GenomeNet

Database: PDB
Entry: 1BV8
LinkDB: 1BV8
Original site: 1BV8 
HEADER    PROTEIN BINDING                         22-SEP-98   1BV8              
TITLE     RECEPTOR DOMAIN FROM ALPHA-2-MACROGLOBULIN                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-2-MACROGLOBULIN;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RECEPTOR BINDING DOMAIN;                                   
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_CELL_LINE: BL21;                                   
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    PROTEINASE, PROTEIN BINDING                                           
EXPDTA    SOLUTION NMR                                                          
AUTHOR    W.HUANG,K.DOLMER,X.LIAO,P.G.W.GETTINS                                 
REVDAT   4   24-FEB-09 1BV8    1       VERSN                                    
REVDAT   3   01-APR-03 1BV8    1       JRNL                                     
REVDAT   2   05-APR-00 1BV8    4       HEADER COMPND REMARK JRNL                
REVDAT   2 2                   4       ATOM   SOURCE SEQRES                     
REVDAT   1   05-APR-00 1BV8    0                                                
JRNL        AUTH   W.HUANG,K.DOLMER,P.G.GETTINS                                 
JRNL        TITL   NMR SOLUTION STRUCTURE OF COMPLEMENT-LIKE REPEAT             
JRNL        TITL 2 CR8 FROM THE LOW DENSITY LIPOPROTEIN                         
JRNL        TITL 3 RECEPTOR-RELATED PROTEIN.                                    
JRNL        REF    J.BIOL.CHEM.                  V. 274 14130 1999              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   10318830                                                     
JRNL        DOI    10.1074/JBC.274.20.14130                                     
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA                                                
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1BV8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-OCT-99.                  
REMARK 100 THE RCSB ID CODE IS RCSB008433.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.1                                
REMARK 210  IONIC STRENGTH                 : 0.4                                
REMARK 210  PRESSURE                       : 1ATM                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA                              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: MEAN STRUCTURE. THE STRUCTURE WAS DETERMINED USING           
REMARK 210  TRIPLE-RESONANCE NMR SPECTROSCOPY ON 13C, 15N-LABELED               
REMARK 210  UTEROGLOBIN.                                                        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(RES=RESIDUE NAME;          
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     GLU A   1    N                                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    VAL A    50     N    GLY A    52              2.01            
REMARK 500   CZ   TYR A    33     OD1  ASP A   115              2.15            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    GLU A   1   CA    GLU A   1   CB     -0.576                       
REMARK 500    GLU A   1   CB    GLU A   1   CG     -0.613                       
REMARK 500    GLU A   1   CG    GLU A   1   CD     -0.587                       
REMARK 500    GLU A   1   CD    GLU A   1   OE1    -0.891                       
REMARK 500    GLU A   1   CD    GLU A   1   OE2    -0.762                       
REMARK 500    GLU A   1   CA    GLU A   1   C      -0.561                       
REMARK 500    GLU A   1   C     GLU A   1   O      -0.875                       
REMARK 500    GLU A   2   N     GLU A   2   CA     -0.489                       
REMARK 500    GLU A   2   CA    GLU A   2   CB     -0.939                       
REMARK 500    GLU A   2   CB    GLU A   2   CG     -1.084                       
