Header list of 1vib.pdb file
Complete list - v 29 2 Bytes
HEADER NEUROTOXIN 25-NOV-96 1VIB
TITLE NMR SOLUTION STRUCTURE OF THE NEUROTOXIN B-IV, 20 STRUCTURES
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: NEUROTOXIN B-IV;
COMPND 3 CHAIN: A
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: CEREBRATULUS LACTEUS;
SOURCE 3 ORGANISM_COMMON: MILKY RIBBON-WORM;
SOURCE 4 ORGANISM_TAXID: 6221
KEYWDS NEUROTOXIN, TOXIN, HYDROXYLATION
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR K.J.BARNHAM,T.R.DYKE,W.R.KEM,R.S.NORTON
REVDAT 3 29-NOV-17 1VIB 1 REMARK HELIX
REVDAT 2 24-FEB-09 1VIB 1 VERSN
REVDAT 1 15-MAY-97 1VIB 0
JRNL AUTH K.J.BARNHAM,T.R.DYKE,W.R.KEM,R.S.NORTON
JRNL TITL STRUCTURE OF NEUROTOXIN B-IV FROM THE MARINE WORM
JRNL TITL 2 CEREBRATULUS LACTEUS: A HELICAL HAIRPIN CROSS-LINKED BY
JRNL TITL 3 DISULPHIDE BONDING.
JRNL REF J.MOL.BIOL. V. 268 886 1997
JRNL REFN ISSN 0022-2836
JRNL PMID 9180379
JRNL DOI 10.1006/JMBI.1997.0980
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH P.E.HANSEN,W.R.KEM,A.L.BIEBER,R.S.NORTON
REMARK 1 TITL 1H-NMR STUDY OF NEUROTOXIN B-IV FROM THE MARINE WORM
REMARK 1 TITL 2 CEREBRATULUS LACTEUS. SOLUTION PROPERTIES, SEQUENCE-SPECIFIC
REMARK 1 TITL 3 RESONANCE ASSIGNMENTS, SECONDARY STRUCTURE AND GLOBAL FOLD
REMARK 1 REF EUR.J.BIOCHEM. V. 210 231 1992
REMARK 1 REFN ISSN 0014-2956
REMARK 1 REFERENCE 2
REMARK 1 AUTH W.R.KEM,C.K.TU,R.W.WILLIAMS,A.TOUMADJE,W.C.JOHNSON JUNIOR
REMARK 1 TITL CIRCULAR DICHROISM AND LASER RAMAN SPECTROSCOPIC ANALYSIS OF
REMARK 1 TITL 2 THE SECONDARY STRUCTURE OF CEREBRATULUS LACTEUS TOXIN B-IV
REMARK 1 REF J.PROTEIN CHEM. V. 9 433 1990
REMARK 1 REFN ISSN 0277-8033
REMARK 1 REFERENCE 3
REMARK 1 AUTH K.M.BLUMENTHAL,P.S.KEIM,R.L.HEINRIKSON,W.R.KEM
REMARK 1 TITL STRUCTURE AND ACTION OF HETERONEMERTINE POLYPEPTIDE TOXINS.
