Header list of 1kqe.pdb file
Complete list - 9 20 Bytes
HEADER ANTIBIOTIC 05-JAN-02 1KQE
TITLE SOLUTION STRUCTURE OF A LINKED SHORTENED GRAMICIDIN A IN
TITLE 2 BENZENE/ACETONE 10:1
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: MINI-GRAMICIDIN A;
COMPND 3 CHAIN: A, D;
COMPND 4 ENGINEERED: YES;
COMPND 5 OTHER_DETAILS: GRAMICIDIN A RESIDUES 5-16;
COMPND 6 MOL_ID: 2;
COMPND 7 MOLECULE: MINI-GRAMICIDIN A;
COMPND 8 CHAIN: B, E;
COMPND 9 ENGINEERED: YES;
COMPND 10 OTHER_DETAILS: GRAMICIDIN A RESIDUES 5-16
SOURCE MOL_ID: 1;
SOURCE 2 SYNTHETIC: YES;
SOURCE 3 ORGANISM_SCIENTIFIC: BREVIBACILLUS BREVIS;
SOURCE 4 ORGANISM_TAXID: 1393;
SOURCE 5 MOL_ID: 2;
SOURCE 6 SYNTHETIC: YES;
SOURCE 7 ORGANISM_SCIENTIFIC: BREVIBACILLUS BREVIS;
SOURCE 8 ORGANISM_TAXID: 1393
KEYWDS GRAMICIDIN, ANTIFUNGAL, ANTIBACTERIAL, ANTIBIOTIC, MEMBRANE ION
KEYWDS 2 CHANNEL, LINEAR GRAMICIDIN, METAL TRANSPORT
EXPDTA SOLUTION NMR
AUTHOR H.D.ARNDT,D.BOCKELMANN,A.KNOLL,S.LAMBERTH,C.GRIESINGER,U.KOERT
REVDAT 10 14-JUN-23 1KQE 1 COMPND SOURCE REMARK DBREF
REVDAT 10 2 1 SEQRES HET HETNAM FORMUL
REVDAT 10 3 1 LINK SITE ATOM
REVDAT 9 18-JUL-18 1KQE 1 REMARK
REVDAT 8 10-APR-13 1KQE 1 REMARK SITE
REVDAT 7 27-MAR-13 1KQE 1 DBREF
REVDAT 6 06-MAR-13 1KQE 1 REMARK
REVDAT 5 10-AUG-11 1KQE 1 HETATM
REVDAT 4 27-JUL-11 1KQE 1 ATOM HETATM REMARK SITE
REVDAT 3 13-JUL-11 1KQE 1 VERSN
REVDAT 2 24-FEB-09 1KQE 1 VERSN
REVDAT 1 27-NOV-02 1KQE 0
JRNL AUTH H.D.ARNDT,D.BOCKELMANN,A.KNOLL,S.LAMBERTH,C.GRIESINGER,
JRNL AUTH 2 U.KOERT
JRNL TITL CATION CONTROL IN FUNCTIONAL HELICAL PROGRAMMING: STRUCTURES
JRNL TITL 2 OF A D,L-PEPTIDE ION CHANNEL
JRNL REF ANGEW.CHEM.INT.ED.ENGL. V. 41 4062 2002
JRNL REFN ISSN 1433-7851
JRNL PMID 12412082
JRNL DOI 10.1002/1521-3773(20021104)41:21<4062::AID-ANIE4062>3.0.CO;2
JRNL DOI 2 -U
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 1KQE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-JAN-02.
REMARK 100 THE DEPOSITION ID IS D_1000015229.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 293
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 : DQF-COSY; 2D NOESY
REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ
REMARK 210 SPECTROMETER MODEL : AMX
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : X-PLOR
REMARK 210 METHOD USED : SIMULATED ANNEALING
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 200
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1
REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL
REMARK 210
REMARK 210 REMARK: MINIMIZED AVERAGE STRUCTURE CALCULATED FROM THE SIXTEEN
REMARK 210 ENERGETICALLY FAVOURED STRUCTURES OUT OF THE TOTAL 200
REMARK 210 CALCULATED STRUCTURES
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: TETRAMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, D, E
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 400
REMARK 400 COMPOUND
REMARK 400 GRAMICIDIN IS A HETEROGENEOUS MIXTURE OF SEVERAL COMPOUNDS
REMARK 400 INCLUDING GRAMICIDIN A, B AND C WHICH ARE OBTAINED FROM
REMARK 400 BACILLUS BREVIS AND CALLED COLLECTIVELY GRAMICIDIN D
REMARK 400 HERE, A MODIFIDED GRAMICIDIN A IS REPRESENTED BY TWO SEQUENCES
REMARK 400 (SEQRES) AND ONE HET (SIN)
REMARK 400
REMARK 400 THE MINI-GRAMICIDIN A DIMER IS POLYPEPTIDE, A MEMBER OF ANTIBIOTIC
REMARK 400 CLASS.