REMARK 500    GLU A   2   CG    GLU A   2   CD     -0.959                       
REMARK 500    GLU A   2   CD    GLU A   2   OE1    -0.763                       
REMARK 500    GLU A   2   CD    GLU A   2   OE2    -0.927                       
REMARK 500    GLU A   2   CA    GLU A   2   C      -0.425                       
REMARK 500    GLU A   2   C     GLU A   2   O      -1.035                       
REMARK 500    GLU A   1   C     GLU A   2   N      -0.438                       
REMARK 500    PHE A   3   N     PHE A   3   CA     -0.337                       
REMARK 500    PHE A   3   CA    PHE A   3   CB     -0.717                       
REMARK 500    PHE A   3   CB    PHE A   3   CG     -0.778                       
REMARK 500    PHE A   3   CG    PHE A   3   CD2    -1.252                       
REMARK 500    PHE A   3   CG    PHE A   3   CD1    -0.747                       
REMARK 500    PHE A   3   CD1   PHE A   3   CE1    -0.710                       
REMARK 500    PHE A   3   CE1   PHE A   3   CZ     -1.237                       
REMARK 500    PHE A   3   CZ    PHE A   3   CE2    -0.734                       
REMARK 500    PHE A   3   CE2   PHE A   3   CD2    -0.710                       
REMARK 500    PHE A   3   CA    PHE A   3   C      -0.513                       
REMARK 500    PHE A   3   C     PHE A   3   O      -0.395                       
REMARK 500    GLU A   2   C     PHE A   3   N      -0.268                       
REMARK 500    PRO A   4   N     PRO A   4   CA     -0.522                       
REMARK 500    PRO A   4   CA    PRO A   4   CB     -0.505                       
REMARK 500    PRO A   4   CB    PRO A   4   CG     -0.517                       
REMARK 500    PRO A   4   CG    PRO A   4   CD     -0.619                       
REMARK 500    PRO A   4   CD    PRO A   4   N      -0.488                       
REMARK 500    PHE A   3   C     PRO A   4   N      -0.533                       
REMARK 500    PHE A   5   CB    PHE A   5   CG     -0.234                       
REMARK 500    PHE A   5   CG    PHE A   5   CD2    -0.867                       
REMARK 500    PHE A   5   CG    PHE A   5   CD1    -0.750                       
REMARK 500    PHE A   5   CD1   PHE A   5   CE1    -0.204                       
REMARK 500    PHE A   5   CE1   PHE A   5   CZ     -0.854                       
REMARK 500    PHE A   5   CZ    PHE A   5   CE2    -0.737                       
REMARK 500    PHE A   5   CE2   PHE A   5   CD2    -0.205                       
REMARK 500    LEU A   7   CB    LEU A   7   CG     -0.202                       
REMARK 500    LEU A   7   CG    LEU A   7   CD1    -0.368                       
REMARK 500    LEU A   7   CG    LEU A   7   CD2    -0.409                       
REMARK 500    VAL A   9   CB    VAL A   9   CG1    -0.616                       
REMARK 500    VAL A   9   CB    VAL A   9   CG2    -0.605                       
REMARK 500    GLN A  10   CG    GLN A  10   CD     -0.363                       
REMARK 500    GLN A  10   CD    GLN A  10   OE1    -0.747                       
REMARK 500    GLN A  10   CD    GLN A  10   NE2    -0.654                       
REMARK 500    LEU A  12   CG    LEU A  12   CD1    -0.839                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     578 BOND DEVIATIONS.                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    GLU A   1   CB  -  CA  -  C   ANGL. DEV. =  23.7 DEGREES          
REMARK 500    GLU A   1   CA  -  CB  -  CG  ANGL. DEV. =  32.8 DEGREES          
REMARK 500    GLU A   1   CB  -  CG  -  CD  ANGL. DEV. =  33.5 DEGREES          
REMARK 500    GLU A   1   OE1 -  CD  -  OE2 ANGL. DEV. = -56.8 DEGREES          
REMARK 500    GLU A   1   CG  -  CD  -  OE1 ANGL. DEV. =  24.2 DEGREES          
REMARK 500    GLU A   1   CG  -  CD  -  OE2 ANGL. DEV. =  32.7 DEGREES          
REMARK 500    GLU A   1   CA  -  C   -  O   ANGL. DEV. = -30.8 DEGREES          
