Header list of 1gbr.pdb file
Complete list - b 23 2 Bytes
HEADER SIGNAL TRANSDUCTION PROTEIN 12-AUG-94 1GBR
TITLE ORIENTATION OF PEPTIDE FRAGMENTS FROM SOS PROTEINS BOUND TO THE N-
TITLE 2 TERMINAL SH3 DOMAIN OF GRB2 DETERMINED BY NMR SPECTROSCOPY
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2;
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES;
COMPND 5 MOL_ID: 2;
COMPND 6 MOLECULE: SOS-A PEPTIDE;
COMPND 7 CHAIN: B;
COMPND 8 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;
SOURCE 3 ORGANISM_COMMON: HOUSE MOUSE;
SOURCE 4 ORGANISM_TAXID: 10090;
SOURCE 5 GENE: MOUSE GRB2;
SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;
SOURCE 7 EXPRESSION_SYSTEM_TAXID: 511693;
SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21;
SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: T7;
SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PGTX-2T (PHARMACIA);
SOURCE 11 MOL_ID: 2;
SOURCE 12 ORGANISM_SCIENTIFIC: MUS MUSCULUS;
SOURCE 13 ORGANISM_COMMON: HOUSE MOUSE;
SOURCE 14 ORGANISM_TAXID: 10090
KEYWDS SIGNAL TRANSDUCTION PROTEIN
EXPDTA SOLUTION NMR
NUMMDL 29
AUTHOR M.WITTEKIND,C.MAPELLI,B.T.FARMER,K.-L.SUEN,V.GOLDFARB,J.TSAO,
AUTHOR 2 T.LAVOIE,M.BARBACID,C.A.MEYERS,L.MUELLER
REVDAT 4 23-FEB-22 1GBR 1 REMARK SEQADV
REVDAT 3 24-FEB-09 1GBR 1 VERSN
REVDAT 2 01-APR-03 1GBR 1 JRNL
REVDAT 1 26-JAN-95 1GBR 0
JRNL AUTH M.WITTEKIND,C.MAPELLI,B.T.FARMER 2ND.,K.L.SUEN,V.GOLDFARB,
JRNL AUTH 2 J.TSAO,T.LAVOIE,M.BARBACID,C.A.MEYERS,L.MUELLER
JRNL TITL ORIENTATION OF PEPTIDE FRAGMENTS FROM SOS PROTEINS BOUND TO
JRNL TITL 2 THE N-TERMINAL SH3 DOMAIN OF GRB2 DETERMINED BY NMR
JRNL TITL 3 SPECTROSCOPY.
JRNL REF BIOCHEMISTRY V. 33 13531 1994
JRNL REFN ISSN 0006-2960
JRNL PMID 7947763
JRNL DOI 10.1021/BI00250A004
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH K.-L.SUEN,X.R.BUSTELO,T.PAWSON,M.BARBACID
REMARK 1 TITL MOLECULAR CLONING OF THE MOUSE GRB2 GENE: DIFFERENTIAL
REMARK 1 TITL 2 INTERACTION OF THE GRB2 ADAPTOR PROTEIN WITH EPIDERMAL
REMARK 1 TITL 3 GROWTH FACTOR AND NERVE GROWTH FACTOR RECEPTORS
REMARK 1 REF MOL.CELL.BIOL. V. 13 5500 1993
REMARK 1 REFN ISSN 0270-7306
REMARK 1 REFERENCE 2
REMARK 1 AUTH D.BOWTELL,P.FU,M.SIMON,P.SENIOR
REMARK 1 TITL IDENTIFICATION OF MURINE HOMOLOGUES OF THE DROSOPHILA SON OF
REMARK 1 TITL 2 SEVENLESS GENE: POTENTIAL ACTIVATORS OF RAS
REMARK 1 REF PROC.NATL.ACAD.SCI.USA V. 89 6511 1992
REMARK 1 REFN ISSN 0027-8424
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR
REMARK 3 AUTHORS : BRUNGER
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1GBR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
