==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-MAR-06 2CI0 . COMPND 2 MOLECULE: CYTOCHROME P450 51; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR L.M.PODUST,Y.KIM,L.V.YERMALITSKAYA,J.P.VON KRIES, . 421 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 13 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 40.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 6 0 0 1 0 0 1 1 1 1 1 0 0 1 1 1 0 0 0 0 0 0 1 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 2 1 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 3 A A 0 0 156 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-147.9 -13.5 -12.6 100.7 2 4 A V - 0 0 142 1,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.319 360.0-147.4 -62.3 136.5 -11.7 -14.7 98.1 3 5 A A - 0 0 88 -2,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.912 11.4-128.4-110.8 131.7 -9.4 -12.8 95.7 4 6 A L - 0 0 21 -2,-0.5 35,-0.1 1,-0.1 36,-0.0 -0.351 46.0 -79.3 -71.4 155.8 -8.9 -13.9 92.1 5 7 A P - 0 0 34 0, 0.0 35,-1.9 0, 0.0 2,-0.4 -0.341 51.7-155.3 -58.5 133.7 -5.3 -14.3 90.9 6 8 A R B -a 40 0A 104 33,-0.2 35,-0.2 -3,-0.1 -3,-0.0 -0.943 13.0-119.3-117.9 134.9 -3.8 -10.8 90.1 7 9 A V - 0 0 4 33,-2.7 35,-0.1 -2,-0.4 24,-0.1 -0.289 38.6 -95.9 -69.0 153.8 -0.9 -10.1 87.7 8 10 A S S S+ 0 0 51 22,-0.2 2,-0.1 33,-0.1 -1,-0.1 -0.092 86.9 24.5 -64.0 166.1 2.3 -8.5 88.9 9 11 A G + 0 0 30 1,-0.1 7,-0.1 2,-0.0 6,-0.0 -0.447 52.0 130.0 79.1-151.9 3.0 -4.8 88.7 10 12 A G + 0 0 21 5,-0.2 6,-0.2 -2,-0.1 -1,-0.1 0.883 28.4 140.3 66.9 38.8 0.2 -2.2 88.6 11 13 A H + 0 0 175 4,-0.1 5,-0.1 3,-0.1 -1,-0.1 0.320 38.8 107.0 -93.8 6.2 1.7 -0.2 91.4 12 14 A D B > S-B 15 0A 96 3,-0.9 3,-2.2 1,-0.1 5,-0.1 -0.277 92.4 -88.9 -79.4 170.4 0.9 3.1 89.6 13 15 A E T 3 S+ 0 0 178 1,-0.3 3,-0.1 3,-0.1 -1,-0.1 0.854 128.7 33.6 -46.8 -46.6 -1.9 5.5 90.7 14 16 A H T > S- 0 0 62 1,-0.3 30,-2.0 31,-0.0 3,-1.7 -0.118 110.4-121.9-104.8 36.2 -4.5 3.7 88.6 15 17 A G B < S-BC 12 43A 11 -3,-2.2 -3,-0.9 1,-0.3 3,-0.4 -0.459 83.4 -8.7 67.2-123.2 -3.1 0.2 89.0 16 18 A H T 3> S+ 0 0 3 26,-2.3 4,-2.5 -2,-0.3 -1,-0.3 0.373 108.8 102.1 -89.3 5.1 -2.3 -1.4 85.6 17 19 A L H <> S+ 0 0 2 -3,-1.7 4,-1.9 25,-0.4 -1,-0.2 0.916 79.0 49.4 -54.1 -49.4 -4.0 1.4 83.7 18 20 A E H 4 S+ 0 0 77 -3,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.875 112.9 46.9 -60.8 -38.7 -0.8 3.2 82.8 19 21 A E H >> S+ 0 0 41 -4,-0.3 4,-3.5 1,-0.2 3,-1.2 0.882 109.2 54.7 -70.1 -37.1 0.8 -0.0 81.5 20 22 A F H 3< S+ 0 0 6 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.858 106.5 52.9 -62.8 -33.7 -2.4 -0.8 79.6 21 23 A R T 3< S+ 0 0 62 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.518 121.1 30.9 -77.8 -9.0 -2.0 2.6 77.9 22 24 A T T <4 S+ 0 0 90 -3,-1.2 383,-0.3 -4,-0.3 -2,-0.2 0.713 139.2 4.7-117.9 -39.6 1.5 1.9 76.8 23 25 A D X + 0 0 75 -4,-3.5 4,-1.9 -5,-0.1 -2,-0.2 -0.482 63.4 162.5-150.1 70.5 1.8 -1.9 76.2 24 26 A P H > S+ 0 0 4 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.865 