Header list of 1np9.pdb file
Complete list - 23 20 Bytes
HEADER DNA 17-JAN-03 1NP9
TITLE STRUCTURE OF THE PARALLEL-STRANDED DNA QUADRUPLEX D(TTAGGGA)4
TITLE 2 CONTAINING THE HUMAN TELOMERIC REPEAT
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: 5'-D(*TP*TP*AP*GP*GP*GP*T)-3';
COMPND 3 CHAIN: A, B, C, D;
COMPND 4 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 SYNTHETIC: YES
KEYWDS PARALLEL-STRANDED QUADRUPLEX DNA, TTAGGGT REPEAT, A-TETRAD, DNA
EXPDTA SOLUTION NMR
NUMMDL 11
MDLTYP MINIMIZED AVERAGE
AUTHOR E.GAVATHIOTIS,M.S.SEARLE
REVDAT 4 23-FEB-22 1NP9 1 REMARK
REVDAT 3 24-FEB-09 1NP9 1 VERSN
REVDAT 2 30-SEP-03 1NP9 3 ATOM
REVDAT 1 16-SEP-03 1NP9 0
JRNL AUTH E.GAVATHIOTIS,M.S.SEARLE
JRNL TITL STRUCTURE OF THE PARALLEL-STRANDED DNA QUADRUPLEX
JRNL TITL 2 D(TTAGGGT)4 CONTAINING THE HUMAN TELOMERIC REPEAT: EVIDENCE
JRNL TITL 3 FOR A-TETRAD FORMATION FROM NMR AND MOLECULAR DYNAMICS
JRNL TITL 4 SIMULATIONS.
JRNL REF ORG.BIOMOL.CHEM. V. 1 1650 2003
JRNL REFN ISSN 1477-0520
JRNL PMID 12926351
JRNL DOI 10.1039/B300845M
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : XWINNMR 2.6, AMBER 6
REMARK 3 AUTHORS :
REMARK 3 PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON,SEIBEL,SINGH,
REMARK 3 WEINER,KOLLMAN (AMBER)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS:
REMARK 3 STRUCTURES CALCULATED USING RESTRAINED MOLECULAR DYNAMICS.TOTAL
REMARK 3 NUMBER OF NOE RESTRAINTS 728 OF WHICH 24 HYDROGEN-BOND RESTRAINTS
REMARK 3 INCLUDED FOR THE HYDROGEN-BONDING GEOMETRY OF THE G-TETRADS.
REMARK 3 ENERGY MINIMISATIONS AND RESTRAINED MOLECULAR DYNAMICS WERE
REMARK 3 CARRIED OUT USING THE SANDER MODULE OF AMBER 6. CALCULATIONS WITH
REMARK 3 SANDER WERE PERFORMED WITH A 2 FS TIME STEP, WITH THE SHAKE
REMARK 3 ALGORITHM (TOLERANCE 0.00005 A) APPLIED TO ALL BONDS TO REMOVE
REMARK 3 BOND STRETCHING, AND A 9 A CUT OFF TO THE LENNARD JONES
REMARK 3 INTERACTIONS. THE RESTRAINED MOLECULAR DYNAMICS WERE PERFORMED AT
REMARK 3 300K AND A CONSTANT PRESSURE OF 1.0 ATM WITH ISOTROPIC POSITION
REMARK 3 SCALING UTILISING THE BERENDSEN ALGORITHM FOR TEMPERATURE
REMARK 3 COUPLING. TRANSLATIONAL AND ROTATIONAL MOTIONS WERE REMOVED EVERY
REMARK 3 100 FS. ALL CALCULATIONS WERE CARRIED OUT WITH THE PME METHOD
REMARK 3 USING A 9 A CUT-OFF FOR DIRECT SPACE NON-BONDED CALCULATIONS AND A
REMARK 3 0.00001 EWALD CONVERGENCE TOLERANCE FOR THE INCLUSION OF LONG-
REMARK 3 RANGE ELECTROSTATICS IN OUR CALCULATIONS.