REMARK 100 THE DEPOSITION ID IS D_1000173506.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : NULL
REMARK 210 PH : NULL
REMARK 210 IONIC STRENGTH : NULL
REMARK 210 PRESSURE : NULL
REMARK 210 SAMPLE CONTENTS : NULL
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL
REMARK 210 SPECTROMETER FIELD STRENGTH : NULL
REMARK 210 SPECTROMETER MODEL : NULL
REMARK 210 SPECTROMETER MANUFACTURER : NULL
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NULL
REMARK 210 METHOD USED : NULL
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 29
REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL
REMARK 210
REMARK 210 REMARK: NULL
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 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
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 1 GLY A -8 N GLY A -8 CA 0.100
REMARK 500 2 GLY A -8 N GLY A -8 CA 0.099
REMARK 500 3 GLY A -8 N GLY A -8 CA 0.100
REMARK 500 4 GLY A -8 N GLY A -8 CA 0.100
REMARK 500 5 GLY A -8 N GLY A -8 CA 0.099
REMARK 500 6 GLY A -8 N GLY A -8 CA 0.101
REMARK 500 7 GLY A -8 N GLY A -8 CA 0.101
REMARK 500 8 GLY A -8 N GLY A -8 CA 0.101
REMARK 500 9 GLY A -8 N GLY A -8 CA 0.100
REMARK 500 10 GLY A -8 N GLY A -8 CA 0.101
REMARK 500 11 GLY A -8 N GLY A -8 CA 0.100
REMARK 500 12 GLY A -8 N GLY A -8 CA 0.101
REMARK 500 13 GLY A -8 N GLY A -8 CA 0.100
REMARK 500 14 GLY A -8 N GLY A -8 CA 0.100
REMARK 500 15 GLY A -8 N GLY A -8 CA 0.100
REMARK 500 16 GLY A -8 N GLY A -8 CA 0.102
REMARK 500 17 GLY A -8 N GLY A -8 CA 0.101
REMARK 500 18 GLY A -8 N GLY A -8 CA 0.101
REMARK 500 19 GLY A -8 N GLY A -8 CA 0.101
REMARK 500 20 GLY A -8 N GLY A -8 CA 0.100
REMARK 500 21 GLY A -8 N GLY A -8 CA 0.099
REMARK 500 22 GLY A -8 N GLY A -8 CA 0.100
REMARK 500 23 GLY A -8 N GLY A -8 CA 0.099
REMARK 500 24 GLY A -8 N GLY A -8 CA 0.100
REMARK 500 25 GLY A -8 N GLY A -8 CA 0.101
REMARK 500 26 GLY A -8 N GLY A -8 CA 0.100
REMARK 500 27 GLY A -8 N GLY A -8 CA 0.100
REMARK 500 28 GLY A -8 N GLY A -8 CA 0.099
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 3 TYR A 52 CB - CG - CD2 ANGL. DEV. = -3.9 DEGREES
REMARK 500 4 TYR A 52 CB - CG - CD2 ANGL. DEV. = -3.8 DEGREES
REMARK 500 7 TYR A 52 CB - CG - CD2 ANGL. DEV. = -3.6 DEGREES
REMARK 500 8 TYR A 52 CB - CG - CD2 ANGL. DEV. = -4.2 DEGREES
REMARK 500 9 TYR A 52 CB - CG - CD2 ANGL. DEV. = -4.2 DEGREES
REMARK 500 24 TYR A 52 CB - CG - CD2 ANGL. DEV. = -4.2 DEGREES
REMARK 500 26 TYR A 52 CB - CG - CD2 ANGL. DEV. = -3.7 DEGREES
REMARK 500 29 THR A 12 OG1 - CB - CG2 ANGL. DEV. = -14.6 DEGREES