REMARK 400
REMARK 400 GROUP: 1
REMARK 400 NAME: MINI-GRAMICIDIN A DIMER
REMARK 400 CHAIN: A, B, D, E
REMARK 400 COMPONENT_1: PEPTIDE LIKE POLYMER
REMARK 400 COMPONENT_2: PEPTIDE LIKE POLYMER
REMARK 400 DESCRIPTION: THE N-TERMINI OF THE TWO IDENTICAL PEPTIDES, EACH A
REMARK 400 TRUNCATED GRAMICIDIN A WERE LINKED BY A SUCCINIC
REMARK 400 ACID IN A HEAD-TO-HEAD MANNER.
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 H DLE A 14 O TRP E 11 1.52
REMARK 500 O TRP A 11 H DLE E 14 1.53
REMARK 500 O TRP B 11 H DLE D 14 1.55
REMARK 500 H DLE B 14 O TRP D 11 1.56
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 DVA A 8 165.26 124.00
REMARK 500 TRP A 13 101.64 -161.16
REMARK 500 DVA B 8 167.57 125.10
REMARK 500 TRP B 13 100.74 -160.06
REMARK 500 TRP B 15 38.50 -156.63
REMARK 500 DVA D 8 167.21 125.02
REMARK 500 TRP D 15 42.47 -156.98
REMARK 500 DVA E 8 165.85 124.12
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY
REMARK 500
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;
REMARK 500 I=INSERTION CODE).
REMARK 500
REMARK 500 M RES CSSEQI ANGLE
REMARK 500 TRP A 15 13.52
REMARK 500 TRP E 15 13.77
REMARK 500
REMARK 500 REMARK: NULL
REMARK 800
REMARK 800 SITE
REMARK 800 SITE_IDENTIFIER: AC1
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR CHAINS A AND B OF A LINKED
REMARK 800 GRAMICIDIN
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC2
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR CHAINS D AND E OF A LINKED
REMARK 800 GRAMICIDIN
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1TK2 RELATED DB: PDB
REMARK 900 CRYSTAL STRUCTURE OF GRAMICIDIN S COMPLEXED WITH ALKALINE
REMARK 900 PROTEINASE SAVINASE
REMARK 900 RELATED ID: 2XDC RELATED DB: PDB
REMARK 900 CRYSTAL STRUCTURE OF GRAMICIDIN A FROM CRYSTALS GROWN IN A LIPID
REMARK 900 CUBIC PHASE.
REMARK 900 RELATED ID: 1AV2 RELATED DB: PDB
REMARK 900 CRYSTAL STRUCTURE OF GRAMICIDIN A COMPLEXED WITH CESIUM CHLORIDE
REMARK 900 RELATED ID: 1BDW RELATED DB: PDB
REMARK 900 CRYSTAL STRUCTURE OF GRAMICIDIN A FROM BACILLUS BREVIS
REMARK 900 RELATED ID: 1C4D RELATED DB: PDB
REMARK 900 CRYSTAL STRUCTURE OF GRAMICIDIN A COMPLEXED WITH CESIUM CHLORIDE
REMARK 900 RELATED ID: 1GMK RELATED DB: PDB
REMARK 900 CRYSTAL STRUCTURE OF GRAMICIDIN A COMPLRXED WITH POTASSIUM
REMARK 900 THIOCYANATE
REMARK 900 RELATED ID: 1GRM RELATED DB: PDB
REMARK 900 SOLUTION STRUCTURE OF THE GRAMICIDIN A
REMARK 900 RELATED ID: 1JNO RELATED DB: PDB
REMARK 900 SOLUTION STRUCTURE OF GRAMICIDIN A IN SODIUM DODECYL SULFATE
REMARK 900 MICELLES
REMARK 900 RELATED ID: 1MAG RELATED DB: PDB
REMARK 900 SOLID STATE NMR STRUCTURE OF GRAMICIDIN A IN HYDRATED DMPC BILAYERS,
REMARK 900 RELATED ID: 1MIC RELATED DB: PDB
REMARK 900 SOLUTION STRUCTURE OF GRAMICIDIN A IN METHANOL IN THE PRESENCE OF
REMARK 900 CACL
