Header list of 1ekh.pdb file
Complete list - 29 20 Bytes
HEADER DNA 08-MAR-00 1EKH TITLE NMR STRUCTURE OF D(TTGGCCAA)2 BOUND TO CHROMOMYCIN-A3 AND COBALT CAVEAT 1EKH DC A 6 HAS WRONG CHIRALITY AT ATOM C4' DA A 8 HAS WRONG CAVEAT 2 1EKH CHIRALITY AT ATOM C3' DA B 18 HAS WRONG CHIRALITY AT ATOM CAVEAT 3 1EKH C4' DA B 18 HAS WRONG CHIRALITY AT ATOM C3' 2GL D 1 HAS CAVEAT 4 1EKH WRONG CHIRALITY AT ATOM C5 DDA E 1 HAS WRONG CHIRALITY AT CAVEAT 5 1EKH ATOM C4 DDA F 1 HAS WRONG CHIRALITY AT ATOM C4 CPH A 33 HAS CAVEAT 6 1EKH WRONG CHIRALITY AT ATOM C4' DA A 8 HAS WRONG CHIRALITY AT CAVEAT 7 1EKH ATOM C4' CPH A 33 HAS WRONG CHIRALITY AT ATOM C1' CPH B 23 CAVEAT 8 1EKH HAS WRONG CHIRALITY AT ATOM C1' DT B 11 HAS WRONG CHIRALITY CAVEAT 9 1EKH AT ATOM C1' DA A 7 HAS WRONG CHIRALITY AT ATOM C3' COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*TP*TP*GP*GP*CP*CP*AP*A)-3'); COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES; COMPND 5 OTHER_DETAILS: TWO MOLECULES OF THE DRUG CHROMOMYCIN A3 (1GL-2GL-DXB- COMPND 6 DDA-DDA-1AR, CHAINS C, AND D) ARE BOUND IN THE MINOR GROOVE SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES KEYWDS DRUG BOUND IN THE MINOR GROOVE OF DNA, DNA EXPDTA SOLUTION NMR NUMMDL 6 AUTHOR M.GOCHIN REVDAT 5 29-JUL-20 1EKH 1 CAVEAT COMPND REMARK HETNAM REVDAT 5 2 1 LINK SITE ATOM REVDAT 4 28-DEC-11 1EKH 1 CAVEAT VERSN REVDAT 3 24-FEB-09 1EKH 1 VERSN REVDAT 2 23-MAY-00 1EKH 1 JRNL REVDAT 1 20-MAR-00 1EKH 0 SPRSDE 20-MAR-00 1EKH 1CQB JRNL AUTH M.GOCHIN JRNL TITL A HIGH-RESOLUTION STRUCTURE OF A DNA-CHROMOMYCIN-CO(II) JRNL TITL 2 COMPLEX DETERMINED FROM PSEUDOCONTACT SHIFTS IN NUCLEAR JRNL TITL 3 MAGNETIC RESONANCE. JRNL REF STRUCTURE FOLD.DES. V. 8 441 2000 JRNL REFN ISSN 0969-2126 JRNL PMID 10801486 JRNL DOI 10.1016/S0969-2126(00)00124-6 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH K.TU,M.GOCHIN REMARK 1 TITL STRUCTURE DETERMINATION BY RESTRAINED MOLECULAR DYNAMICS REMARK 1 TITL 2 USING NMR PSEUDOCONTACT SHIFTS AS EXPERIMENTALLY DETERMINED REMARK 1 TITL 3 CONSTRAINTS REMARK 1 REF J.AM.CHEM.SOC. V. 121 9276 1999 REMARK 1 REFN ISSN 0002-7863 REMARK 1 DOI 10.1021/JA9904540 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : NMRPIPE 1.7, X-PLOR 3.0, 3.851 REMARK 3 AUTHORS : DELAGLIO AND BAX (NMRPIPE), BRUNGER (MODIFIED BY REMARK 3 GOCHIN AND TU) (X-PLOR) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: PARAMAGNETIC SHIFTS AND NOES USED IN REMARK 3 REFINEMENT. OTHER REFINEMENT DETAILS CAN BE FOUND IN THE JRNL REMARK 3 CITATION ABOVE REMARK 4 REMARK 4 1EKH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-MAR-00. REMARK 100 THE DEPOSITION ID IS D_1000010674. