Header list of 1a3p.pdb file
Complete list - r 14 2 Bytes
HEADER GROWTH FACTOR 22-JAN-98 1A3P
TITLE ROLE OF THE 6-20 DISULFIDE BRIDGE IN THE STRUCTURE AND ACTIVITY OF
TITLE 2 EPIDERMAL GROWTH FACTOR, NMR, 20 STRUCTURES
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: RESIDUES 4 - 48;
COMPND 5 SYNONYM: [ABU6, 20] MEGF4-48;
COMPND 6 ENGINEERED: YES;
COMPND 7 MUTATION: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;
SOURCE 3 ORGANISM_COMMON: HOUSE MOUSE;
SOURCE 4 ORGANISM_TAXID: 10090
KEYWDS GROWTH FACTOR, MURINE EPIDERMAL GROWTH FACTOR, DISULFIDE
KEYWDS 2 CONNECTIVITIES, EGF-LIKE DOMAIN
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR K.BARNHAM,A.TORRES,D.ALEWOOD,P.ALEWOOD,T.DOMAGALA,E.NICE,R.NORTON
REVDAT 3 14-MAR-18 1A3P 1 REMARK SEQADV
REVDAT 2 24-FEB-09 1A3P 1 VERSN
REVDAT 1 29-JUL-98 1A3P 0
JRNL AUTH K.J.BARNHAM,A.M.TORRES,D.ALEWOOD,P.F.ALEWOOD,T.DOMAGALA,
JRNL AUTH 2 E.C.NICE,R.S.NORTON
JRNL TITL ROLE OF THE 6-20 DISULFIDE BRIDGE IN THE STRUCTURE AND
JRNL TITL 2 ACTIVITY OF EPIDERMAL GROWTH FACTOR.
JRNL REF PROTEIN SCI. V. 7 1738 1998
JRNL REFN ISSN 0961-8368
JRNL PMID 10082370
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR 3.8
REMARK 3 AUTHORS : BRUNGER
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1A3P 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_1000170353.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 300
REMARK 210 PH : 2.8
REMARK 210 IONIC STRENGTH : NULL
REMARK 210 PRESSURE : 1 ATM
REMARK 210 SAMPLE CONTENTS : H2O
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : NOSEY; DQF-COSY; TOCSY; E-COSY
REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ; 600 MHZ
REMARK 210 SPECTROMETER MODEL : AMX
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : DYANA, X-PLOR
REMARK 210 METHOD USED : SIMULATED ANNEALING
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 1000
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20
REMARK 210 CONFORMERS, SELECTION CRITERIA : 20 BEST, BASED ON STEREOCHEMICAL
REMARK 210 AND NOE ENERGIES
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1
REMARK 210
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING STANDARD 2D METHODS.
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 22 NE2 HIS A 22 CD2 -0.066
REMARK 500 2 HIS A 22 NE2 HIS A 22 CD2 -0.068
REMARK 500 3 HIS A 22 NE2 HIS A 22 CD2 -0.067
REMARK 500 4 HIS A 22 NE2 HIS A 22 CD2 -0.068
REMARK 500 5 HIS A 22 NE2 HIS A 22 CD2 -0.067
REMARK 500 6 HIS A 22 NE2 HIS A 22 CD2 -0.068
