==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 08-NOV-04 1WC5 . COMPND 2 MOLECULE: ADENYLATE CYCLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPIRULINA PLATENSIS; . AUTHOR C.STEEGBORN,T.N.LITVIN,L.R.LEVIN,J.BUCK,H.WU . 778 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 571 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 186 23.9 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 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 50 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 239 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 5 0 0 1 0 0 0 0 4 0 0 0 0 0 0 0 0 1 1 0 0 1 0 2 2 1 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 . 1 0 0 4 5 11 0 0 1 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 1 3 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 1004 A M 0 0 111 0, 0.0 124,-1.7 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 140.4 63.3 37.4 24.9 2 1005 A R - 0 0 147 122,-0.2 121,-0.1 1,-0.1 0, 0.0 -0.564 360.0-115.9 -69.6 108.2 65.0 40.8 25.3 3 1006 A P + 0 0 23 0, 0.0 121,-0.2 0, 0.0 -1,-0.1 -0.111 53.4 146.7 -46.7 134.3 62.7 42.8 27.7 4 1007 A E B -A 123 0A 78 119,-1.8 119,-1.9 117,-0.1 117,-0.1 -0.978 50.5 -75.2-165.9 159.5 61.0 45.8 26.0 5 1008 A P + 0 0 68 0, 0.0 2,-0.2 0, 0.0 117,-0.2 -0.201 53.3 160.3 -59.9 154.5 57.8 47.9 26.0 6 1009 A R - 0 0 42 115,-0.4 115,-1.0 2,-0.0 2,-0.6 -0.852 42.2-112.3-176.1 139.0 54.8 46.4 24.3 7 1010 A L E +C 120 0B 64 -2,-0.2 2,-0.3 113,-0.2 113,-0.2 -0.679 50.8 157.4 -80.7 120.9 51.0 46.8 24.3 8 1011 A I E -C 119 0B 0 111,-1.7 111,-3.0 -2,-0.6 2,-0.5 -0.848 39.5-124.5-137.3 174.3 49.3 43.8 25.8 9 1012 A T E -CD 118 64B 0 55,-1.9 55,-2.0 -2,-0.3 2,-0.4 -0.993 25.1-153.1-125.1 124.5 46.1 42.7 27.5 10 1013 A I E -CD 117 63B 0 107,-2.9 107,-1.7 -2,-0.5 2,-0.4 -0.840 6.9-166.0-105.8 135.3 46.3 41.0 30.9 11 1014 A L E -CD 116 62B 0 51,-2.8 51,-2.9 -2,-0.4 2,-0.4 -0.962 4.1-175.6-120.5 130.6 43.8 38.5 32.4 12 1015 A F E -CD 115 61B 22 103,-2.3 103,-2.7 -2,-0.4 2,-0.4 -0.993 1.2-177.9-125.8 132.4 43.6 37.4 36.0 13 1016 A S E +CD 114 60B 0 47,-2.0 47,-3.0 -2,-0.4 2,-0.4 -0.997 6.2 179.4-128.7 132.4 41.2 34.7 37.3 14 1017 A D E -CD 113 59B 34 99,-2.0 99,-2.5 -2,-0.4 45,-0.2 -0.998 29.0-119.4-138.2 132.6 41.2 33.9 41.0 15 1018 A I E > -C 112 0B 2 43,-0.7 3,-0.7 -2,-0.4 97,-0.3 -0.500 33.7-118.5 -71.4 136.6 39.0 31.3 42.8 16 1019 A V T 3 S- 0 0 16 95,-3.3 95,-0.4 1,-0.2 -1,-0.1 -0.549 85.0 -8.6 -77.1 138.3 36.7 32.9 45.4 17 1020 A G T 3> S+ 0 0 37 -2,-0.2 4,-1.1 1,-0.1 -1,-0.2 0.854 77.8 154.8 42.0 52.5 37.2 31.7 49.0 18 1021 A F H <> S+ 0 0 16 -3,-0.7 4,-1.5 1,-0.2 3,-0.2 0.908 70.0 55.3 -72.4 -43.1 39.6 28.9 48.2 19 1022 A T H 4 S+ 0 0 30 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.842 