==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-NOV-10 3PM0 . COMPND 2 MOLECULE: CYTOCHROME P450 1B1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.WANG,C.D.STOUT,E.F.JOHNSON . 459 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 7.0 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 . 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 . 19 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 2 1 1 0 2 0 0 0 1 1 2 0 2 0 1 0 0 0 1 0 0 0 0 0 0 1 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 1 2 0 1 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 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 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 68 A Q 0 0 219 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 46.4 -42.4 22.7 -21.3 2 69 A A >> - 0 0 10 1,-0.1 3,-2.4 2,-0.0 4,-1.7 -0.569 360.0-117.0 -76.8 136.4 -38.8 21.4 -20.5 3 70 A A H >> S+ 0 0 33 1,-0.3 4,-2.3 -2,-0.3 3,-0.6 0.872 114.0 48.5 -36.7 -66.6 -37.3 19.0 -23.0 4 71 A H H 3> S+ 0 0 9 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.691 111.3 55.4 -53.6 -18.0 -37.0 16.0 -20.7 5 72 A L H <> S+ 0 0 64 -3,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.897 107.0 45.3 -83.3 -42.5 -40.6 16.7 -19.7 6 73 A S H < S+ 0 0 134 -4,-1.3 3,-1.5 -3,-0.2 -2,-0.2 0.891 107.8 51.4 -76.6 -44.9 -44.8 12.7 -21.8 10 77 A L H >X S+ 0 0 59 -4,-3.2 4,-2.0 1,-0.3 3,-0.9 0.710 103.0 63.3 -65.4 -18.9 -44.6 11.6 -25.4 11 78 A A H 3X S+ 0 0 15 -4,-1.2 4,-1.0 -5,-0.3 -1,-0.3 0.647 86.8 69.7 -80.2 -16.0 -43.4 8.2 -24.1 12 79 A R H <4 S+ 0 0 207 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.340 116.2 24.7 -82.7 7.4 -46.8 7.7 -22.3 13 80 A R H <4 S+ 0 0 196 -3,-0.9 -2,-0.2 2,-0.2 -1,-0.1 0.506 133.2 32.3-138.4 -33.2 -48.3 7.3 -25.8 14 81 A Y H < S- 0 0 121 -4,-2.0 -3,-0.2 1,-0.3 3,-0.2 0.254 106.9-116.2-115.2 11.6 -45.6 6.2 -28.1 15 82 A G < - 0 0 33 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 -0.113 44.3 -54.8 82.9 177.5 -43.5 4.2 -25.7 16 83 A D S S+ 0 0 73 1,-0.1 15,-0.6 -3,-0.1 2,-0.5 0.879 123.2 53.4 -62.2 -40.0 -39.9 4.5 -24.4 17 84 A V E S+A 30 0A 6 13,-0.2 2,-0.3 -3,-0.2 13,-0.2 -0.858 70.1 121.6-103.2 129.6 -38.4 4.7 -27.9 18 85 A F E -A 29 0A 24 11,-1.2 11,-1.6 -2,-0.5 2,-0.4 -0.953 48.4-111.1-168.8 173.5 -39.6 7.2 -30.5 19 86 A Q E -A 28 0A 133 -2,-0.3 9,-0.3 9,-0.3 2,-0.2 -0.964 20.3-172.5-129.5 141.3 -38.3 10.0 -32.7 20 87 A I E -A 27 0A 30 7,-2.9 7,-1.3 -2,-0.4 2,-0.4 -0.602 20.9-128.2-114.2 178.3 -38.8 13.7 -32.7 