REMARK 500    GLU A   2   N   -  CA  -  CB  ANGL. DEV. = -30.9 DEGREES          
REMARK 500    GLU A   2   CA  -  CB  -  CG  ANGL. DEV. =  15.8 DEGREES          
REMARK 500    GLU A   2   CG  -  CD  -  OE1 ANGL. DEV. =  24.3 DEGREES          
REMARK 500    GLU A   2   CG  -  CD  -  OE2 ANGL. DEV. = -24.8 DEGREES          
REMARK 500    GLU A   2   N   -  CA  -  C   ANGL. DEV. =  38.0 DEGREES          
REMARK 500    GLU A   2   CA  -  C   -  O   ANGL. DEV. = -71.6 DEGREES          
REMARK 500    GLU A   1   CA  -  C   -  N   ANGL. DEV. =  36.4 DEGREES          
REMARK 500    GLU A   2   C   -  N   -  CA  ANGL. DEV. =  34.8 DEGREES          
REMARK 500    PHE A   3   CB  -  CA  -  C   ANGL. DEV. = -27.0 DEGREES          
REMARK 500    PHE A   3   N   -  CA  -  CB  ANGL. DEV. =  11.9 DEGREES          
REMARK 500    PHE A   3   CA  -  CB  -  CG  ANGL. DEV. = -25.8 DEGREES          
REMARK 500    PHE A   3   CB  -  CG  -  CD2 ANGL. DEV. = -18.4 DEGREES          
REMARK 500    PHE A   3   CD1 -  CG  -  CD2 ANGL. DEV. = -29.0 DEGREES          
REMARK 500    PHE A   3   CB  -  CG  -  CD1 ANGL. DEV. =  47.5 DEGREES          
REMARK 500    PHE A   3   CG  -  CD1 -  CE1 ANGL. DEV. =  47.6 DEGREES          
REMARK 500    PHE A   3   CG  -  CD2 -  CE2 ANGL. DEV. = -18.4 DEGREES          
REMARK 500    PHE A   3   CD1 -  CE1 -  CZ  ANGL. DEV. = -17.7 DEGREES          
REMARK 500    PHE A   3   CE1 -  CZ  -  CE2 ANGL. DEV. = -30.8 DEGREES          
REMARK 500    PHE A   3   CZ  -  CE2 -  CD2 ANGL. DEV. =  48.3 DEGREES          
REMARK 500    PHE A   3   N   -  CA  -  C   ANGL. DEV. =  23.5 DEGREES          
REMARK 500    GLU A   2   CA  -  C   -  N   ANGL. DEV. =  54.0 DEGREES          
REMARK 500    GLU A   2   O   -  C   -  N   ANGL. DEV. =  17.7 DEGREES          
REMARK 500    PHE A   3   C   -  N   -  CA  ANGL. DEV. =  50.5 DEGREES          
REMARK 500    PRO A   4   CA  -  N   -  CD  ANGL. DEV. =   9.6 DEGREES          
REMARK 500    PRO A   4   N   -  CA  -  CB  ANGL. DEV. = -14.6 DEGREES          
REMARK 500    PRO A   4   CA  -  CB  -  CG  ANGL. DEV. =  11.8 DEGREES          
REMARK 500    PHE A   5   CB  -  CG  -  CD2 ANGL. DEV. =  49.8 DEGREES          
REMARK 500    PHE A   5   CD1 -  CG  -  CD2 ANGL. DEV. = -101.3 DEGREES         
REMARK 500    PHE A   5   CB  -  CG  -  CD1 ANGL. DEV. =  51.6 DEGREES          
REMARK 500    PHE A   5   CG  -  CD1 -  CE1 ANGL. DEV. =  51.6 DEGREES          
REMARK 500    PHE A   5   CG  -  CD2 -  CE2 ANGL. DEV. =  49.8 DEGREES          
REMARK 500    PHE A   5   CD1 -  CE1 -  CZ  ANGL. DEV. =  50.5 DEGREES          
REMARK 500    PHE A   5   CE1 -  CZ  -  CE2 ANGL. DEV. = -103.0 DEGREES         
REMARK 500    PHE A   5   CZ  -  CE2 -  CD2 ANGL. DEV. =  52.3 DEGREES          
REMARK 500    VAL A   9   CG1 -  CB  -  CG2 ANGL. DEV. = -26.3 DEGREES          
REMARK 500    VAL A   9   CA  -  CB  -  CG1 ANGL. DEV. =  18.8 DEGREES          
REMARK 500    VAL A   9   CA  -  CB  -  CG2 ANGL. DEV. =  19.7 DEGREES          
REMARK 500    GLN A  10   OE1 -  CD  -  NE2 ANGL. DEV. = -44.2 DEGREES          
REMARK 500    GLN A  10   CG  -  CD  -  OE1 ANGL. DEV. =  15.9 DEGREES          
REMARK 500    GLN A  10   CG  -  CD  -  NE2 ANGL. DEV. =  28.0 DEGREES          
REMARK 500    LEU A  12   CD1 -  CG  -  CD2 ANGL. DEV. = -76.8 DEGREES          
REMARK 500    LEU A  12   CB  -  CG  -  CD1 ANGL. DEV. =  53.7 DEGREES          
REMARK 500    LEU A  12   CB  -  CG  -  CD2 ANGL. DEV. =  43.2 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     490 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    PHE A   3      109.38    176.82                                   
REMARK 500    PRO A   4     -105.39    -66.28                                   
REMARK 500    GLN A  14      -42.36     67.24                                   
REMARK 500    THR A  15      138.98    175.12                                   
REMARK 500    CYS A  16       79.23   -103.44                                   