REMARK 3 THE QUADRUPLEX SYSTEM WAS ALLOWED TO EQUILIBRATE FULLY BEFORE THE
REMARK 3 MOLECULAR DYNAMICS CALCULATIONS. MINIMISATION WAS PERFORMED WITH
REMARK 3 50 STEPS OF STEEPEST DESCENT AND 5000 STEPS OF CONJUGATE GRADIENT
REMARK 3 TO FIRST THE WATER AND COUNTERIONS, WITH THE DNA COORDINATES
REMARK 3 FROZEN, FOLLOWED BY A FURTHER 5000 STEPS ON ALL THE COMPONENTS OF
REMARK 3 THE SYSTEM. NEXT, 10 PS UNRESTRAINED MOLECULAR DYNAMICS WERE RUN
REMARK 3 AT 100K ON THE WATER ALONE WITH THE DNA AND POTASSIUM IONS
REMARK 3 CONSTRAINED, FOLLOWED FOR ANOTHER 10 PS TO ALLOW THE POTASSIUM
REMARK 3 IONS TO MOVE. IN THE FOLLOWING 5 PS OF DYNAMICS THE TEMPERATURE
REMARK 3 OF THE SYSTEM WAS INCREASED FROM 100K TO 300K. THE NEXT RUNS,
REMARK 3 EACH OF THEM OF 10 PS DYNAMICS, THE DNA FORCE CONSTANT IS
REMARK 3 GRADUALLY REDUCED FROM 100 TO 50, 25, 10, 5 AND 2.5
REMARK 3 KCAL MOL-1 A-2. THE EQUILIBRATION STEP ENDS WITH 100 PS OF
REMARK 3 DYNAMICS ON THE WHOLE FULLY UNRESTRAINED SYSTEM. THE SYSTEM NOW
REMARK 3 IS FULLY EQUILIBRATED AND NOE RESTRAINTS CAN BE APPLIED TO THE
REMARK 3 QUADRUPLEX SYSTEM. DISTANCE RESTRAINTS WERE INTRODUCED GRADUALLY
REMARK 3 ON THE SYSTEM OVER THE FIRST 10 PS OF 100 PS MD RUN WITH THE
REMARK 3 TEMPERATURE STABLE AT 300K AND PME ON. ALL NOE RESTRAINTS WERE
REMARK 3 INTRODUCED IN THE FORM OF SQUARE WELL POTENTIALS WITH A FORCE
REMARK 3 CONSTANT OF 50 KCAL MOL-1 A-1 FOR THE HYDROGEN-BOND RESTRAINTS AND
REMARK 3 30 KCAL MOL-1 A-1 FOR ALL THE OTHER NOE DISTANCE RESTRAINTS. A
REMARK 3 TOTAL OF 1000 PS SIMULATION WAS PERFORMED UNDER THE SAME
REMARK 3 CONDITIONS.CALCULATED STRUCTURES SATISFIED THE VAST MAJORITY OF
REMARK 3 THE NOE RESTRAINTS FROM THE SET OF 728 RESTRAINTS. THE AVERAGE
REMARK 3 MINIMISED STRUCTURE HAD NO RESTRAINT VIOLATION > 0.3 A THAT
REMARK 3 CONTRIBUTED TO A 48.22 KCAL MOL-1 ENERGY PENALTY. SNAPSHOTS OF
REMARK 3 EACH PICOSECOND WERE EXTRACTED FROM THE WHOLE SIMULATION AND THE
REMARK 3 STRUCTURES WERE DETERMINED TO BE EQUILIBRATED ON THE BASIS OF RMSD
REMARK 3 ANALYSIS.
REMARK 4
REMARK 4 1NP9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-FEB-03.
REMARK 100 THE DEPOSITION ID IS D_1000018075.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 298
REMARK 210 PH : 7.0
REMARK 210 IONIC STRENGTH : NULL
REMARK 210 PRESSURE : 1 ATM
REMARK 210 SAMPLE CONTENTS : 6.4MM TTAGGGT, 100MM KCL, 10MM
REMARK 210 K2HPO4, 0.1 MM EDTA, 0.1 MM NAN3,
REMARK 210 90% H2O, 10% D2O
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY; 2D TOCSY; DQF-COSY
REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ; 600 MHZ
REMARK 210 SPECTROMETER MODEL : DRX
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : XWINNMR 2.6, ANSIG V3.3
REMARK 210 METHOD USED : RESTRAINED MOLECULAR DYNAMICS
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 100
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 11
REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST
REMARK 210 ENERGY
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 11
REMARK 210
REMARK 210 REMARK: STANDARD PHASE SENSITIVE 2D NMR PULSE SEQUENCES WERE USED.