REMARK 500 7 HIS A 22 NE2 HIS A 22 CD2 -0.068
REMARK 500 8 HIS A 22 NE2 HIS A 22 CD2 -0.068
REMARK 500 9 HIS A 22 NE2 HIS A 22 CD2 -0.069
REMARK 500 10 HIS A 22 NE2 HIS A 22 CD2 -0.067
REMARK 500 11 HIS A 22 NE2 HIS A 22 CD2 -0.068
REMARK 500 12 HIS A 22 NE2 HIS A 22 CD2 -0.068
REMARK 500 13 HIS A 22 NE2 HIS A 22 CD2 -0.066
REMARK 500 14 HIS A 22 NE2 HIS A 22 CD2 -0.068
REMARK 500 15 HIS A 22 NE2 HIS A 22 CD2 -0.067
REMARK 500 16 HIS A 22 NE2 HIS A 22 CD2 -0.069
REMARK 500 17 HIS A 22 NE2 HIS A 22 CD2 -0.068
REMARK 500 18 HIS A 22 NE2 HIS A 22 CD2 -0.067
REMARK 500 19 HIS A 22 NE2 HIS A 22 CD2 -0.066
REMARK 500 20 HIS A 22 NE2 HIS A 22 CD2 -0.068
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 1 ARG A 45 NE - CZ - NH2 ANGL. DEV. = -4.7 DEGREES
REMARK 500 3 ARG A 41 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES
REMARK 500 4 ARG A 41 NE - CZ - NH1 ANGL. DEV. = -4.5 DEGREES
REMARK 500 4 ARG A 48 NE - CZ - NH1 ANGL. DEV. = -3.1 DEGREES
REMARK 500 5 ARG A 41 NE - CZ - NH1 ANGL. DEV. = -4.9 DEGREES
REMARK 500 5 ARG A 45 NE - CZ - NH2 ANGL. DEV. = -3.0 DEGREES
REMARK 500 5 ARG A 48 NE - CZ - NH1 ANGL. DEV. = -3.2 DEGREES
REMARK 500 6 ARG A 45 NE - CZ - NH1 ANGL. DEV. = -3.0 DEGREES
REMARK 500 7 ARG A 45 NE - CZ - NH1 ANGL. DEV. = -4.0 DEGREES
REMARK 500 8 ARG A 41 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES
REMARK 500 8 ARG A 45 NE - CZ - NH2 ANGL. DEV. = -3.9 DEGREES
REMARK 500 8 ARG A 48 NE - CZ - NH1 ANGL. DEV. = -3.6 DEGREES
REMARK 500 9 ARG A 41 NE - CZ - NH2 ANGL. DEV. = -3.0 DEGREES
REMARK 500 10 ARG A 41 NE - CZ - NH2 ANGL. DEV. = -3.5 DEGREES
REMARK 500 10 ARG A 48 NE - CZ - NH1 ANGL. DEV. = -3.7 DEGREES
REMARK 500 11 ARG A 48 NE - CZ - NH1 ANGL. DEV. = -3.3 DEGREES
REMARK 500 12 ARG A 41 NE - CZ - NH2 ANGL. DEV. = -3.6 DEGREES
REMARK 500 12 ARG A 45 NE - CZ - NH1 ANGL. DEV. = -3.3 DEGREES
REMARK 500 13 TYR A 37 CB - CG - CD1 ANGL. DEV. = 3.9 DEGREES
REMARK 500 13 ARG A 41 NE - CZ - NH2 ANGL. DEV. = -4.0 DEGREES
REMARK 500 14 ARG A 45 NE - CZ - NH2 ANGL. DEV. = -3.6 DEGREES
REMARK 500 16 ARG A 41 NE - CZ - NH2 ANGL. DEV. = -4.7 DEGREES
REMARK 500 16 THR A 44 N - CA - C ANGL. DEV. = -17.0 DEGREES
REMARK 500 16 ARG A 45 NE - CZ - NH1 ANGL. DEV. = -3.7 DEGREES
REMARK 500 17 TYR A 37 CB - CG - CD1 ANGL. DEV. = 4.2 DEGREES
REMARK 500 17 ARG A 41 NE - CZ - NH2 ANGL. DEV. = -3.8 DEGREES
REMARK 500 18 TYR A 37 CB - CG - CD1 ANGL. DEV. = 4.7 DEGREES
REMARK 500 19 TYR A 37 CB - CG - CD1 ANGL. DEV. = 3.6 DEGREES
REMARK 500 19 ARG A 48 NE - CZ - NH1 ANGL. DEV. = -3.4 DEGREES