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 6.5 REMARK 210 IONIC STRENGTH : 100MM NACL REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : D2O, 90% H2O, 10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY; COSY; TOCSY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ REMARK 210 SPECTROMETER MODEL : OMEGA500 REMARK 210 SPECTROMETER MANUFACTURER : GE REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : SPARKY 3.0, FELIX 2.1 REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 6 REMARK 210 CONFORMERS, SELECTION CRITERIA : MINIMIZED AVERAGED COORDINATES REMARK 210 FROM 6 RUNS REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING PSEUDOCONTACT SHIFTS IN REMARK 210 THE NMR SPECTRUM. PSEUDOCONTACT SHIFTS WERE MEASURED AS THE REMARK 210 DIFFERENCE IN THE CHEMICAL SHIFT BETWEEN THE CO(II) COMPLEX AND REMARK 210 THE ZN(II) COMPLEX. IN MODELS 1-3, ONLY SHIFTS WERE USED; IN REMARK 210 MODELS 4-6 SHIFTS + NOE'S WERE USED IN REFINEMENT. 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, C, D, E, F 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: 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 O1 DDA E 1 C2 CPH B 23 1.43 REMARK 500 O1 2GL D 1 C6 CPH B 23 1.44 REMARK 500 O1 2GL C 1 C6 CPH A 33 1.45 REMARK 500 O1 DDA F 1 C2 CPH A 33 1.45 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 5 DT B 11 N1 DT B 11 C2 0.052 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 DT A 2 C3' - O3' - P ANGL. DEV. = 9.4 DEGREES REMARK 500 1 DG A 3 P - O5' - C5' ANGL. DEV. = 11.4 DEGREES REMARK 500 1 DG A 3 C3' - O3' - P ANGL. DEV. = 7.7 DEGREES REMARK 500 1 DG A 4 P - O5' - C5' ANGL. DEV. = 12.4 DEGREES REMARK 500 1 DG A 4 O4' - C4' - C3' ANGL. DEV. = -2.5 DEGREES REMARK 500 1 DG A 4 N3 - C2 - N2 ANGL. DEV. = 6.3 DEGREES REMARK 500 1 DG A 4 C3' - O3' - P ANGL. DEV. = 7.7 DEGREES REMARK 500 1 DC A 5 P - O5' - C5' ANGL. DEV. = 9.9 DEGREES REMARK 500 1 DC A 5 O4' - C4' - C3' ANGL. DEV. = -3.0 DEGREES REMARK 500 1 DC A 5 O4' - C1' - N1 ANGL. DEV. = 6.2 DEGREES REMARK 500 1 DC A 5 C3' - O3' - P ANGL. DEV. = 17.9 DEGREES REMARK 500 1 DC A 6 O4' - C1' - N1 ANGL. DEV. = 7.2 DEGREES REMARK 500 1 DC A 6 C6 - N1 - C2 ANGL. DEV. = -3.3 DEGREES REMARK 500 1 DC A 6 C3' - O3' - P ANGL. DEV. = 10.0 DEGREES REMARK 500 1 DA A 7 P - O5' - C5' ANGL. DEV. = 10.7 DEGREES REMARK 500 1 DA A 7 C3' - O3' - P ANGL. DEV. = 17.4 DEGREES REMARK 500 1 DT B 12 P - O5' - C5' ANGL. DEV. = 9.8 DEGREES REMARK 500 1 DT B 12 C3' - O3' - P ANGL. DEV. = 8.6 DEGREES REMARK 500 1 DG B 13 P - O5' - C5' ANGL. DEV. = 10.8 DEGREES REMARK 500 1 DG B 14 P - O5' - C5' ANGL. DEV. = 