REMARK 1 TITL 2 AMINO ACID SEQUENCE OF CEREBRATULUS LACTEUS TOXIN B-II AND
REMARK 1 TITL 3 REVISED STRUCTURE OF TOXIN B-IV
REMARK 1 REF J.BIOL.CHEM. V. 256 9063 1981
REMARK 1 REFN ISSN 0021-9258
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 1VIB 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_1000177039.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 295
REMARK 210 PH : 5.0
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 : 20
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: MONOMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
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 HIS A 40 NE2 HIS A 40 CD2 -0.067
REMARK 500 2 HIS A 40 NE2 HIS A 40 CD2 -0.068
REMARK 500 3 HIS A 40 NE2 HIS A 40 CD2 -0.067
REMARK 500 5 HIS A 40 NE2 HIS A 40 CD2 -0.066
REMARK 500 7 HIS A 40 NE2 HIS A 40 CD2 -0.068
REMARK 500 9 HIS A 40 NE2 HIS A 40 CD2 -0.067
REMARK 500 11 HIS A 40 NE2 HIS A 40 CD2 -0.066
REMARK 500 12 HIS A 40 NE2 HIS A 40 CD2 -0.067
REMARK 500 13 HIS A 40 NE2 HIS A 40 CD2 -0.068
REMARK 500 14 HIS A 40 NE2 HIS A 40 CD2 -0.068
REMARK 500 15 HIS A 40 NE2 HIS A 40 CD2 -0.068
REMARK 500 18 HIS A 40 NE2 HIS A 40 CD2 -0.066
REMARK 500 20 HIS A 40 NE2 HIS A 40 CD2 -0.067
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 2 CYS A 12 CA - CB - SG ANGL. DEV. = 7.0 DEGREES
REMARK 500 2 CYS A 16 CA - CB - SG ANGL. DEV. = 8.0 DEGREES
REMARK 500 2 CYS A 48 CA - CB - SG ANGL. DEV. = 6.9 DEGREES
REMARK 500 4 CYS A 23 CA - CB - SG ANGL. DEV. = 7.0 DEGREES
REMARK 500 7 CYS A 37 CA - CB - SG ANGL. DEV. = 7.4 DEGREES
REMARK 500 9 ARG A 25 NE - CZ - NH2 ANGL. DEV. = -3.1 DEGREES
REMARK 500 10 ARG A 17 NE - CZ - NH2 ANGL. DEV. = -3.1 DEGREES
REMARK 500 12 CYS A 12 CA - CB - SG ANGL. DEV. = 8.4 DEGREES
REMARK 500 12 CYS A 48 CA - CB - SG ANGL. DEV. = 8.0 DEGREES
REMARK 500 13 TYR A 9 CB - CG - CD2 ANGL. DEV. = -5.9 DEGREES
REMARK 500 13 TYR A 9 CB - CG - CD1 ANGL. DEV. = 6.6 DEGREES
REMARK 500 14 CYS A 12 CA - CB - SG ANGL. DEV. = 7.1 DEGREES
REMARK 500 17 ARG A 25 NE - CZ - NH2 ANGL. DEV. = -3.1 DEGREES
REMARK 500 17 CYS A 52 CA - CB - SG ANGL. DEV. = 9.9 DEGREES
REMARK 500 18 CYS A 48 CA - CB - SG ANGL. DEV. = 7.6 DEGREES
REMARK 500 19 CYS A 52 CA - CB - SG ANGL. DEV. = 9.0 DEGREES
REMARK 500 20 TYR A 9 CB - CG - CD2 ANGL. DEV. = -3.8 DEGREES
REMARK 500 20 TYR A 9 CB - CG - CD1 ANGL. DEV. = 4.1 DEGREES
REMARK 500 20 CYS A 16 CA - CB - SG ANGL. DEV. = 6.8 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 2 -62.56 -145.44
REMARK 500 1 THR A 4 70.70 -106.30