REMARK 500 20 ARG A 45 NE - CZ - NH2 ANGL. DEV. = -3.3 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 8 -43.56 -19.94
REMARK 500 1 ASN A 16 -81.65 -144.92
REMARK 500 1 ABA A 20 95.80 -58.93
REMARK 500 1 SER A 25 -48.47 -26.11
REMARK 500 1 ASP A 27 -81.50 -146.82
REMARK 500 1 SER A 28 -127.73 -156.16
REMARK 500 1 SER A 38 -130.38 -133.71
REMARK 500 1 ASP A 40 -2.48 92.78
REMARK 500 1 LEU A 47 62.23 -10.76
REMARK 500 2 SER A 8 -53.83 -19.89
REMARK 500 2 ASN A 16 -76.02 -147.86
REMARK 500 2 ABA A 20 95.39 -59.53
REMARK 500 2 GLU A 24 -37.65 -37.84
REMARK 500 2 ASP A 27 -80.04 -149.50
REMARK 500 2 SER A 28 -133.52 -153.46
REMARK 500 2 CYS A 33 -117.73 -96.59
REMARK 500 2 SER A 38 -148.27 -129.74
REMARK 500 2 ASP A 40 8.68 122.81
REMARK 500 2 LEU A 47 -139.03 88.32
REMARK 500 3 ABA A 6 29.06 -145.38
REMARK 500 3 PRO A 7 23.09 -76.47
REMARK 500 3 ASN A 16 -67.63 -146.69
REMARK 500 3 SER A 25 -49.90 -29.93
REMARK 500 3 ASP A 27 -79.42 -149.89
REMARK 500 3 SER A 28 -131.94 -156.05
REMARK 500 3 SER A 38 -144.43 -124.14
REMARK 500 3 ASP A 40 8.91 29.92
REMARK 500 3 CYS A 42 40.53 76.80
REMARK 500 3 LEU A 47 -29.46 70.17
REMARK 500 4 PRO A 7 33.99 -81.87
REMARK 500 4 LEU A 15 -72.75 -94.13
REMARK 500 4 ASN A 16 -56.66 -121.81
REMARK 500 4 ABA A 20 99.25 -59.34
REMARK 500 4 GLU A 24 -37.31 -38.10
REMARK 500 4 ASP A 27 -82.47 -147.28
REMARK 500 4 SER A 28 -125.59 -154.52
REMARK 500 4 SER A 38 -137.04 -139.20
REMARK 500 4 ASP A 40 -15.66 102.06
REMARK 500 4 ARG A 45 90.32 -16.56
REMARK 500 4 LEU A 47 -152.05 67.63
REMARK 500 5 SER A 8 -53.70 -19.86
REMARK 500 5 ASN A 16 -82.05 -144.67
REMARK 500 5 ABA A 20 97.71 -59.10
REMARK 500 5 GLU A 24 -50.51 -26.26
REMARK 500 5 SER A 25 -49.06 -25.90
REMARK 500 5 ASP A 27 -80.24 -146.84
REMARK 500 5 SER A 28 -132.13 -156.80
REMARK 500 5 CYS A 33 -124.71 -94.62
REMARK 500 5 SER A 38 -131.34 -138.17
REMARK 500 5 ASP A 40 -12.70 102.14
REMARK 500
REMARK 500 THIS ENTRY HAS 191 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 41 0.30 SIDE CHAIN
REMARK 500 1 ARG A 45 0.27 SIDE CHAIN
REMARK 500 1 ARG A 48 0.30 SIDE CHAIN
REMARK 500 2 ARG A 41 0.29 SIDE CHAIN
REMARK 500 2 ARG A 45 0.26 SIDE CHAIN
REMARK 500 2 ARG A 48 0.30 SIDE CHAIN
REMARK 500 3 ARG A 41 0.21 SIDE CHAIN
REMARK 500 3 ARG A 45 0.27 SIDE CHAIN
REMARK 500 3 ARG A 48 0.32 SIDE CHAIN
REMARK 500 4 ARG A 41 0.28 SIDE CHAIN
REMARK 500 4 ARG A 45 0.30 SIDE CHAIN
REMARK 500 4 ARG A 48 0.30 SIDE CHAIN
REMARK 500 5 ARG A 41 0.30 SIDE CHAIN