21 88 A R E -A 26 0A 194 5,-0.3 2,-0.8 -2,-0.2 3,-0.1 -0.955 12.9-168.7-138.3 115.5 -37.6 16.3 -35.2 22 89 A L E > S-A 25 0A 28 3,-2.6 3,-2.1 -2,-0.4 2,-0.4 -0.900 71.0 -59.7-100.8 104.4 -35.7 19.5 -34.2 23 90 A G T 3 S- 0 0 37 -2,-0.8 154,-0.1 1,-0.3 153,-0.0 -0.410 124.0 -10.4 59.3-112.9 -35.7 21.5 -37.4 24 91 A S T 3 S+ 0 0 95 152,-1.2 -1,-0.3 -2,-0.4 153,-0.1 0.645 119.4 86.0 -93.6 -17.8 -34.0 19.3 -39.9 25 92 A C E < -A 22 0A 36 -3,-2.1 -3,-2.6 151,-0.2 2,-0.8 -0.732 63.9-149.6 -94.6 128.9 -32.6 16.6 -37.5 26 93 A P E -A 21 0A 60 0, 0.0 323,-0.3 0, 0.0 2,-0.3 -0.844 21.4-163.5 -94.1 108.8 -34.7 13.6 -36.5 27 94 A I E -A 20 0A 0 -7,-1.3 -7,-2.9 -2,-0.8 2,-0.7 -0.738 12.8-142.7 -97.0 144.7 -33.6 12.6 -33.0 28 95 A V E -Ab 19 350A 11 321,-2.2 323,-1.6 -2,-0.3 2,-0.3 -0.916 19.2-153.7-107.6 109.1 -34.4 9.3 -31.4 29 96 A V E -Ab 18 351A 0 -11,-1.6 -11,-1.2 -2,-0.7 2,-0.5 -0.653 4.7-155.6 -87.8 137.6 -35.1 9.7 -27.7 30 97 A L E +Ab 17 352A 0 321,-3.2 323,-2.6 -2,-0.3 -13,-0.2 -0.942 19.4 168.4-108.5 130.5 -34.6 6.9 -25.2 31 98 A N + 0 0 2 -15,-0.6 -1,-0.1 -2,-0.5 -14,-0.1 0.784 45.2 57.4-117.2 -36.4 -36.7 7.1 -22.1 32 99 A G S > S- 0 0 11 1,-0.1 4,-2.0 325,-0.1 325,-0.2 -0.315 79.3-111.1 -93.7 179.7 -36.7 4.1 -19.8 33 100 A E H > S+ 0 0 62 2,-0.2 4,-3.9 1,-0.2 5,-0.3 0.947 115.6 51.0 -73.6 -46.3 -34.0 2.2 -18.1 34 101 A R H > S+ 0 0 131 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.844 115.5 42.7 -60.3 -32.3 -34.3 -0.9 -20.2 35 102 A A H > S+ 0 0 0 2,-0.2 4,-1.9 3,-0.2 5,-0.2 0.913 117.5 46.0 -77.0 -44.0 -34.1 1.1 -23.4 36 103 A I H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 5,-0.4 0.890 117.4 44.5 -63.7 -41.6 -31.3 3.3 -22.0 37 104 A H H X>S+ 0 0 64 -4,-3.9 5,-2.2 1,-0.2 4,-1.0 0.780 112.0 52.4 -75.0 -28.1 -29.5 0.2 -20.8 38 105 A Q H <>S+ 0 0 51 -4,-1.3 5,-1.1 -5,-0.3 -2,-0.2 0.786 119.0 35.1 -78.8 -29.4 -30.1 -1.8 -24.0 39 106 A A H <5S+ 0 0 0 -4,-1.9 4,-0.4 3,-0.2 8,-0.3 0.934 128.1 32.2 -84.8 -68.3 -28.7 1.0 -26.2 40 107 A L H <5S+ 0 0 3 -4,-1.7 357,-0.5 -5,-0.2 -3,-0.2 0.732 134.3 23.7 -62.3 -28.0 -25.9 2.4 -24.0 41 108 A V T ><5S+ 0 0 60 -4,-1.0 3,-1.5 -5,-0.4 -3,-0.2 0.847 127.8 33.3-102.1 -71.8 -24.9 -0.8 -22.3 42 109 A Q T 3 >> - 0 0 25 -2,-1.7 4,-1.3 1,-0.1 3,-0.7 -0.658 45.7-136.3 -82.9 128.3 -22.8 19.4 -34.5 54 121 A A H 3> S+ 0 0 64 -2,-0.4 4,-0.5 1,-0.3 -1,-0.1 0.813 103.7 56.5 -51.6 -34.0 -20.7 22.4 -35.5 55 122 A S H >> S+ 0 0 0 1,-0.2 3,-1.4 2,-0.2 4,-0.7 0.887 99.0 57.1 -69.4 -39.3 -20.8 23.6 -31.9 56 123 A F H X4 S+ 0 0 6 -3,-0.7 3,-1.3 1,-0.3 8,-0.2 0.897 101.1 60.5 -54.4 -40.5 -19.3 20.5 -30.4 57 124 A R H 3< S+ 0 0 203 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.702 96.4 61.1 -57.2 -28.6 -16.4 21.0 -32.7 58 125 A V H X< S+ 0 0 40 -3,-1.4 3,-0.7 -4,-0.5 -1,-0.3 0.728 82.3 99.6 -75.0 -25.7 -15.7 24.4 -31.0 59 126 A V G X<>S- 0 0 5 -3,-1.3 3,-1.3 -4,-0.7 5,-1.0 -0.406 94.2 -0.2 -69.7 136.2 -15.1 22.9 -27.6 60 127 A S G > 5S- 0 0 7 1,-0.3 3,-3.1 2,-0.2 -1,-0.2 0.918 126.1 -63.9 52.3 53.0 -11.5 22.5 -26.4 61 128 A G G < 5S- 0 0 61 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.770 101.6 -53.5 45.4 30.1 -10.0 23.9 -29.6 62 129 A G G < 5S+ 0 0 48 -3,-1.3 -1,-0.3 -6,-0.2 -2,-0.2 0.520 127.6 92.4 87.2 7.0 -11.5 20.9 -31.5 63 130 A R T < 5 + 0 0 103 -3,-3.1 -3,-0.2 -4,-0.3 -2,-0.1 0.125 47.1 147.1-122.5 23.6 -10.0 18.2 -29.3 64 131 A S < - 0 0 4 -5,-1.0 4,-0.2 -8,-0.2 189,-0.1 -0.218 37.5-157.1 -59.4 142.8 -12.7 17.6 -26.6 65 132 A M S S+ 0 0 13 187,-0.2 -1,-0.1 2,-0.2 13,-0.1 0.747 96.3 48.0 -90.2 -28.2 -13.0 14.0 -25.3 66 133 A A S S+ 0 0 26 1,-0.2 -1,-0.1 -10,-0.1 -2,-0.0 0.866 124.2 29.5 -77.5 -39.5 -16.6 14.7 -24.2 67 134 A F S S+ 0 0 19 -11,-0.1 -1,-0.2 -17,-0.1 -2,-0.2 0.353 101.7 97.4-105.5 5.5 -17.7 16.3 -27.4 68 135 A G S S- 0 0 19 -4,-0.2 2,-0.1 1,-0.1 -5,-0.1 -0.391 76.7 -94.2 -88.8 170.0 -15.4 14.4 -29.9 69 136 A H - 0 0 79 -20,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.326 37.8 -95.5 -81.7 164.3 -16.4 11.4 -31.9 70 137 A Y S S+ 0 0 48 -20,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.682 70.6 115.1 -80.8 124.2 -15.9 7.7 -31.2 71 138 A S S > S- 0 0 48 -2,-0.5 4,-2.6 1,-0.1 0, 0.0 -0.954 77.4 -82.9-173.5 175.2 -12.7 6.4 -32.9 72 139 A E H > S+ 0 0 123 -2,-0.3 4,-1.4 2,-0.2 5,-0.3 0.937 126.6 49.1 -60.8 -49.3 -9.2 5.0 -32.0 73 140 A H H > S+ 0 0 165 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.912 115.6 46.2 -56.0 -41.5 -7.6 8.4 -31.4 74 141 A W H > S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 104.2 64.4 -67.1 -37.6 -10.6 9.2 -29.2 75 142 A K H X S+ 0 0 49 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.782 106.3 40.1 -58.2 -34.3 -10.4 5.8 -27.5 76 143 A V H X S+ 0 0 41 -4,-1.4 4,-3.0 -3,-0.4 5,-0.2 0.781 109.8 60.4 -85.2 -30.5 -7.0 6.4 -25.9 77 144 A Q H X S+ 0 0 16 -4,-1.3 4,-1.6 -5,-0.3 -2,-0.2 0.897 112.2 39.0 -62.6 -39.6 -7.9 10.0 -25.0 78 145 A R H X S+ 0 0 29 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.913 116.0 50.0 -75.5 -44.8 -10.8 