78.3 53.3 -60.0 -38.9 -1.6 -3.6 76.6 25 27 A I H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.932 108.8 49.1 -65.7 -42.3 -0.5 -6.7 74.7 26 28 A G H > S+ 0 0 24 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.888 112.0 49.9 -62.3 -38.8 2.5 -7.2 77.0 27 29 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.950 111.9 46.6 -64.5 -48.8 0.3 -6.8 80.0 28 30 A M H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.852 111.5 51.9 -64.2 -33.6 -2.3 -9.3 78.8 29 31 A Q H X S+ 0 0 61 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.883 107.5 52.3 -70.3 -36.4 0.4 -11.8 77.9 30 32 A R H X S+ 0 0 58 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.851 104.5 57.1 -67.6 -32.3 2.0 -11.4 81.4 31 33 A V H X>S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 5,-0.6 0.945 112.9 40.1 -61.4 -46.8 -1.5 -12.1 82.9 32 34 A R H X5S+ 0 0 53 -4,-1.6 4,-1.6 3,-0.2 -2,-0.2 0.914 114.6 52.2 -69.2 -42.6 -1.6 -15.4 81.0 33 35 A D H <5S+ 0 0 116 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.895 120.5 33.1 -61.2 -41.4 2.1 -16.3 81.6 34 36 A E H <5S+ 0 0 90 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.865 135.2 19.5 -83.8 -38.5 1.8 -15.8 85.4 35 37 A L H <5S- 0 0 51 -4,-2.4 3,-0.4 -5,-0.3 2,-0.3 0.673 91.0-137.5-110.3 -22.3 -1.7 -16.9 86.1 36 38 A G << - 0 0 26 -4,-1.6 -1,-0.3 -5,-0.6 -2,-0.1 -0.743 64.0 -12.7 104.0-148.9 -3.1 -19.1 83.3 37 39 A D S S+ 0 0 44 -2,-0.3 15,-1.9 1,-0.2 2,-0.4 0.656 132.3 42.5 -69.8 -19.3 -6.5 -19.1 81.6 38 40 A V E S+ D 0 51A 2 -3,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.938 73.9 137.2-134.0 111.5 -8.1 -16.9 84.3 39 41 A G E - D 0 50A 0 11,-1.9 11,-3.0 -2,-0.4 2,-0.3 -0.968 33.6-135.5-148.0 163.1 -6.2 -13.9 85.7 40 42 A T E -aD 6 49A 0 -35,-1.9 -33,-2.7 -2,-0.3 2,-0.3 -0.842 12.3-176.0-125.4 158.9 -6.9 -10.3 86.6 41 43 A F E - D 0 48A 0 7,-1.4 7,-2.7 -2,-0.3 2,-0.6 -0.949 33.2-111.2-142.1 156.3 -5.4 -6.8 86.2 42 44 A Q E - D 0 47A 42 -2,-0.3 -26,-2.3 5,-0.2 2,-0.8 -0.846 22.0-171.1-100.2 120.8 -6.6 -3.5 87.7 43 45 A L E > -CD 15 46A 2 3,-3.4 3,-1.8 -2,-0.6 2,-0.2 -0.838 65.1 -69.9-108.0 89.2 -8.0 -0.9 85.3 44 46 A A T 3 S- 0 0 16 -30,-2.0 -28,-0.1 -2,-0.8 117,-0.1 -0.434 117.5 -11.5 61.1-122.8 -8.3 2.1 87.6 45 47 A G T 3 S+ 0 0 71 115,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.171 124.5 88.2 -93.2 20.1 -11.2 1.2 89.9 46 48 A K E < -D 43 0A 101 -3,-1.8 -3,-3.4 272,-0.0 2,-0.5 -0.969 67.4-143.5-124.2 129.5 -12.2 -1.8 87.9 47 49 A Q E -D 42 0A 47 -2,-0.4 272,-1.3 -5,-0.2 2,-0.6 -0.760 17.1-154.0 -87.4 129.2 -11.0 -5.3 88.1 48 50 A V E -De 41 319A 0 -7,-2.7 -7,-1.4 -2,-0.5 2,-1.0 -0.927 3.6-151.7-107.9 122.2 -10.7 -7.0 84.7 49 51 A V E -De 40 320A 0 270,-2.9 272,-2.7 -2,-0.6 2,-0.7 -0.826 16.9-156.4 -93.3 103.2 -11.0 -10.8 84.6 50 52 A L E -De 39 321A 1 -11,-3.0 -11,-1.9 -2,-1.0 2,-0.3 -0.740 7.7-165.2 -88.4 116.8 -8.9 -11.7 81.6 51 53 A L E +De 38 322A 0 270,-3.1 272,-0.6 -2,-0.7 2,-0.3 -0.764 