==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 09-FEB-11 3QOA . COMPND 2 MOLECULE: CYTOCHROME P450 2B6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.B.SHAH,J.PASCUAL,C.D.STOUT,J.R.HALPERT . 460 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 7.2 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 16 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 197 42.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 3 1 0 0 1 0 0 1 1 1 4 0 1 1 3 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 3 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 28 A G 0 0 87 0, 0.0 2,-0.0 0, 0.0 347,-0.0 0.000 360.0 360.0 360.0 -78.6 -41.6 45.8 -8.2 2 29 A K - 0 0 74 1,-0.3 348,-1.3 347,-0.1 349,-0.0 0.044 360.0 -16.9-100.8-149.5 -40.6 44.0 -11.4 3 30 A L S S- 0 0 54 346,-0.2 -1,-0.3 1,-0.1 348,-0.1 -0.016 78.9 -81.5 -51.7 156.3 -39.2 40.6 -12.2 4 31 A P - 0 0 5 0, 0.0 36,-0.2 0, 0.0 35,-0.2 -0.216 59.3 -98.8 -52.2 147.7 -37.6 38.2 -9.8 5 32 A P + 0 0 50 0, 0.0 35,-1.7 0, 0.0 30,-0.1 -0.221 57.7 141.1 -66.9 159.8 -33.9 39.1 -9.2 6 33 A G - 0 0 27 33,-0.2 35,-0.1 -3,-0.1 2,-0.1 -0.973 52.7 -41.4-176.7-170.5 -31.1 37.3 -11.0 7 34 A P - 0 0 8 0, 0.0 35,-0.3 0, 0.0 11,-0.0 -0.379 65.7-105.1 -70.0 142.1 -27.7 37.7 -12.7 8 35 A R - 0 0 207 1,-0.1 2,-0.1 33,-0.1 10,-0.1 -0.454 41.3-146.4 -67.7 128.9 -27.4 40.8 -14.9 9 36 A P - 0 0 39 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.417 1.1-129.1 -89.7 173.3 -27.5 39.8 -18.5 10 37 A L B > -A 14 0A 84 4,-2.3 4,-2.3 32,-0.1 6,-0.1 -0.878 37.1 -88.7-110.7 150.4 -25.8 41.2 -21.7 11 38 A P T 4 S- 0 0 115 0, 0.0 2,-2.6 0, 0.0 -1,-0.1 -0.264 108.6 -0.3 -46.7 142.0 -27.5 42.2 -24.9 12 39 A L T 4 S+ 0 0 150 1,-0.2 0, 0.0 33,-0.1 0, 0.0 -0.209 133.5 54.9 73.4 -51.5 -27.7 39.2 -27.4 13 40 A L T >4 S- 0 0 63 -2,-2.6 3,-1.7 1,-0.3 31,-0.6 0.651 79.9-168.6 -90.9 -18.8 -26.1 36.7 -25.0 14 41 A G B 3< S-AB 10 43A 3 -4,-2.3 -4,-2.3 1,-0.2 3,-0.3 -0.478 71.1 -22.5 61.6-127.0 -28.4 37.1 -22.1 15 42 A N T > S+ 0 0 0 27,-2.3 3,-0.9 -6,-0.2 4,-0.3 0.018 98.7 124.4-105.1 25.0 -26.8 35.3 -19.1 16 43 A L G X S+ 0 0 51 -3,-1.7 3,-1.6 1,-0.2 -1,-0.2 0.850 71.2 51.3 -46.1 -48.0 -24.7 32.9 -21.3 17 44 A L G 3 S+ 0 0 132 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.699 108.2 52.7 -82.3 -11.2 -21.3 33.9 -19.7 18 45 A Q G < S+ 0 0 69 -3,-0.9 -1,-0.3 -10,-0.1 -2,-0.2 0.446 92.7 105.6 -90.9 1.3 -22.7 33.3 -16.2 19 46 A M S < S- 0 0 33 -3,-1.6 2,-0.4 -4,-0.3 5,-0.1 -0.297 74.3-115.5 -78.5 164.0 -24.0 29.7 -17.3 20 47 A D > - 0 0 22 3,-0.5 3,-2.7 1,-0.1 7,-0.4 -0.889 15.5-136.7-102.9 131.7 -22.4 26.3 -16.3 21 48 A R T 3 S+ 0 0 245 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.655 100.4 72.9 -64.5 -16.9 -20.9 24.3 -19.2 22 49 A R T 3 S- 0 0 160 1,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.630 112.6 -85.8 -73.2 -18.4 -22.5 21.3 -17.7 23 50 A G <> - 0 0 10 -3,-2.7 4,-2.6 1,-0.1 -3,-0.5 -0.710 43.7 -62.8 140.4 176.8 -26.1 22.4 -18.7 24 51 A L H > S+ 0 0 10 -2,-0.2 4,-2.8 2,-0.2 5,-0.2 0.899 123.8 50.6 -62.1 -43.8 -29.1 24.5 -17.9 25 52 A L H > S+ 0 0 18 2,-0.2 4,-2.0 419,-0.2 5,-0.2 0.940 112.9 46.1 -65.5 -52.2 -30.1 22.7 -14.7 26 53 A K H > S+ 0 0 85 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.947 111.9 52.1 -52.7 -52.7 -26.6 23.0 -13.2 27 54 A S H X S+ 0 0 1 -4,-2.6 4,-1.9 -7,-0.4 3,-0.3 0.936 112.0 46.1 -50.2 -47.0 -26.5 26.6 -14.3 28 55 A F H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.774 107.5 56.0 -73.5 -26.0 -29.9 27.3 -12.5 29 56 A L H X S+ 0 0 52 -4,-2.0 4,-1.5 -3,-0.4 -1,-0.2 0.840 107.7 49.9 -73.4 -32.1 -29.0 25.4 -9.3 30 57 A R H X S+ 0 0 118 -4,-1.9 4,-1.1 -3,-0.3 -2,-0.2 0.891 110.3 50.4 -75.6 -33.9 -25.9 27.7 -8.9 31 58 A F H X S+ 0 0 16 -4,-1.9 4,-3.1 -5,-0.2 5,-0.3 0.887 105.4 57.5 -63.9 -36.2 -28.2 30.7 -9.5 32 59 A R H X S+ 0 0 70 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.882 99.0 58.7 -60.2 -43.1 -30.5 29.3 -6.8 33 60 A E H < S+ 0 0 158 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.910 117.3 33.9 -51.4 -44.3 -27.6 29.3 -4.2 34 61 A K H < S+ 0 0 161 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.919 132.0 25.9 -82.0 -42.4 -27.2 33.0 -4.8 35 62 A Y H < S- 0 0 62 -4,-3.1 3,-0.4 1,-0.3 2,-0.2 0.558 96.3-132.9-106.5 -13.0 -30.9 34.2 -5.4 36 63 A G < - 0 0 29 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.1 -0.585 55.3 -30.0 90.2-152.8 -33.0 31.6 -3.6 37 64 A D S S+ 0 0 61 -2,-0.2 15,-2.0 1,-0.1 2,-0.4 0.485 123.9 48.2 -89.5 -8.7 -36.1 29.9 -5.0 38 65 A V E S+ C 0 51A 10 -3,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.968 70.8 135.8-137.0 113.8 -37.5 32.5 -7.4 39 66 A F E - C 0 50A 0 11,-1.7 11,-3.6 -2,-0.4 2,-0.4 -0.972 44.5-115.8-156.8 168.1 -35.2 34.2 -9.9 40 67 A T E - C 0 49A 5 -35,-1.7 2,-0.4 -2,-0.3 9,-0.2 -0.883 20.1-173.2-116.4 133.9 -34.9 35.2 -13.6 41 68 A V E - C 0 48A 0 7,-2.5 7,-2.7 -2,-0.4 2,-0.8 -0.998 21.6-136.3-123.9 135.8 -32.4 33.9 -16.1 42 69 A H E - C 0 47A 50 -2,-0.4 -27,-2.3 -35,-0.3 2,-1.0 -0.793 15.0-161.0 -91.9 109.4 -32.2 35.5 -19.6 43 70 A L E > -BC 14 46A 0 3,-2.0 3,-1.2 -2,-0.8 -29,-0.2 -0.855 62.6 -58.8 -94.8 102.3 -31.9 32.6 -22.0 44 71 A G T 3 S+ 0 0 3 -2,-1.0 145,-0.2 -31,-0.6 -29,-0.1 -0.367 128.0 4.2 52.3-121.1 -30.5 34.4 -25.0 45 72 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 -33,-0.1 0.412 124.9 42.3 -81.5 2.9 -32.9 37.1 -26.0 46 73 A R E < S-C 43 0A 59 -3,-1.2 -3,-2.0 142,-0.1 2,-0.3 -0.950 77.3-100.4-144.8 162.9 -35.5 36.9 -23.2 47 74 A P E -C 42 0A 39 0, 0.0 309,-0.7 0, 0.0 2,-0.4 -0.651 27.4-169.7 -82.5 134.9 -36.2 36.4 -19.5 48 75 A V E -Cd 41 356A 0 -7,-2.7 -7,-2.5 -2,-0.3 2,-0.5 -0.989 16.6-140.0-120.5 123.5 -37.3 33.1 -18.0 49 76 A V E -Cd 40 357A 0 307,-2.7 309,-2.7 -2,-0.4 2,-0.4 -0.701 15.7-155.2 -82.5 124.9 -38.5 32.9 -14.4 50 77 A M E -Cd 39 358A 0 -11,-3.6 -11,-1.7 -2,-0.5 2,-0.4 -0.855 5.7-164.9-101.3 138.4 -37.3 29.8 -12.5 51 78 A L E -Cd 38 359A 0 307,-2.5 309,-2.6 -2,-0.4 2,-0.3 -0.982 11.4-173.0-123.9 133.0 -39.3 28.5 -9.5 52 79 A C E + d 0 360A 1 -15,-2.0 4,-0.4 -2,-0.4 309,-0.1 -0.903 40.8 32.2-133.5 148.8 -37.6 26.0 -7.2 53 80 A G S > S- 0 0 6 307,-0.6 4,-1.8 -2,-0.3 311,-0.2 0.272 86.2 -89.3 81.0 149.9 -38.7 23.9 -4.3 54 81 A V H > S+ 0 0 4 309,-0.2 4,-2.4 1,-0.2 5,-0.3 0.833 120.0 57.2 -67.6 -35.6 -42.1 22.4 -3.8 55 82 A E H > S+ 0 0 140 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.935 111.1 42.3 -60.5 -48.1 -43.7 25.4 -1.9 56 83 A A H > S+ 0 0 2 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.899 115.6 49.8 -66.4 -35.6 -43.0 27.9 -4.7 57 84 A I H X S+ 0 0 0 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.907 113.7 44.6 -72.1 -41.6 -44.0 25.4 -7.5 58 85 A R H X>S+ 0 0 76 -4,-2.4 4,-2.6 2,-0.2 5,-1.7 0.873 110.0 55.4 -72.7 -36.4 -47.3 24.5 -5.8 59 86 A E H <>S+ 0 0 52 -4,-2.1 5,-1.1 -5,-0.3 -2,-0.2 0.942 116.2 38.9 -61.5 -43.2 -48.0 28.1 -5.1 60 87 A A H X5S+ 0 0 0 -4,-2.2 4,-0.6 3,-0.2 8,-0.4 0.992 125.2 34.2 -66.2 -59.8 -47.6 28.9 -8.8 61 88 A L H <5S+ 0 0 4 -4,-3.1 341,-0.6 -5,-0.1 -3,-0.2 0.791 133.5 23.1 -74.9 -30.5 -49.3 25.8 -10.3 62 89 A V T ><5S+ 0 0 60 -4,-2.6 3,-0.9 -5,-0.3 -3,-0.2 0.874 129.1 35.8-100.9 -59.9 -52.0 25.3 -7.7 63 90 A D T 34X + 0 0 22 -3,-0.9 4,-1.0 1,-0.3 -1,-0.2 0.779 67.9 68.0 -42.5 -38.6 -53.5 28.1 -11.6 66 93 A E H 34 S+ 0 0 107 