REMARK 500 1 CYS A 12 -32.36 -36.35
REMARK 500 1 ALA A 31 74.25 -49.13
REMARK 500 1 ARG A 34 -65.06 -29.30
REMARK 500 1 ALA A 38 -85.30 -76.80
REMARK 500 1 ALA A 39 -58.74 -29.77
REMARK 500 2 ARG A 25 50.27 -100.74
REMARK 500 2 CYS A 26 4.64 -57.16
REMARK 500 2 GLN A 27 -130.70 -105.94
REMARK 500 2 ALA A 31 84.06 -66.75
REMARK 500 2 ALA A 38 -80.90 -52.34
REMARK 500 2 LYS A 51 -60.68 -122.01
REMARK 500 2 LYS A 53 -167.86 -115.71
REMARK 500 3 SER A 2 -138.48 -127.51
REMARK 500 3 ILE A 24 70.90 -63.97
REMARK 500 3 ALA A 31 76.65 -56.09
REMARK 500 3 ARG A 34 -50.27 -29.40
REMARK 500 3 ALA A 38 -83.11 -79.65
REMARK 500 3 ALA A 39 -59.98 -29.84
REMARK 500 3 CYS A 52 -76.69 -101.59
REMARK 500 4 ALA A 11 -55.22 -26.67
REMARK 500 4 ILE A 24 84.12 -66.57
REMARK 500 4 ARG A 25 53.60 -101.13
REMARK 500 4 CYS A 26 6.49 -60.12
REMARK 500 4 GLN A 27 -133.43 -107.99
REMARK 500 4 ALA A 31 79.37 -62.73
REMARK 500 4 ALA A 38 -78.33 -55.16
REMARK 500 4 ASN A 46 -66.71 -91.06
REMARK 500 5 SER A 2 -83.23 -109.12
REMARK 500 5 HYP A 10 64.56 -52.86
REMARK 500 5 ALA A 11 -83.20 -124.58
REMARK 500 5 CYS A 12 7.41 -55.67
REMARK 500 5 ARG A 17 -61.93 -96.55
REMARK 500 5 ALA A 31 76.68 -49.25
REMARK 500 5 ARG A 34 -53.02 -29.41
REMARK 500 5 ALA A 38 -83.26 -72.73
REMARK 500 5 ALA A 39 -59.97 -29.84
REMARK 500 5 GLN A 44 -70.08 -81.19
REMARK 500 5 LYS A 51 -65.61 -106.57
REMARK 500 6 THR A 4 35.40 -72.36
REMARK 500 6 ILE A 24 79.18 -66.72
REMARK 500 6 ARG A 25 58.72 -100.44
REMARK 500 6 CYS A 26 0.63 -66.71
REMARK 500 6 ALA A 31 79.33 -61.50
REMARK 500 6 ARG A 34 -52.68 -29.76
REMARK 500 6 ALA A 38 -78.30 -52.04
REMARK 500 6 ASN A 46 -75.31 -64.97
REMARK 500 6 ASN A 47 -48.22 -29.90
REMARK 500 7 ALA A 3 59.49 -90.04
REMARK 500
REMARK 500 THIS ENTRY HAS 167 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS
REMARK 500
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH
REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED
REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.
REMARK 500 MODEL OMEGA
REMARK 500 TYR A 9 HYP A 10 1 -148.82
REMARK 500 TYR A 9 HYP A 10 5 -145.65
REMARK 500 TYR A 9 HYP A 10 16 -144.89
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 17 0.26 SIDE CHAIN
REMARK 500 1 ARG A 25 0.16 SIDE CHAIN
REMARK 500 1 ARG A 34 0.31 SIDE CHAIN
REMARK 500 2 ARG A 17 0.32 SIDE CHAIN
REMARK 500 2 ARG A 25 0.31 SIDE CHAIN
REMARK 500 2 ARG A 34 0.29 SIDE CHAIN
REMARK 500 3 ARG A 17 0.32 SIDE CHAIN
REMARK 500 3 ARG A 25 0.32 SIDE CHAIN
REMARK 500 3 ARG A 34 0.29 SIDE CHAIN
REMARK 500 4 ARG A 17 0.32 SIDE CHAIN