REMARK 500    ASP A  17       -5.28   -173.37                                   
REMARK 500    SER A  38        3.83    -57.80                                   
REMARK 500    SER A  40      123.44     32.59                                   
REMARK 500    ASN A  41       68.30    -44.90                                   
REMARK 500    VAL A  50       63.69     -2.80                                   
REMARK 500    SER A  51       62.76    -58.76                                   
REMARK 500    ASN A  67       34.21    175.45                                   
REMARK 500    SER A  70       96.70     48.55                                   
REMARK 500    SER A  75       33.01    -96.01                                   
REMARK 500    SER A  76      -49.61     68.95                                   
REMARK 500    LYS A  85       43.48    172.47                                   
REMARK 500    ASN A  88       22.43    125.47                                   
REMARK 500    ASP A 100      -63.66   -149.47                                   
REMARK 500    ASP A 115       -9.63   -140.54                                   
REMARK 500    TYR A 116      142.81    135.68                                   
REMARK 500    TYR A 117     -164.54     61.82                                   
REMARK 500    GLU A 118     -123.82    -38.35                                   
REMARK 500    ASP A 120       79.74     88.44                                   
REMARK 500    GLU A 121       92.85   -179.45                                   
REMARK 500    CYS A 131       39.81    119.14                                   
REMARK 500    LYS A 133      138.87   -177.36                                   
REMARK 500    ASN A 137      111.60    163.84                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BV8 A    1   138  UNP    P01023   A2MG_HUMAN    1337   1474             
SEQRES   1 A  138  GLU GLU PHE PRO PHE ALA LEU GLY VAL GLN THR LEU PRO          
SEQRES   2 A  138  GLN THR CYS ASP GLU PRO LYS ALA HIS THR SER PHE GLN          
SEQRES   3 A  138  ILE SER LEU SER VAL SER TYR THR GLY SER ARG SER ALA          
SEQRES   4 A  138  SER ASN MET ALA ILE VAL ASP VAL LYS MET VAL SER GLY          
SEQRES   5 A  138  PHE ILE PRO LEU LYS PRO THR VAL LYS MET LEU GLU ARG          
SEQRES   6 A  138  SER ASN HIS VAL SER ARG THR GLU VAL SER SER ASN HIS          
SEQRES   7 A  138  VAL LEU ILE TYR LEU ASP LYS VAL SER ASN GLN THR LEU          
SEQRES   8 A  138  SER LEU PHE PHE THR VAL LEU GLN ASP VAL PRO VAL ARG          
SEQRES   9 A  138  ASP LEU LYS PRO ALA ILE VAL LYS VAL TYR ASP TYR TYR          
SEQRES  10 A  138  GLU THR ASP GLU PHE ALA ILE ALA GLU TYR ASN ALA PRO          
SEQRES  11 A  138  CYS SER LYS ASP LEU GLY ASN ALA                              
HELIX    1   1 GLU A   18  THR A   23  1                                   6    
HELIX    2   2 LEU A   56  ARG A   65  1                                  10    
SHEET    1   A 4 PHE A   5  THR A  11  0                                        
SHEET    2   A 4 SER A  24  TYR A  33 -1  N  SER A  28   O  GLN A  10           
SHEET    3   A 4 LEU A  91  LEU A  98 -1  O  LEU A  91   N  VAL A  31           
SHEET    4   A 4 ILE A  54  PRO A  55 -1  N  ILE A  54   O  LEU A  98           
SHEET    1   B 5 ARG A  71  VAL A  74  0                                        
SHEET    2   B 5 HIS A  78  LEU A  83 -1  N  LEU A  80   O  GLU A  73           
SHEET    3   B 5 ALA A  43  LYS A  48 -1  N  ALA A  43   O  LEU A  83           
SHEET    4   B 5 ALA A 109  TYR A 114 -1  O  ILE A 110   N  LYS A  48           
SHEET    5   B 5 ALA A 123  TYR A 127 -1  O  ALA A 123   N  VAL A 113           
SSBOND   1 CYS A   16    CYS A  131                          1555   1555  1.35  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
(ATOM LINES ARE NOT SHOWN.)
END                                                                             
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