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.764 115.4 25.1 -58.1 -26.3 -55.4 31.1 -13.1 67 94 A A H <4 S+ 0 0 0 -3,-3.2 274,-2.2 -7,-0.3 275,-0.5 0.726 121.7 48.3-107.6 -28.4 -52.0 32.6 -14.1 68 95 A F H < S+ 0 0 0 -4,-1.6 271,-0.2 -8,-0.4 -3,-0.2 0.266 79.8 94.0-107.3 5.8 -49.4 29.8 -14.5 69 96 A S < + 0 0 15 -4,-1.0 -1,-0.2 -5,-0.2 271,-0.1 0.413 56.8 106.4 -82.0 -3.8 -51.3 27.3 -16.6 70 97 A G E -E 339 0A 1 269,-1.2 269,-1.5 -3,-0.4 2,-0.4 -0.372 67.7-124.2 -71.1 161.8 -49.9 28.4 -20.1 71 98 A R E -E 338 0A 21 267,-0.3 267,-0.3 17,-0.1 2,-0.1 -0.923 18.3-151.7-109.6 127.9 -47.3 26.2 -21.9 72 99 A G - 0 0 4 265,-2.5 2,-0.2 -2,-0.4 267,-0.1 -0.276 28.1 -98.5 -85.6-175.8 -44.0 27.7 -23.1 73 100 A K - 0 0 134 265,-0.1 2,-0.6 -2,-0.1 -1,-0.1 -0.654 13.4-140.4-103.9 160.2 -42.1 26.3 -26.1 74 101 A I >> - 0 0 12 -2,-0.2 4,-2.5 1,-0.1 3,-1.6 -0.991 19.1-147.5-116.2 115.9 -39.3 23.9 -26.3 75 102 A A T 34 S+ 0 0 10 -2,-0.6 -1,-0.1 1,-0.3 109,-0.1 0.843 91.7 61.2 -62.4 -34.8 -37.2 25.4 -29.0 76 103 A M T 34 S+ 0 0 5 107,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.797 122.1 21.8 -60.0 -22.3 -35.9 22.1 -30.3 77 104 A V T X> S+ 0 0 5 -3,-1.6 4,-2.5 2,-0.1 3,-1.2 0.629 94.5 91.7-127.4 -14.6 -39.5 20.9 -31.1 78 105 A D H 3X S+ 0 0 52 -4,-2.5 4,-2.6 1,-0.2 -3,-0.1 0.868 83.8 61.7 -47.7 -41.9 -41.7 24.0 -31.5 79 106 A P H 34 S+ 0 0 61 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.862 113.9 35.0 -62.5 -30.3 -40.9 24.1 -35.2 80 107 A F H <4 S+ 0 0 6 -3,-1.2 -2,-0.2 -4,-0.1 -3,-0.1 0.889 126.2 36.2 -81.4 -48.3 -42.6 20.8 -35.6 81 108 A F H >< S- 0 0 4 -4,-2.5 3,-2.4 2,-0.1 -3,-0.2 0.860 75.9-174.7 -82.2 -36.6 -45.4 20.9 -33.0 82 109 A R T 3< S- 0 0 114 -4,-2.6 3,-0.1 -5,-0.3 -4,-0.1 0.774 75.6 -51.2 47.2 39.1 -46.2 24.6 -33.5 83 110 A G T 3 S+ 0 0 21 1,-0.3 7,-0.4 6,-0.1 2,-0.3 0.583 107.0 130.8 80.2 10.0 -48.7 24.8 -30.7 84 111 A Y <> + 0 0 43 -3,-2.4 4,-0.5 5,-0.1 -1,-0.3 -0.773 47.8 27.6 -98.2 150.0 -50.7 21.6 -32.0 85 112 A G H > S- 0 0 0 -2,-0.3 4,-1.3 2,-0.1 175,-0.2 0.102 98.8 -73.1 77.9 163.7 -51.7 18.6 -29.8 86 113 A V H 4 S+ 0 0 7 1,-0.2 3,-0.4 2,-0.2 -1,-0.1 0.886 124.7 54.9 -67.3 -39.9 -52.4 18.6 -26.1 87 114 A I H 4 S+ 0 0 45 1,-0.2 -1,-0.2 173,-0.1 -2,-0.1 0.941 119.7 28.3 -54.4 -51.7 -48.7 19.0 -24.9 88 115 A F H < S+ 0 0 23 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.2 0.448 98.3 106.9-101.2 1.5 -47.9 22.1 -26.8 89 116 A A < - 0 0 0 -4,-1.3 2,-0.3 -3,-0.4 -5,-0.1 -0.379 44.9-165.9 -81.3 154.2 -51.2 23.8 -27.0 90 117 A N >> + 0 0 64 -7,-0.4 4,-1.4 -2,-0.1 3,-0.6 -0.796 47.7 3.0-125.1 168.6 -52.6 26.8 -25.3 91 118 A G H 3> S- 0 0 58 -2,-0.3 4,-2.0 1,-0.2 3,-0.2 -0.050 124.3 -10.8 61.9-145.0 -56.0 28.5 -24.7 92 119 A N H 3> S+ 0 0 101 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.895 133.4 61.8 -61.8 -34.3 -59.2 26.9 -26.0 93 120 A R H <> S+ 0 0 61 -3,-0.6 4,-2.7 1,-0.2 5,-0.3 0.947 106.8 44.7 -53.4 -51.9 -57.2 24.5 -28.1 94 121 A W H X S+ 0 0 27 -4,-1.4 4,-3.4 -3,-0.2 5,-0.3 0.945 111.2 52.9 -55.2 -54.7 -55.7 23.0 -24.9 95 122 A K H X S+ 0 0 145 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.927 114.4 42.7 -45.1 -53.7 -59.0 22.9 -23.1 96 123 A V H X S+ 0 0 33 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.878 119.0 41.7 -63.3 -48.8 -60.6 21.0 -25.9 97 124 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.3 -1,-0.2 0.810 113.4 52.4 -74.6 -32.9 -57.7 18.6 -26.5 98 125 A R H X S+ 0 0 45 -4,-3.4 4,-3.6 -5,-0.3 5,-0.3 0.976 112.8 44.8 -64.5 -52.1 -56.9 18.0 -22.8 99 126 A R H X S+ 0 0 186 -4,-2.3 4,-2.8 -5,-0.3 5,-0.3 0.947 115.7 47.6 -56.6 -51.4 -60.6 17.1 -22.1 100 127 A F H X S+ 0 0 9 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.933 115.2 45.3 -53.3 -48.9 -60.7 14.9 -25.2 101 128 A S H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.943 113.0 48.5 -69.3 -47.0 -57.4 13.2 -24.4 102 129 A V H < S+ 0 0 42 -4,-3.6 3,-0.5 -5,-0.2 -2,-0.2 0.971 115.7 45.4 -53.1 -54.1 -58.2 12.6 -20.7 103 130 A T H >< S+ 0 0 60 -4,-2.8 3,-1.4 -5,-0.3 -2,-0.2 0.924 115.4 44.2 -60.6 -46.1 -61.7 11.1 -21.6 104 131 A T H 3< S+ 0 0 4 -4,-2.8 -1,-0.2 1,-0.3 3,-0.2 0.660 98.5 71.9 -78.1 -11.8 -60.5 8.9 -24.4 105 132 A M T 3< S+ 0 0 17 -4,-1.6 -1,-0.3 -3,-0.5 2,-0.2 0.328 103.8 47.7 -81.6 9.1 -57.5 7.7 -22.4 106 133 A R < 0 0 165 -3,-1.4 -1,-0.2 -5,-0.1 4,-0.1 -0.746 360.0 360.0-148.6 102.9 -60.3 5.8 -20.4 107 134 A D 0 0 123 -2,-0.2 126,-0.1 2,-0.2 -3,-0.0 -0.906 360.0 360.0 141.6 360.0 -62.8 3.9 -22.7 108 ! 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 0.0 109 140 A R 0 0 153 0, 0.0 -2,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 122.4 -60.6 -4.0 -22.0 110 141 A S > - 0 0 50 1,-0.1 4,-2.0 -4,-0.1 5,-0.1 -0.131 360.0-117.6 -70.8 163.1 -59.2 -2.1 -19.0 111 142 A V H > S+ 0 0 51 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.944 116.1 57.8 -66.3 -37.6 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