8.6 -22.9 79 146 A R H X S+ 0 0 124 -4,-1.5 4,-2.1 -5,-0.2 -2,-0.2 0.925 115.2 45.4 -57.6 -45.0 -8.8 5.7 -21.5 80 147 A A H X S+ 0 0 5 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.851 113.8 49.0 -66.2 -39.1 -6.0 8.1 -20.6 81 148 A A H X S+ 0 0 1 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.887 112.9 46.6 -68.8 -39.9 -8.5 10.6 -19.2 82 149 A H H X S+ 0 0 43 -4,-3.1 4,-1.5 2,-0.2 -2,-0.2 0.841 108.4 58.1 -70.8 -34.6 -10.2 7.9 -17.1 83 150 A S H X S+ 0 0 36 -4,-2.1 4,-3.0 -5,-0.3 5,-0.4 0.931 106.4 46.7 -60.8 -47.5 -6.8 6.6 -15.9 84 151 A M H X S+ 0 0 27 -4,-1.7 4,-2.0 1,-0.2 5,-0.4 0.927 111.8 52.0 -60.2 -46.4 -5.8 9.9 -14.4 85 152 A M H < S+ 0 0 18 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.752 116.6 39.2 -61.4 -27.6 -9.2 10.2 -12.7 86 153 A R H < S+ 0 0 140 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.896 126.4 32.4 -89.2 -48.3 -8.9 6.8 -11.2 87 154 A N H < S+ 0 0 101 -4,-3.0 4,-0.3 -5,-0.2 -3,-0.2 0.963 107.1 66.3 -73.1 -55.8 -5.2 6.8 -10.2 88 155 A F S >< S+ 0 0 14 -4,-2.0 2,-0.6 -5,-0.4 3,-0.6 0.797 102.3 57.3 -34.9 -40.1 -4.8 10.5 -9.5 89 156 A F T 3 S+ 0 0 23 -5,-0.4 -1,-0.1 -4,-0.3 316,-0.0 -0.882 124.4 7.2-102.2 117.4 -7.1 9.8 -6.6 90 157 A T T 3 S+ 0 0 97 -2,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.649 93.9 121.9 86.9 18.6 -5.8 7.1 -4.2 91 158 A R S < S+ 0 0 123 -3,-0.6 -3,-0.1 -4,-0.3 -2,-0.1 0.937 75.5 23.6 -77.0 -49.1 -2.5 7.0 -6.1 92 159 A Q S > S- 0 0 127 -4,-0.3 3,-1.7 -5,-0.1 4,-0.3 -0.869 95.7 -93.7-118.2 151.4 -0.3 7.8 -3.2 93 160 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.225 113.8 22.8 -57.8 152.7 -0.9 7.3 0.6 94 161 A R T 3> S+ 0 0 179 1,-0.1 4,-1.1 3,-0.1 0, 0.0 0.591 91.1 117.5 64.9 7.9 -2.3 10.4 2.3 95 162 A S H X> + 0 0 11 -3,-1.7 4,-1.9 2,-0.2 3,-0.7 0.948 67.9 57.1 -69.4 -49.8 -3.6 11.5 -1.2 96 163 A R H 3> S+ 0 0 160 -4,-0.3 4,-3.0 1,-0.3 5,-0.2 0.889 104.1 57.0 -45.8 -41.6 -7.2 11.4 -0.1 97 164 A Q H 3> S+ 0 0 95 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.888 102.7 50.8 -60.9 -42.2 -6.1 13.9 2.6 98 165 A V H X S+ 0 0 12 -4,-1.9 4,-1.7 1,-0.2 3,-0.7 0.982 112.0 47.8 -66.2 -57.9 -8.0 16.3 -1.8 100 167 A E H 3X S+ 0 0 45 -4,-3.0 4,-3.2 1,-0.3 5,-0.2 0.808 105.9 61.1 -54.0 -30.6 -10.1 16.6 1.3 101 168 A G H 3X S+ 0 0 30 -4,-2.1 4,-3.4 -5,-0.2 -1,-0.3 0.935 102.0 50.9 -64.1 -42.6 -8.0 19.5 2.4 102 169 A H H < S+ 0 0 22 -4,-2.9 3,-1.3 -5,-0.2 -2,-0.2 0.901 117.0 48.4 -73.1 -42.1 -22.4 34.0 7.0 116 183 A R H >< S+ 0 0 164 -4,-2.4 3,-1.3 -5,-0.3 -2,-0.2 0.956 113.5 47.5 -62.0 -50.6 -20.7 37.4 6.6 117 184 A G T 3< S+ 0 0 38 -4,-3.4 -1,-0.3 1,-0.2 -2,-0.2 0.071 109.8 55.7 -82.2 30.8 -23.1 38.3 3.7 118 185 A S T X> S+ 0 0 3 -3,-1.3 3,-0.6 332,-0.1 4,-0.5 0.218 76.6 139.0-142.3 8.4 -26.1 37.1 5.7 119 186 A A G X4 + 0 0 55 -3,-1.3 3,-1.1 1,-0.2 -3,-0.1 -0.140 63.8 17.4 -60.2 151.0 -25.7 39.2 8.9 120 187 A D G 34 S- 0 0 174 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.840 139.2 -50.2 55.2 39.1 -28.6 40.9 10.7 121 188 A G G <4 S+ 0 0 53 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.646 98.1 154.8 77.7 15.2 -31.2 38.7 9.0 122 189 A A << - 0 0 40 -3,-1.1 2,-0.3 -4,-0.5 -1,-0.2 -0.315 32.1-145.3 -78.3 159.2 -29.9 39.4 5.5 123 190 A F + 0 0 60 326,-0.1 2,-0.3 -2,-0.1 326,-0.2 -0.894 16.5 178.6-121.0 152.0 -30.2 37.2 2.4 124 191 A L B -E 448 0B 27 324,-2.6 324,-2.5 -2,-0.3 -7,-0.0 -0.986 36.0-105.8-154.4 146.4 -27.7 36.6 -0.4 125 192 A D - 0 0 28 -2,-0.3 4,-0.4 322,-0.3 322,-0.2 -0.674 27.3-161.8 -77.4 113.9 -27.6 34.5 -3.6 126 193 A P >> + 0 0 0 0, 0.0 4,-1.8 0, 0.0 3,-0.6 0.772 67.0 86.9 -66.6 -32.6 -25.2 31.6 -3.0 127 194 A R H 3> S+ 0 0 69 319,-0.3 4,-2.2 1,-0.2 3,-0.4 0.857 85.8 47.3 -40.1 -64.3 -24.6 30.6 -6.6 128 195 A P H 3> S+ 0 0 64 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.921 115.4 51.2 -49.0 -39.8 -21.7 32.8 -7.6 129 196 A L H <> S+ 0 0 31 -3,-0.6 4,-1.6 -4,-0.4 -2,-0.2 0.878 107.6 50.5 -65.3 -38.6 -20.1 31.7 -4.4 130 197 A T H X S+ 0 0 0 -4,-1.8 4,-1.5 -3,-0.4 -1,-0.2 0.802 106.9 54.1 -73.2 -29.0 -20.6 28.0 -5.0 131 198 A V H >X S+ 0 0 14 -4,-2.2 4,-2.7 -5,-0.2 3,-0.6 0.981 109.8 46.9 -66.8 -52.7 -19.0 28.1 -8.5 132 199 A V H 3X S+ 0 0 7 -4,-1.8 4,-1.4 1,-0.2 15,-0.2 0.838 110.2 53.9 -55.5 -37.3 -15.9 29.8 -7.2 133 200 A A H 3X S+ 0 0 4 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.849 114.7 39.5 -68.8 -34.1 -15.6 27.3 -4.3 134 201 A V H S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 6,-1.1 0.914 112.0 40.6 -68.8 -41.0 -8.1 24.8 -9.8 140 207 A A H <5S+ 0 0 16 -4,-2.6 4,-0.3 4,-0.3 -2,-0.2 0.873 115.9 49.0 -73.9 -36.8 -5.8 23.4 -7.1 141 208 A V H <5S+ 0 0 8 -4,-1.4 84,-0.4 -5,-0.3 -2,-0.2 0.887 124.0 31.9 -69.1 -36.1 -6.2 19.8 -8.2 142 209 A C H <5S+ 0 0 0 -4,-2.4 84,-1.3 82,-0.2 83,-0.4 0.794 141.0 10.8 -91.5 -34.1 -5.5 20.7 -11.8 143 210 A F T <5S- 0 0 4 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.553 90.6-122.0-122.6 -14.7 -3.1 23.6 -11.6 144 211 A G S - 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