REMARK 500 29 THR A 12 CA - CB - OG1 ANGL. DEV. = 21.5 DEGREES
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 1 SER A -3 -80.53 -100.10
REMARK 500 1 VAL A -2 84.05 57.53
REMARK 500 1 SER A 0 -177.21 -177.16
REMARK 500 1 PHE A 9 175.01 171.96
REMARK 500 1 CYS A 32 -166.74 64.90
REMARK 500 1 ASP A 33 167.59 -43.94
REMARK 500 1 ASN A 42 22.71 41.89
REMARK 500 1 PRO A 57 -165.27 -77.85
REMARK 500 1 PHE A 61 165.11 59.73
REMARK 500 1 PRO B 2 -80.84 -78.40
REMARK 500 1 LEU B 3 128.77 -170.58
REMARK 500 1 PRO B 5 -155.50 -81.85
REMARK 500 1 LEU B 7 67.37 60.01
REMARK 500 1 THR B 11 -66.47 -153.88
REMARK 500 1 LYS B 13 -164.98 -109.91
REMARK 500 2 ARG A -6 94.30 60.42
REMARK 500 2 ALA A -4 34.59 -158.06
REMARK 500 2 SER A -3 171.04 60.31
REMARK 500 2 VAL A 27 105.62 -59.63
REMARK 500 2 GLU A 30 -167.76 -101.13
REMARK 500 2 GLU A 31 -162.77 68.96
REMARK 500 2 CYS A 32 -158.26 77.55
REMARK 500 2 ASP A 33 151.33 -30.59
REMARK 500 2 ASN A 35 17.33 -159.48
REMARK 500 2 ASN A 42 21.39 42.17
REMARK 500 2 LYS A 50 -17.90 -46.68
REMARK 500 2 TYR A 52 30.10 -96.10
REMARK 500 2 PRO A 59 -75.26 -77.51
REMARK 500 2 VAL A 63 163.60 59.85
REMARK 500 2 THR A 64 -49.76 -147.14
REMARK 500 2 LEU B 4 -56.66 172.83
REMARK 500 2 LYS B 6 151.46 63.69
REMARK 500 2 LYS B 10 109.73 60.16
REMARK 500 3 SER A -7 83.78 -174.14
REMARK 500 3 ARG A -5 -69.36 -155.71
REMARK 500 3 SER A 0 -178.57 -64.27
REMARK 500 3 PHE A 9 174.61 171.69
REMARK 500 3 ALA A 13 179.40 178.94
REMARK 500 3 ASP A 15 26.57 -143.00
REMARK 500 3 GLU A 31 -167.83 66.27
REMARK 500 3 CYS A 32 -168.30 44.07
REMARK 500 3 ASP A 33 164.12 59.40
REMARK 500 3 ASN A 35 36.72 74.22
REMARK 500 3 ALA A 39 -174.28 -170.03
REMARK 500 3 ASN A 42 23.13 42.26
REMARK 500 3 PRO A 57 -165.82 -78.20
REMARK 500 3 PRO A 59 -76.31 -78.29
REMARK 500 3 PHE A 61 -82.90 -66.86
REMARK 500 3 VAL A 63 48.89 -153.47
REMARK 500 3 THR A 64 97.70 -162.91
REMARK 500
REMARK 500 THIS ENTRY HAS 515 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: PLANAR GROUPS
REMARK 500
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS
REMARK 500 AN RMSD GREATER THAN THIS VALUE
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 M RES CSSEQI RMS TYPE
REMARK 500 1 ARG A -6 0.32 SIDE CHAIN
REMARK 500 1 ARG A -5 0.27 SIDE CHAIN
REMARK 500 1 ARG A 21 0.20 SIDE CHAIN
REMARK 500 1 ARG B 14 0.29 SIDE CHAIN
REMARK 500 2 ARG A -6 0.27 SIDE CHAIN
REMARK 500 2 ARG A -5 0.26 SIDE CHAIN
REMARK 500 2 ARG A 21 0.31 SIDE CHAIN
REMARK 500 2 ARG B 14 0.32 SIDE CHAIN
REMARK 500 3 ARG A -6 0.23 SIDE CHAIN
REMARK 500 3 ARG A -5 0.28 SIDE CHAIN