13.5 166.6-100.0 143.8 -9.9 -15.1 80.1 52 54 A S > + 0 0 3 -15,-1.9 4,-0.5 -2,-0.3 3,-0.1 -0.983 32.6 48.8-151.6 159.0 -7.7 -16.9 77.6 53 55 A G H > S- 0 0 5 -2,-0.3 4,-2.6 3,-0.1 5,-0.2 -0.006 91.4 -72.1 92.2 159.0 -7.4 -20.4 76.1 54 56 A S H > S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.907 126.9 48.3 -54.8 -51.9 -10.1 -22.6 74.5 55 57 A H H > S+ 0 0 117 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.946 117.7 39.0 -57.7 -53.8 -12.0 -23.5 77.7 56 58 A A H X S+ 0 0 0 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.892 115.9 52.6 -66.0 -39.9 -12.3 -20.0 79.1 57 59 A N H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.869 103.1 58.4 -64.2 -36.0 -12.9 -18.4 75.7 58 60 A E H X S+ 0 0 57 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.924 106.8 48.2 -60.0 -43.2 -15.8 -20.9 75.1 59 61 A F H X S+ 0 0 50 -4,-1.4 4,-0.8 1,-0.2 -1,-0.2 0.948 113.3 48.6 -59.9 -47.8 -17.5 -19.6 78.2 60 62 A F H < S+ 0 0 0 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.919 117.1 39.0 -58.6 -49.2 -16.9 -16.0 77.1 61 63 A F H < S+ 0 0 2 -4,-3.0 305,-1.5 1,-0.2 306,-0.5 0.691 112.7 53.4 -80.7 -18.8 -18.2 -16.4 73.6 62 64 A R H < S+ 0 0 161 -4,-1.9 2,-0.3 -5,-0.3 -1,-0.2 0.557 87.4 104.9 -91.1 -6.5 -21.1 -18.7 74.3 63 65 A A < - 0 0 5 -4,-0.8 2,-0.1 -3,-0.4 304,-0.1 -0.569 62.5-145.5 -78.2 130.3 -22.5 -16.3 76.9 64 66 A G >> - 0 0 29 -2,-0.3 3,-2.5 1,-0.1 4,-2.1 -0.361 37.4 -88.7 -87.9 172.4 -25.5 -14.3 75.9 65 67 A D T 34 S+ 0 0 61 1,-0.3 6,-0.1 2,-0.2 -1,-0.1 0.680 124.9 69.0 -53.7 -17.0 -26.3 -10.7 76.9 66 68 A D T 34 S+ 0 0 85 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.769 113.6 23.8 -73.9 -27.1 -28.1 -12.3 79.9 67 69 A D T <4 S+ 0 0 63 -3,-2.5 237,-3.0 1,-0.3 238,-0.5 0.831 135.8 22.8-102.8 -52.5 -24.8 -13.4 81.4 68 70 A L E < S-F 303 0A 0 -4,-2.1 2,-0.4 235,-0.2 -1,-0.3 -0.970 74.1-162.0-122.7 116.2 -22.1 -11.1 80.0 69 71 A D E -F 302 0A 48 233,-2.7 233,-2.8 -2,-0.5 3,-0.2 -0.813 18.4-170.4-103.2 137.0 -23.3 -7.7 78.7 70 72 A Q > + 0 0 37 -2,-0.4 3,-1.8 231,-0.2 4,-0.4 0.526 63.6 102.6 -97.1 -8.4 -21.3 -5.4 76.4 71 73 A A T 3 S+ 0 0 72 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.833 97.3 17.0 -41.4 -52.3 -23.7 -2.5 76.9 72 74 A K T 3 S+ 0 0 186 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.035 96.3 101.9-117.9 32.4 -21.5 -0.6 79.3 73 75 A A S < S+ 0 0 0 -3,-1.8 -1,-0.1 1,-0.2 -2,-0.1 0.607 81.1 49.9 -88.9 -13.4 -18.1 -2.2 78.6 74 76 A Y > + 0 0 68 -4,-0.4 3,-1.8 -3,-0.2 4,-0.4 -0.643 57.1 168.1-128.5 76.7 -16.8 0.6 76.4 75 77 A P G > S+ 0 0 34 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.685 71.1 73.5 -61.9 -18.4 -17.3 4.0 78.1 76 78 A F G 3 S+ 0 0 14 1,-0.2 4,-0.3 2,-0.1 80,-0.1 0.640 89.5 60.6 -71.8 -12.3 -15.0 5.7 75.6 77 79 A M G <> S+ 0 0 20 -3,-1.8 4,-2.6 1,-0.1 3,-0.5 0.738 83.4 77.4 -87.2 -22.7 -17.8 5.4 72.9 78 80 A T H <> S+ 0 0 82 -3,-0.7 4,-2.3 -4,-0.4 -1,-0.1 0.912 97.6 43.6 -53.5 -49.9 -20.4 7.5 74.7 79 