11.7 DEGREES REMARK 500 1 DG B 14 N3 - C2 - N2 ANGL. DEV. = 5.4 DEGREES REMARK 500 1 DG B 14 C3' - O3' - P ANGL. DEV. = 9.1 DEGREES REMARK 500 1 DC B 15 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES REMARK 500 1 DA B 17 C3' - O3' - P ANGL. DEV. = 14.8 DEGREES REMARK 500 2 DT A 2 C3' - O3' - P ANGL. DEV. = 7.5 DEGREES REMARK 500 2 DG A 3 P - O5' - C5' ANGL. DEV. = 11.3 DEGREES REMARK 500 2 DG A 4 P - O5' - C5' ANGL. DEV. = 12.3 DEGREES REMARK 500 2 DG A 4 O4' - C4' - C3' ANGL. DEV. = -2.4 DEGREES REMARK 500 2 DG A 4 N3 - C2 - N2 ANGL. DEV. = 6.5 DEGREES REMARK 500 2 DG A 4 C3' - O3' - P ANGL. DEV. = 9.3 DEGREES REMARK 500 2 DC A 5 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES REMARK 500 2 DC A 5 C3' - O3' - P ANGL. DEV. = 14.1 DEGREES REMARK 500 2 DC A 6 O4' - C1' - N1 ANGL. DEV. = 3.5 DEGREES REMARK 500 2 DA A 7 C3' - O3' - P ANGL. DEV. = 16.6 DEGREES REMARK 500 2 DT B 12 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES REMARK 500 2 DT B 12 C3' - O3' - P ANGL. DEV. = 16.4 DEGREES REMARK 500 2 DG B 14 P - O5' - C5' ANGL. DEV. = 11.2 DEGREES REMARK 500 2 DG B 14 N3 - C2 - N2 ANGL. DEV. = 6.3 DEGREES REMARK 500 2 DG B 14 C3' - O3' - P ANGL. DEV. = 8.7 DEGREES REMARK 500 2 DC B 15 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 2 DC B 15 N1 - C2 - O2 ANGL. DEV. = 3.6 DEGREES REMARK 500 2 DA B 17 C3' - O3' - P ANGL. DEV. = 18.5 DEGREES REMARK 500 3 DT A 2 C3' - O3' - P ANGL. DEV. = 9.2 DEGREES REMARK 500 3 DG A 3 P - O5' - C5' ANGL. DEV. = 10.7 DEGREES REMARK 500 3 DG A 3 N3 - C2 - N2 ANGL. DEV. = 4.3 DEGREES REMARK 500 3 DG A 3 C3' - O3' - P ANGL. DEV. = 9.2 DEGREES REMARK 500 3 DG A 4 P - O5' - C5' ANGL. DEV. = 12.6 DEGREES REMARK 500 3 DG A 4 O4' - C4' - C3' ANGL. DEV. = -2.7 DEGREES REMARK 500 3 DG A 4 O4' - C1' - N9 ANGL. DEV. = 2.1 DEGREES REMARK 500 3 DG A 4 N3 - C2 - N2 ANGL. DEV. = 6.8 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 143 ANGLE DEVIATIONS. 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 DC A 6 0.07 SIDE CHAIN REMARK 500 2 DT B 11 0.07 SIDE CHAIN REMARK 500 2 DG B 14 0.07 SIDE CHAIN REMARK 500 3 DT A 1 0.09 SIDE CHAIN REMARK 500 3 DC A 6 0.13 SIDE CHAIN REMARK 500 3 DA A 8 0.06 SIDE CHAIN REMARK 500 3 DT B 11 0.08 SIDE CHAIN REMARK 500 3 DG B 13 0.06 SIDE CHAIN REMARK 500 4 DT A 2 0.09 SIDE CHAIN REMARK 500 4 DC A 6 0.07 SIDE CHAIN REMARK 500 4 DT B 12 0.09 SIDE CHAIN REMARK 500 4 DG B 14 0.06 SIDE CHAIN REMARK 500 4 DA B 18 0.09 SIDE CHAIN REMARK 500 5 DT A 2 0.07 SIDE CHAIN REMARK 500 5 DT B 11 0.09 SIDE CHAIN REMARK 500 6 DT A 2 0.07 SIDE CHAIN REMARK 500 6 DG A 4 0.07 SIDE CHAIN REMARK 500 6 DC A 6 0.09 