REMARK 500 4 ARG A 25 0.27 SIDE CHAIN
REMARK 500 4 ARG A 34 0.12 SIDE CHAIN
REMARK 500 5 ARG A 17 0.28 SIDE CHAIN
REMARK 500 5 ARG A 25 0.31 SIDE CHAIN
REMARK 500 5 ARG A 34 0.30 SIDE CHAIN
REMARK 500 6 ARG A 17 0.29 SIDE CHAIN
REMARK 500 6 ARG A 25 0.17 SIDE CHAIN
REMARK 500 6 ARG A 34 0.30 SIDE CHAIN
REMARK 500 7 ARG A 17 0.28 SIDE CHAIN
REMARK 500 7 ARG A 25 0.31 SIDE CHAIN
REMARK 500 7 ARG A 34 0.24 SIDE CHAIN
REMARK 500 8 ARG A 17 0.29 SIDE CHAIN
REMARK 500 8 ARG A 25 0.27 SIDE CHAIN
REMARK 500 8 ARG A 34 0.30 SIDE CHAIN
REMARK 500 9 ARG A 17 0.32 SIDE CHAIN
REMARK 500 9 ARG A 25 0.29 SIDE CHAIN
REMARK 500 9 ARG A 34 0.31 SIDE CHAIN
REMARK 500 10 ARG A 17 0.29 SIDE CHAIN
REMARK 500 10 ARG A 25 0.30 SIDE CHAIN
REMARK 500 10 ARG A 34 0.32 SIDE CHAIN
REMARK 500 11 ARG A 17 0.16 SIDE CHAIN
REMARK 500 11 ARG A 25 0.26 SIDE CHAIN
REMARK 500 11 ARG A 34 0.20 SIDE CHAIN
REMARK 500 12 ARG A 17 0.31 SIDE CHAIN
REMARK 500 12 ARG A 25 0.31 SIDE CHAIN
REMARK 500 12 ARG A 34 0.22 SIDE CHAIN
REMARK 500 13 ARG A 17 0.24 SIDE CHAIN
REMARK 500 13 ARG A 25 0.31 SIDE CHAIN
REMARK 500 13 ARG A 34 0.15 SIDE CHAIN
REMARK 500 14 ARG A 17 0.30 SIDE CHAIN
REMARK 500 14 ARG A 25 0.22 SIDE CHAIN
REMARK 500 14 ARG A 34 0.31 SIDE CHAIN
REMARK 500 15 ARG A 17 0.31 SIDE CHAIN
REMARK 500 15 ARG A 25 0.32 SIDE CHAIN
REMARK 500 15 ARG A 34 0.31 SIDE CHAIN
REMARK 500 16 ARG A 17 0.21 SIDE CHAIN
REMARK 500 16 ARG A 25 0.30 SIDE CHAIN
REMARK 500 16 ARG A 34 0.25 SIDE CHAIN
REMARK 500 17 ARG A 17 0.32 SIDE CHAIN
REMARK 500 17 ARG A 25 0.29 SIDE CHAIN
REMARK 500
REMARK 500 THIS ENTRY HAS 59 PLANE DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1VIB A 1 55 UNP P01525 NXB4_CERLA 1 55
SEQADV 1VIB HYP A 10 UNP P01525 PRO 10 CONFLICT
SEQRES 1 A 55 ALA SER ALA THR TRP GLY ALA ALA TYR HYP ALA CYS GLU
SEQRES 2 A 55 ASN ASN CYS ARG LYS LYS TYR ASP LEU CYS ILE ARG CYS
SEQRES 3 A 55 GLN GLY LYS TRP ALA GLY LYS ARG GLY LYS CYS ALA ALA
SEQRES 4 A 55 HIS CYS ILE ILE GLN LYS ASN ASN CYS LYS GLY LYS CYS
SEQRES 5 A 55 LYS LYS GLU
MODRES 1VIB HYP A 10 PRO 4-HYDROXYPROLINE
HET HYP A 10 15
HETNAM HYP 4-HYDROXYPROLINE
HETSYN HYP HYDROXYPROLINE
FORMUL 1 HYP C5 H9 N O3
HELIX 1 1 ALA A 11 CYS A 23 1 13
HELIX 2 2 ARG A 34 LYS A 49 1 16
SSBOND 1 CYS A 12 CYS A 52 1555 1555 2.03
SSBOND 2 CYS A 16 CYS A 48 1555 1555 2.03
SSBOND 3 CYS A 23 CYS A 41 1555 1555 2.02
SSBOND 4 CYS A 26 CYS A 37 1555 1555 2.02
LINK N HYP A 10 C TYR A 9 1555 1555 1.31
LINK C HYP A 10 N ALA A 11 1555 1555 1.30
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 - v 29 2 Bytes