REMARK 900 RELATED ID: 1NG8 RELATED DB: PDB
REMARK 900 SOLUTION STRUCTURE OF GRAMICIDIN A (W15G) IN SODIUM DODECYL SULFATE
REMARK 900 MICELLES
REMARK 900 RELATED ID: 1NRM RELATED DB: PDB
REMARK 900 SOLUTION STRUCTURE OF GRAMICIDIN A IN DODECYL PHOSPHOCHOLINE
REMARK 900 MICELLES
REMARK 900 RELATED ID: 1NRU RELATED DB: PDB
REMARK 900 SOLUTION STRUCTURE OF GRAMICIDIN A IN DODECYL PHOSPHOCHOLINE
REMARK 900 MICELLES IN THE PRESENCE OF EXCESS NA+
REMARK 900 RELATED ID: 1NT5 RELATED DB: PDB
REMARK 900 SOLUTION STRUCTURE OF GRAMICIDIN A (V1F) IN SODIUM DODECYL SULFATE
REMARK 900 MICELLES
REMARK 900 RELATED ID: 1JO3 RELATED DB: PDB
REMARK 900 SOLUTION STRUCTURE OF GRAMICIDIN B IN SODIUM DODECYL SULFATE
REMARK 900 MICELLES
REMARK 900 RELATED ID: 1JO4 RELATED DB: PDB
REMARK 900 SOLUTION STRUCTURE OF GRAMICIDIN C IN SODIUM DODECYL SULFATE
REMARK 900 MICELLES
REMARK 900 RELATED ID: 1NT6 RELATED DB: PDB
REMARK 900 SOLUTION STRUCTURE OF F1-GRAMICIDIN C IN SODIUM DODECYL SULFATE
REMARK 900 MICELLES
REMARK 900 RELATED ID: 1TKQ RELATED DB: PDB
REMARK 900 SOLUTION STRUCTURE OF A LINKED UNSYMMETRIC GRAMICIDIN A IN A
REMARK 900 MEMBRANE-ISOELECTRICAL SOLVENTS MIXTURE, IN THE PRESENCE OF CSCL
REMARK 900 RELATED ID: 1W5U RELATED DB: PDB
REMARK 900 CRYSTAL STRUCTURE OF GRAMICIDIN D IN ETHANOL
REMARK 900 RELATED ID: 2IZQ RELATED DB: PDB
REMARK 900 CRYSTAL STRUCTURE OF GRAMICIDIN D COMPLEX WITH KI IN METHANOL
REMARK 900 RELATED ID: 3L8L RELATED DB: PDB
REMARK 900 CRYSTAL STRUCTURE OF GRAMICIDIN D COMPLEX WITH NAI
REMARK 900 RELATED ID: 1AL4 RELATED DB: PDB
REMARK 900 CRYSTAL STRUCTURE OF GRAMICIDIN D IN N-PROPANOL
REMARK 900 RELATED ID: 1ALX RELATED DB: PDB
REMARK 900 CRYSTAL STRUCTURE OF GRAMICIDIN D IN METHANOL
REMARK 900 RELATED ID: 1ALZ RELATED DB: PDB
REMARK 900 CRYSTAL STRUCTURE OF GRAMICIDIN D IN ETHANOL
DBREF 1KQE A 5 16 PDB 1KQE 1KQE 5 16
DBREF 1KQE B 5 16 PDB 1KQE 1KQE 5 16
DBREF 1KQE D 5 16 PDB 1KQE 1KQE 5 16
DBREF 1KQE E 5 16 PDB 1KQE 1KQE 5 16
SEQRES 1 A 12 X5P DVA VAL DVA TRP DLE TRP DLE TRP DLE TRP ETA
SEQRES 1 B 12 ALA DVA VAL DVA TRP DLE TRP DLE TRP DLE TRP ETA
SEQRES 1 D 12 X5P DVA VAL DVA TRP DLE TRP DLE TRP DLE TRP ETA
SEQRES 1 E 12 ALA DVA VAL DVA TRP DLE TRP DLE TRP DLE TRP ETA
HET X5P A 5 20
HET DVA A 6 16
HET DVA A 8 16
HET DLE A 10 19
HET DLE A 12 19
HET DLE A 14 19
HET ETA A 16 10
HET DVA B 6 16
HET DVA B 8 16
HET DLE B 10 19
HET DLE B 12 19
HET DLE B 14 19
HET ETA B 16 10
HET X5P D 5 20
HET DVA D 6 16
HET DVA D 8 16
HET DLE D 10 19
HET DLE D 12 19
HET DLE D 14 19
HET ETA D 16 10
HET DVA E 6 16
HET DVA E 8 16
HET DLE E 10 19
HET DLE E 12 19
HET DLE E 14 19
HET ETA E 16 10
HETNAM X5P 4-OXIDANYLIDENE-4-[[(2~{S})-1-OXIDANYL-1-OXIDANYLIDENE-
HETNAM 2 X5P PROPAN-2-YL]AMINO]BUTANOIC ACID
HETNAM DVA D-VALINE
HETNAM DLE D-LEUCINE