REMARK 500 3 ARG A 21 0.32 SIDE CHAIN
REMARK 500 3 ARG B 14 0.24 SIDE CHAIN
REMARK 500 4 ARG A -6 0.30 SIDE CHAIN
REMARK 500 4 ARG A -5 0.32 SIDE CHAIN
REMARK 500 4 ARG A 21 0.20 SIDE CHAIN
REMARK 500 4 ARG B 14 0.26 SIDE CHAIN
REMARK 500 5 ARG A -6 0.31 SIDE CHAIN
REMARK 500 5 ARG A -5 0.25 SIDE CHAIN
REMARK 500 5 ARG A 21 0.18 SIDE CHAIN
REMARK 500 5 ARG B 14 0.31 SIDE CHAIN
REMARK 500 6 ARG A -6 0.24 SIDE CHAIN
REMARK 500 6 ARG A -5 0.31 SIDE CHAIN
REMARK 500 6 ARG A 21 0.24 SIDE CHAIN
REMARK 500 6 ARG B 14 0.21 SIDE CHAIN
REMARK 500 7 ARG A -6 0.27 SIDE CHAIN
REMARK 500 7 ARG A -5 0.31 SIDE CHAIN
REMARK 500 7 ARG A 21 0.30 SIDE CHAIN
REMARK 500 7 ARG B 14 0.32 SIDE CHAIN
REMARK 500 8 ARG A -6 0.29 SIDE CHAIN
REMARK 500 8 ARG A -5 0.23 SIDE CHAIN
REMARK 500 8 ARG A 21 0.28 SIDE CHAIN
REMARK 500 8 ARG B 14 0.24 SIDE CHAIN
REMARK 500 9 ARG A -6 0.32 SIDE CHAIN
REMARK 500 9 ARG A -5 0.22 SIDE CHAIN
REMARK 500 9 ARG A 21 0.25 SIDE CHAIN
REMARK 500 9 ARG B 14 0.31 SIDE CHAIN
REMARK 500 10 ARG A -6 0.31 SIDE CHAIN
REMARK 500 10 ARG A -5 0.32 SIDE CHAIN
REMARK 500 10 ARG A 21 0.21 SIDE CHAIN
REMARK 500 10 ARG B 14 0.22 SIDE CHAIN
REMARK 500 11 ARG A -6 0.30 SIDE CHAIN
REMARK 500 11 ARG A -5 0.32 SIDE CHAIN
REMARK 500 11 ARG A 21 0.30 SIDE CHAIN
REMARK 500 11 ARG B 14 0.31 SIDE CHAIN
REMARK 500 12 ARG A -6 0.22 SIDE CHAIN
REMARK 500 12 ARG A -5 0.30 SIDE CHAIN
REMARK 500 12 ARG A 21 0.31 SIDE CHAIN
REMARK 500 12 ARG B 14 0.28 SIDE CHAIN
REMARK 500 13 ARG A -6 0.28 SIDE CHAIN
REMARK 500 13 ARG A -5 0.32 SIDE CHAIN
REMARK 500
REMARK 500 THIS ENTRY HAS 116 PLANE DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1GBR A 1 61 UNP Q60631 GRB2_MOUSE 1 61
DBREF 1GBR B 1 15 UNP Q02384 SOS2_MOUSE 1264 1278
SEQADV 1GBR GLU A 60 UNP Q60631 TRP 60 CONFLICT
SEQRES 1 A 74 GLY SER ARG ARG ALA SER VAL GLY SER MET GLU ALA ILE
SEQRES 2 A 74 ALA LYS TYR ASP PHE LYS ALA THR ALA ASP ASP GLU LEU
SEQRES 3 A 74 SER PHE LYS ARG GLY ASP ILE LEU LYS VAL LEU ASN GLU
SEQRES 4 A 74 GLU CYS ASP GLN ASN TRP TYR LYS ALA GLU LEU ASN GLY
SEQRES 5 A 74 LYS ASP GLY PHE ILE PRO LYS ASN TYR ILE GLU MET LYS
SEQRES 6 A 74 PRO HIS PRO GLU PHE ILE VAL THR ASP
SEQRES 1 B 15 SER PRO LEU LEU PRO LYS LEU PRO PRO LYS THR TYR LYS
SEQRES 2 B 15 ARG GLU
HELIX 1 1 ASN A 51 ILE A 53 5 3
SHEET 1 A 4 MET A 1 ALA A 3 0
SHEET 2 A 4 LEU A 25 ASN A 29 -1 N LEU A 25 O ALA A 3
SHEET 3 A 4 TRP A 36 LEU A 41 -1 N LYS A 38 O ASN A 29
SHEET 4 A 4 LYS A 44 PRO A 49 -1 N LYS A 44 O LEU A 41
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
MODEL 1
Complete list - b 23 2 Bytes