REMARK 500 5 ARG A 45 0.31 SIDE CHAIN
REMARK 500 5 ARG A 48 0.28 SIDE CHAIN
REMARK 500 6 ARG A 41 0.14 SIDE CHAIN
REMARK 500 6 ARG A 45 0.31 SIDE CHAIN
REMARK 500 6 ARG A 48 0.31 SIDE CHAIN
REMARK 500 7 ARG A 41 0.25 SIDE CHAIN
REMARK 500 7 ARG A 45 0.32 SIDE CHAIN
REMARK 500 7 ARG A 48 0.28 SIDE CHAIN
REMARK 500 8 ARG A 41 0.14 SIDE CHAIN
REMARK 500 8 ARG A 45 0.10 SIDE CHAIN
REMARK 500 8 ARG A 48 0.29 SIDE CHAIN
REMARK 500 9 ARG A 41 0.22 SIDE CHAIN
REMARK 500 9 ARG A 45 0.25 SIDE CHAIN
REMARK 500 9 ARG A 48 0.30 SIDE CHAIN
REMARK 500 10 ARG A 45 0.28 SIDE CHAIN
REMARK 500 10 ARG A 48 0.29 SIDE CHAIN
REMARK 500 11 ARG A 41 0.26 SIDE CHAIN
REMARK 500 11 ARG A 45 0.27 SIDE CHAIN
REMARK 500 11 ARG A 48 0.27 SIDE CHAIN
REMARK 500 12 ARG A 41 0.18 SIDE CHAIN
REMARK 500 12 ARG A 45 0.26 SIDE CHAIN
REMARK 500 12 ARG A 48 0.32 SIDE CHAIN
REMARK 500 13 ARG A 41 0.23 SIDE CHAIN
REMARK 500 13 ARG A 45 0.31 SIDE CHAIN
REMARK 500 13 ARG A 48 0.30 SIDE CHAIN
REMARK 500 14 ARG A 41 0.24 SIDE CHAIN
REMARK 500 14 ARG A 45 0.29 SIDE CHAIN
REMARK 500 14 ARG A 48 0.25 SIDE CHAIN
REMARK 500 15 ARG A 41 0.28 SIDE CHAIN
REMARK 500 15 ARG A 45 0.30 SIDE CHAIN
REMARK 500 15 ARG A 48 0.19 SIDE CHAIN
REMARK 500 16 ARG A 41 0.24 SIDE CHAIN
REMARK 500 16 ARG A 45 0.31 SIDE CHAIN
REMARK 500 16 ARG A 48 0.30 SIDE CHAIN
REMARK 500 17 ARG A 41 0.15 SIDE CHAIN
REMARK 500 17 ARG A 45 0.22 SIDE CHAIN
REMARK 500 17 ARG A 48 0.29 SIDE CHAIN
REMARK 500
REMARK 500 THIS ENTRY HAS 59 PLANE DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1A3P A 4 48 UNP P01132 EGF_MOUSE 980 1024
SEQADV 1A3P ABA A 6 UNP P01132 CYS 982 ENGINEERED MUTATION
SEQADV 1A3P ABA A 20 UNP P01132 CYS 996 ENGINEERED MUTATION
SEQRES 1 A 45 PRO GLY ABA PRO SER SER TYR ASP GLY TYR CYS LEU ASN
SEQRES 2 A 45 GLY GLY VAL ABA MET HIS ILE GLU SER LEU ASP SER TYR
SEQRES 3 A 45 THR CYS ASN CYS VAL ILE GLY TYR SER GLY ASP ARG CYS
SEQRES 4 A 45 GLN THR ARG ASP LEU ARG
MODRES 1A3P ABA A 6 ALA ALPHA-AMINOBUTYRIC ACID
MODRES 1A3P ABA A 20 ALA ALPHA-AMINOBUTYRIC ACID
HET ABA A 6 13
HET ABA A 20 13
HETNAM ABA ALPHA-AMINOBUTYRIC ACID
FORMUL 1 ABA 2(C4 H9 N O2)
SHEET 1 A 2 VAL A 19 HIS A 22 0
SHEET 2 A 2 TYR A 29 ASN A 32 -1 N ASN A 32 O VAL A 19
SSBOND 1 CYS A 14 CYS A 31 1555 1555 2.02
SSBOND 2 CYS A 33 CYS A 42 1555 1555 2.03
LINK N ABA A 6 C GLY A 5 1555 1555 1.31
LINK C ABA A 6 N PRO A 7 1555 1555 1.32
LINK N ABA A 20 C VAL A 19 1555 1555 1.30
LINK C ABA A 20 N MET A 21 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 - r 14 2 Bytes