HETNAM ETA ETHANOLAMINE
FORMUL 1 X5P 2(C7 H11 N O5)
FORMUL 1 DVA 8(C5 H11 N O2)
FORMUL 1 DLE 12(C6 H13 N O2)
FORMUL 1 ETA 4(C2 H7 N O)
SHEET 1 AA 2 DVA A 6 DLE A 14 0
SHEET 2 AA 2 DVA E 6 DLE E 14 -1 N VAL E 7 O DVA A 8
SHEET 1 BA 2 DVA B 6 DLE B 14 0
SHEET 2 BA 2 DVA D 6 DLE D 14 -1 N VAL D 7 O DVA B 8
LINK C1 X5P A 5 N ALA B 5 1555 1555 1.34
LINK C DVA A 6 N VAL A 7 1555 1555 1.33
LINK C VAL A 7 N DVA A 8 1555 1555 1.33
LINK C DVA A 8 N TRP A 9 1555 1555 1.32
LINK C TRP A 9 N DLE A 10 1555 1555 1.32
LINK C DLE A 10 N TRP A 11 1555 1555 1.32
LINK C TRP A 11 N DLE A 12 1555 1555 1.33
LINK C DLE A 12 N TRP A 13 1555 1555 1.31
LINK C TRP A 13 N DLE A 14 1555 1555 1.31
LINK C DLE A 14 N TRP A 15 1555 1555 1.32
LINK C TRP A 15 N ETA A 16 1555 1555 1.34
LINK C ALA B 5 N DVA B 6 1555 1555 1.33
LINK C DVA B 6 N VAL B 7 1555 1555 1.33
LINK C VAL B 7 N DVA B 8 1555 1555 1.33
LINK C DVA B 8 N TRP B 9 1555 1555 1.32
LINK C TRP B 9 N DLE B 10 1555 1555 1.33
LINK C DLE B 10 N TRP B 11 1555 1555 1.32
LINK C TRP B 11 N DLE B 12 1555 1555 1.32
LINK C DLE B 12 N TRP B 13 1555 1555 1.31
LINK C TRP B 13 N DLE B 14 1555 1555 1.31
LINK C DLE B 14 N TRP B 15 1555 1555 1.33
LINK C TRP B 15 N ETA B 16 1555 1555 1.34
LINK C1 X5P D 5 N ALA E 5 1555 1555 1.34
LINK C DVA D 6 N VAL D 7 1555 1555 1.33
LINK C VAL D 7 N DVA D 8 1555 1555 1.33
LINK C DVA D 8 N TRP D 9 1555 1555 1.32
LINK C TRP D 9 N DLE D 10 1555 1555 1.33
LINK C DLE D 10 N TRP D 11 1555 1555 1.32
LINK C TRP D 11 N DLE D 12 1555 1555 1.32
LINK C DLE D 12 N TRP D 13 1555 1555 1.31
LINK C TRP D 13 N DLE D 14 1555 1555 1.31
LINK C DLE D 14 N TRP D 15 1555 1555 1.33
LINK C TRP D 15 N ETA D 16 1555 1555 1.34
LINK C ALA E 5 N DVA E 6 1555 1555 1.33
LINK C DVA E 6 N VAL E 7 1555 1555 1.33
LINK C VAL E 7 N DVA E 8 1555 1555 1.33
LINK C DVA E 8 N TRP E 9 1555 1555 1.32
LINK C TRP E 9 N DLE E 10 1555 1555 1.32
LINK C DLE E 10 N TRP E 11 1555 1555 1.32
LINK C TRP E 11 N DLE E 12 1555 1555 1.33
LINK C DLE E 12 N TRP E 13 1555 1555 1.31
LINK C TRP E 13 N DLE E 14 1555 1555 1.31
LINK C DLE E 14 N TRP E 15 1555 1555 1.32
LINK C TRP E 15 N ETA E 16 1555 1555 1.34
SITE 1 AC1 23 DVA D 6 VAL D 7 DVA D 8 TRP D 9
SITE 2 AC1 23 DLE D 10 TRP D 11 DLE D 12 TRP D 13
SITE 3 AC1 23 DLE D 14 TRP D 15 ETA D 16 ALA E 5
SITE 4 AC1 23 DVA E 6 VAL E 7 DVA E 8 TRP E 9
SITE 5 AC1 23 DLE E 10 TRP E 11 DLE E 12 TRP E 13
SITE 6 AC1 23 DLE E 14 TRP E 15 ETA E 16
SITE 1 AC2 23 DVA A 6 VAL A 7 DVA A 8 TRP A 9
SITE 2 AC2 23 DLE A 10 TRP A 11 DLE A 12 TRP A 13
SITE 3 AC2 23 DLE A 14 TRP A 15 ETA A 16 ALA B 5
SITE 4 AC2 23 DVA B 6 VAL B 7 DVA B 8 TRP B 9
SITE 5 AC2 23 DLE B 10 TRP B 11 DLE B 12 TRP B 13
SITE 6 AC2 23 DLE B 14 TRP B 15 ETA B 16
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
Complete list - 9 20 Bytes