81 A P H 4 S+ 0 0 9 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.732 114.5 53.4 -69.2 -22.0 -18.9 10.9 73.8 80 82 A I H 4 S+ 0 0 0 -3,-0.5 -2,-0.2 -4,-0.3 -3,-0.1 0.933 115.4 34.9 -79.0 -49.6 -18.2 9.7 70.3 81 83 A F H < 0 0 71 -4,-2.6 -3,-0.2 1,-0.2 146,-0.2 0.888 360.0 360.0 -71.8 -37.8 -21.7 8.6 69.4 82 84 A G < 0 0 79 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.1 -0.566 360.0 360.0 81.1 360.0 -23.2 11.4 71.4 83 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 84 105 A L 0 0 116 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 118.9 -25.6 -6.2 55.3 85 106 A R >> - 0 0 55 1,-0.1 3,-1.8 0, 0.0 4,-1.0 -0.990 360.0-133.0-128.6 132.7 -27.3 -8.6 52.9 86 107 A G H >> S+ 0 0 63 -2,-0.4 3,-0.7 1,-0.3 4,-0.6 0.843 107.7 59.6 -49.0 -38.9 -25.6 -11.1 50.6 87 108 A E H 34 S+ 0 0 103 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.791 108.0 44.9 -62.4 -29.2 -27.8 -9.9 47.7 88 109 A Q H <> S+ 0 0 42 -3,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.585 91.6 86.8 -90.2 -11.9 -26.4 -6.4 48.1 89 110 A M H S+ 0 0 40 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.893 110.7 50.2 -61.4 -40.1 -23.2 -4.1 44.6 92 113 A H H X S+ 0 0 31 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.887 106.3 55.2 -66.9 -38.0 -20.9 -3.2 47.4 93 114 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.919 109.6 47.0 -60.5 -41.9 -18.0 -5.0 45.8 94 115 A A H X S+ 0 0 38 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.902 112.0 51.0 -65.4 -39.9 -18.5 -2.8 42.7 95 116 A T H X S+ 0 0 8 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.924 109.8 49.3 -63.1 -45.4 -18.8 0.3 44.9 96 117 A I H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.914 108.8 52.7 -61.9 -42.6 -15.6 -0.6 46.7 97 118 A E H X S+ 0 0 40 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.944 110.5 48.6 -57.8 -46.4 -13.8 -1.1 43.3 98 119 A D H X S+ 0 0 94 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.913 110.1 51.0 -60.6 -43.3 -14.9 2.3 42.2 99 120 A Q H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.883 110.4 49.2 -63.6 -38.1 -13.8 3.9 45.4 100 121 A V H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.939 110.4 49.9 -67.6 -45.0 -10.3 2.4 45.2 101 122 A R H X S+ 0 0 90 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.899 110.8 51.0 -60.4 -37.0 -9.9 3.5 41.6 102 123 A R H >< S+ 0 0 121 -4,-2.3 3,-0.7 1,-0.2 4,-0.3 0.906 108.4 52.2 -66.4 -39.5 -11.0 7.0 42.6 103 124 A M H 3< S+ 0 0 24 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.791 117.0 37.5 -67.0 -28.8 -8.4 7.0 45.4 104 125 A I H >< S+ 0 0 11 -4,-1.7 3,-1.8 1,-0.2 4,-0.4 0.351 84.6 105.2-104.9 6.7 -5.5 6.0 43.1 105 126 A A T << S+ 0 0 78 -3,-0.7 3,-0.3 -4,-0.6 -1,-0.2 0.790 86.3 41.5 -56.5 -31.3 -6.7 8.1 40.1 106 127 A D T 3 S+ 0 0 140 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.301 85.7 99.4-102.0 10.5 -3.9 10.7 40.7 107 128 A W < - 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