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, C, D
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
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 1 C4 - C5 - C6 ANGL. DEV. = 4.7 DEGREES
REMARK 500 1 DT A 1 C5 - C6 - N1 ANGL. DEV. = -4.5 DEGREES
REMARK 500 1 DT A 1 C5 - C4 - O4 ANGL. DEV. = 4.6 DEGREES
REMARK 500 1 DT A 1 C6 - C5 - C7 ANGL. DEV. = -6.3 DEGREES
REMARK 500 1 DT A 2 O4' - C4' - C3' ANGL. DEV. = 4.4 DEGREES
REMARK 500 1 DT A 2 O4' - C1' - N1 ANGL. DEV. = 7.9 DEGREES
REMARK 500 1 DT A 2 C4 - C5 - C6 ANGL. DEV. = 4.4 DEGREES
REMARK 500 1 DT A 2 C4 - C5 - C7 ANGL. DEV. = 4.5 DEGREES
REMARK 500 1 DT A 2 C6 - C5 - C7 ANGL. DEV. = -9.1 DEGREES
REMARK 500 1 DT A 2 C3' - O3' - P ANGL. DEV. = 9.3 DEGREES
REMARK 500 1 DA A 3 O4' - C1' - N9 ANGL. DEV. = 3.5 DEGREES
REMARK 500 1 DA A 3 C2 - N3 - C4 ANGL. DEV. = -3.4 DEGREES
REMARK 500 1 DA A 3 N3 - C4 - C5 ANGL. DEV. = 5.7 DEGREES
REMARK 500 1 DA A 3 C4 - C5 - C6 ANGL. DEV. = -5.8 DEGREES
REMARK 500 1 DA A 3 C4 - C5 - N7 ANGL. DEV. = 4.0 DEGREES
REMARK 500 1 DA A 3 C5 - N7 - C8 ANGL. DEV. = -4.8 DEGREES
REMARK 500 1 DA A 3 N9 - C4 - C5 ANGL. DEV. = -2.7 DEGREES
REMARK 500 1 DA A 3 N1 - C6 - N6 ANGL. DEV. = -7.3 DEGREES
REMARK 500 1 DG A 4 O4' - C4' - C3' ANGL. DEV. = 10.1 DEGREES
REMARK 500 1 DG A 4 C1' - O4' - C4' ANGL. DEV. = -7.0 DEGREES
REMARK 500 1 DG A 4 C4' - C3' - C2' ANGL. DEV. = -8.8 DEGREES
REMARK 500 1 DG A 4 O4' - C1' - N9 ANGL. DEV. = 6.3 DEGREES
REMARK 500 1 DG A 4 C6 - N1 - C2 ANGL. DEV. = -4.2 DEGREES
REMARK 500 1 DG A 4 N3 - C4 - C5 ANGL. DEV. = -4.0 DEGREES
REMARK 500 1 DG A 4 C5 - N7 - C8 ANGL. DEV. = -3.2 DEGREES
REMARK 500 1 DG A 4 N7 - C8 - N9 ANGL. DEV. = 5.1 DEGREES
REMARK 500 1 DG A 4 C8 - N9 - C4 ANGL. DEV. = -4.9 DEGREES
REMARK 500 1 DG A 4 N9 - C4 - C5 ANGL. DEV. = 3.1 DEGREES
REMARK 500 1 DG A 4 N1 - C6 - O6 ANGL. DEV. = -6.2 DEGREES
REMARK 500 1 DG A 4 C5 - C6 - O6 ANGL. DEV. = 4.2 DEGREES
REMARK 500 1 DG A 5 C5' - C4' - O4' ANGL. DEV. = 6.7 DEGREES
REMARK 500 1 DG A 5 O4' - C1' - N9 ANGL. DEV. = 8.8 DEGREES
REMARK 500 1 DG A 5 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES
REMARK 500 1 DG A 5 N1 - C2 - N2 ANGL. DEV. = 6.2 DEGREES
REMARK 500 1 DG A 5 N3 - C2 - N2 ANGL. DEV. = -4.9 DEGREES
REMARK 500 1 DG A 5 C8 - N9 - C1' ANGL. DEV. = 8.5 DEGREES
REMARK 500 1 DG A 6 O4' - C1' - N9 ANGL. DEV. = 9.4 DEGREES
REMARK 500 1 DG A 6 C8 - N9 - C4 ANGL. DEV. = -3.8 DEGREES
REMARK 500 1 DG A 6 N9 - C4 - C5 ANGL. DEV. = 3.2 DEGREES
REMARK 500 1 DT A 7 O4' - C4' - C3' ANGL. DEV. = -2.4 DEGREES
REMARK 500 1 DT A 7 C4' - C3' - C2' ANGL. DEV. = 5.5 DEGREES
REMARK 500 1 DT A 7 O4' - C1' - N1 ANGL. DEV. = 3.4 DEGREES
REMARK 500 1 DT A 7 N1 - C2 - N3 ANGL. DEV. = 4.1 DEGREES
REMARK 500 1 DT A 7 C2 - N3 - C4 ANGL. DEV. = -5.6 DEGREES