SIDE CHAIN REMARK 500 6 DA A 8 0.08 SIDE CHAIN REMARK 500 6 DT B 12 0.09 SIDE CHAIN REMARK 500 6 DG B 14 0.08 SIDE CHAIN REMARK 500 6 DC B 16 0.08 SIDE CHAIN REMARK 500 6 DA B 17 0.07 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 610 REMARK 610 MISSING HETEROATOM REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 610 I=INSERTION CODE): REMARK 610 M RES C SSEQI REMARK 610 1 CPH A 33 REMARK 610 1 CPH B 23 REMARK 610 2 CPH A 33 REMARK 610 2 CPH B 23 REMARK 610 3 CPH A 33 REMARK 610 3 CPH B 23 REMARK 610 4 CPH A 33 REMARK 610 4 CPH B 23 REMARK 610 5 CPH A 33 REMARK 610 5 CPH B 23 REMARK 610 6 CPH A 33 REMARK 610 6 CPH B 23 REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CO A 41 CO REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CPH A 33 O9 REMARK 620 2 CPH A 33 O1 93.6 REMARK 620 3 CPH A 33 C9 36.3 78.0 REMARK 620 4 CPH B 23 O9 134.2 123.1 158.6 REMARK 620 5 CPH B 23 O1 124.2 83.5 89.7 89.2 REMARK 620 6 CPH B 23 C9 160.7 90.1 161.7 34.3 75.0 REMARK 620 N 1 2 3 4 5 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1EKI RELATED DB: PDB REMARK 900 THE AVERAGE STRUCTURE DBREF 1EKH A 1 8 PDB 1EKH 1EKH 1 8 DBREF 1EKH B 11 18 PDB 1EKH 1EKH 11 18 SEQRES 1 A 8 DT DT DG DG DC DC DA DA SEQRES 1 B 8 DT DT DG DG DC DC DA DA HET 2GL C 1 25 HET 1GL C 2 23 HET 2GL D 1 25 HET 1GL D 2 23 HET DDA E 1 20 HET DDA E 2 19 HET ERI E 3 28 HET DDA F 1 20 HET DDA F 2 19 HET ERI F 3 28 HET CO A 41 1 HET CPH A 33 49 HET CPH B 23 49 HETNAM 2GL 4-O-ACETYL-2,6-DIDEOXY-BETA-D-GALACTOPYRANOSE HETNAM 1GL 2,6-DIDEOXY-4-O-METHYL-ALPHA-D-GALACTOPYRANOSE HETNAM DDA BETA-D-OLIVOPYRANOSE HETNAM ERI 3-C-METHYL-4-O-ACETYL-ALPHA-L-OLIVOPYRANOSE HETNAM CO COBALT (II) ION HETNAM CPH (1S)-5-DEOXY-1-O-METHYL-1-C-[(2R,3S)-3,5,7,10- HETNAM 2 CPH TETRAHYDROXY-6-METHYL-4-OXO-1,2,3,4- HETNAM 3 CPH TETRAHYDROANTHRACEN-2-YL]-D-XYLULOSE HETSYN DDA 2,6-DIDEOXY-BETA-D-MANNOSE HETSYN CPH NONE FORMUL 3 2GL 2(C8 H14 O5) FORMUL 3 1GL 2(C7 H14 O4) FORMUL 5 DDA 4(C6 H12 O4) FORMUL 5 ERI 2(C9 H16 O5) FORMUL 7 CO CO 2+ FORMUL 8 CPH 2(C21 H24 O9) LINK O3 2GL C 1 C1 1GL C 2 1555 1555 1.46 LINK O3 2GL D 1 C1 1GL D 2 1555 1555 1.45 LINK O3 DDA E 1 C1 DDA E 2 1555 1555 1.42 LINK O3 DDA E 2 C1 ERI E 3 1555 1555 1.44 LINK O3 DDA F 1 C1 DDA F 2 1555 1555 1.42 LINK O3 DDA F 2 C1 ERI F 3 1555 1555 1.43 LINK O9 CPH A 33 CO CO A 41 1555 1555 1.91 LINK O1 CPH A 33 CO CO A 41 1555 1555 1.97 LINK C9 CPH A 33 CO CO A 41 1555 1555 2.39 LINK CO CO A 41 O9 CPH B 23 1555 1555 1.92 LINK CO CO A 41 O1 CPH B 23 1555 1555 2.02 LINK CO CO A 41 C9 CPH B 23 1555 1555 2.49 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 - 29 20 Bytes