REMARK 500 1 DT A 7 N3 - C4 - C5 ANGL. DEV. = 3.7 DEGREES
REMARK 500 1 DT A 7 N3 - C2 - O2 ANGL. DEV. = -7.8 DEGREES
REMARK 500 1 DT A 7 C4 - C5 - C7 ANGL. DEV. = 6.2 DEGREES
REMARK 500 1 DT A 7 C6 - C5 - C7 ANGL. DEV. = -4.5 DEGREES
REMARK 500 1 DT B 8 O4' - C1' - C2' ANGL. DEV. = -8.8 DEGREES
REMARK 500 1 DT B 8 O4' - C1' - N1 ANGL. DEV. = 6.6 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 1679 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 DT A 2 0.09 SIDE CHAIN
REMARK 500 1 DA A 3 0.09 SIDE CHAIN
REMARK 500 1 DG A 4 0.08 SIDE CHAIN
REMARK 500 1 DG A 5 0.19 SIDE CHAIN
REMARK 500 1 DG A 6 0.09 SIDE CHAIN
REMARK 500 1 DT B 9 0.22 SIDE CHAIN
REMARK 500 1 DA B 10 0.08 SIDE CHAIN
REMARK 500 1 DG B 13 0.07 SIDE CHAIN
REMARK 500 1 DT C 15 0.10 SIDE CHAIN
REMARK 500 1 DG C 18 0.12 SIDE CHAIN
REMARK 500 1 DG C 19 0.13 SIDE CHAIN
REMARK 500 1 DG C 20 0.06 SIDE CHAIN
REMARK 500 1 DT D 22 0.08 SIDE CHAIN
REMARK 500 1 DT D 23 0.11 SIDE CHAIN
REMARK 500 1 DA D 24 0.14 SIDE CHAIN
REMARK 500 1 DG D 25 0.11 SIDE CHAIN
REMARK 500 1 DG D 26 0.08 SIDE CHAIN
REMARK 500 2 DT A 1 0.08 SIDE CHAIN
REMARK 500 2 DA A 3 0.13 SIDE CHAIN
REMARK 500 2 DG A 5 0.09 SIDE CHAIN
REMARK 500 2 DT A 7 0.12 SIDE CHAIN
REMARK 500 2 DT B 9 0.20 SIDE CHAIN
REMARK 500 2 DG B 11 0.12 SIDE CHAIN
REMARK 500 2 DG B 12 0.11 SIDE CHAIN
REMARK 500 2 DT C 15 0.10 SIDE CHAIN
REMARK 500 2 DT C 16 0.12 SIDE CHAIN
REMARK 500 2 DG C 19 0.08 SIDE CHAIN
REMARK 500 2 DT D 23 0.15 SIDE CHAIN
REMARK 500 2 DG D 25 0.10 SIDE CHAIN
REMARK 500 2 DG D 26 0.08 SIDE CHAIN
REMARK 500 2 DG D 27 0.08 SIDE CHAIN
REMARK 500 3 DT A 1 0.12 SIDE CHAIN
REMARK 500 3 DT A 2 0.07 SIDE CHAIN
REMARK 500 3 DG A 4 0.10 SIDE CHAIN
REMARK 500 3 DG A 5 0.13 SIDE CHAIN
REMARK 500 3 DT A 7 0.07 SIDE CHAIN
REMARK 500 3 DT B 8 0.13 SIDE CHAIN
REMARK 500 3 DT B 9 0.21 SIDE CHAIN
REMARK 500 3 DG B 11 0.07 SIDE CHAIN
REMARK 500 3 DG B 12 0.06 SIDE CHAIN
REMARK 500 3 DG B 13 0.08 SIDE CHAIN
REMARK 500 3 DT B 14 0.12 SIDE CHAIN
REMARK 500 3 DT C 16 0.15 SIDE CHAIN
REMARK 500 3 DA C 17 0.08 SIDE CHAIN
REMARK 500 3 DG C 18 0.09 SIDE CHAIN
REMARK 500 3 DG C 19 0.14 SIDE CHAIN
REMARK 500 3 DG C 20 0.07 SIDE CHAIN
REMARK 500 3 DT D 22 0.17 SIDE CHAIN
REMARK 500 3 DA D 24 0.08 SIDE CHAIN
REMARK 500 3 DG D 25 0.05 SIDE CHAIN
REMARK 500
REMARK 500 THIS ENTRY HAS 190 PLANE DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1NP9 A 1 7 PDB 1NP9 1NP9 1 7
DBREF 1NP9 B 8 14 PDB 1NP9 1NP9 8 14
DBREF 1NP9 C 15 21 PDB 1NP9 1NP9 15 21
DBREF 1NP9 D 22 28 PDB 1NP9 1NP9 22 28
SEQRES 1 A 7 DT DT DA DG DG DG DT
SEQRES 1 B 7 DT DT DA DG DG DG DT
SEQRES 1 C 7 DT DT DA DG DG DG DT
SEQRES 1 D 7 DT DT DA DG DG DG DT
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 - 23 20 Bytes