104.1 58.7 -58.3 -33.1 41.3 28.9 51.6 20 1023 A R H >4 S+ 0 0 125 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.910 110.3 38.0 -63.5 -46.9 37.8 28.4 53.1 21 1024 A M H >X S+ 0 0 11 -4,-1.1 3,-1.7 -3,-0.2 4,-0.9 0.620 97.0 79.2 -82.3 -14.5 37.0 25.2 51.3 22 1025 A S H 3X S+ 0 0 16 -4,-1.5 4,-1.1 1,-0.3 -1,-0.2 0.680 89.5 60.1 -66.3 -13.8 40.5 23.8 51.6 23 1026 A N H <4 S+ 0 0 102 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.583 109.9 38.9 -88.2 -13.0 39.5 23.0 55.1 24 1027 A A H <4 S+ 0 0 67 -3,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.389 115.9 52.7-113.7 -2.7 36.7 20.7 54.0 25 1028 A L H X S- 0 0 12 -4,-0.9 4,-0.8 2,-0.0 -2,-0.2 0.744 90.9-152.1-101.3 -31.6 38.6 19.2 51.0 26 1029 A Q H >X - 0 0 107 -4,-1.1 4,-1.8 3,-0.2 3,-1.1 0.280 43.5 -63.6 66.9 154.5 41.8 18.1 52.8 27 1030 A S H >> S+ 0 0 24 1,-0.3 4,-2.3 2,-0.2 3,-0.8 0.846 141.0 42.6 -36.0 -58.6 45.1 17.8 51.0 28 1031 A Q H 3> S+ 0 0 93 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.825 113.6 54.6 -61.8 -32.5 43.9 15.2 48.6 29 1032 A G H <>S+ 0 0 0 -4,-1.4 5,-2.9 1,-0.2 3,-1.5 0.957 113.6 47.7 -64.9 -49.1 43.5 30.4 27.5 46 1049 A F H ><5S+ 0 0 91 -4,-2.6 3,-1.3 1,-0.3 -2,-0.2 0.818 105.4 56.8 -62.0 -36.2 45.2 28.3 24.9 47 1050 A E T 3<5S+ 0 0 110 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.288 109.3 49.0 -81.7 13.8 42.2 27.9 22.7 48 1051 A N T < 5S- 0 0 6 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 -0.002 121.3-104.7-137.6 25.4 42.0 31.7 22.5 49 1052 A Q T < 5S+ 0 0 118 -3,-1.3 16,-0.3 1,-0.2 -3,-0.2 0.618 74.5 144.6 58.2 18.9 45.7 32.2 21.6 50 1053 A G < - 0 0 3 -5,-2.9 2,-0.5 -6,-0.2 -1,-0.2 -0.471 46.1-130.4 -84.3 157.9 46.4 33.4 25.2 51 1054 A T E -E 63 0B 42 12,-2.4 12,-2.3 15,-0.2 2,-0.9 -0.934 11.4-133.3-113.0 122.6 49.6 32.7 27.0 52 1055 A V E -E 62 0B 5 -2,-0.5 10,-0.2 10,-0.2 3,-0.1 -0.622 24.0-177.3 -73.5 107.7 49.6 31.2 30.5 53 1056 A D E - 0 0 10 8,-2.6 2,-0.3 -2,-0.9 -1,-0.2 0.972 56.3 -53.2 -68.1 -58.0 52.1 33.4 32.3 54 1057 A K E -E 61 0B 23 7,-1.0 7,-2.0 -3,-0.1 2,-0.5 -0.975 45.8-102.4-169.8 175.4 51.9 31.6 35.6 55 1058 A F E -E 60 0B 14 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.968 20.5-165.3-114.8 126.1 49.7 30.3 38.4 56 1059 A V E > -E 59 0B 53 3,-2.4 3,-1.0 -2,-0.5 2,-0.4 -0.673 64.1 -70.6-111.9 76.3 49.6 32.3 41.6 57 1060 A G T 3 S- 0 0 22 -2,-0.7 -1,-0.1 1,-0.3 669,-0.1 -0.644 118.0 -7.8 77.7-125.6 48.0 29.8 43.8 58 1061 A D T 3 S+ 0 0 26 -2,-0.4 -43,-0.7 -43,-0.1 2,-0.3 0.375 123.2 94.8 -83.7 5.3 44.4 29.3 42.8 59 1062 A A E < -DE 14 56B 9 -3,-1.0 -3,-2.4 -45,-0.2 2,-0.4 -0.746 61.7-150.5-102.9 148.1 44.8 32.3 40.5 60 1063 A I E -DE 13 55B 0 -47,-3.0 -47,-2.0 -2,-0.3 2,-0.5 -0.927 3.2-161.5-116.1 139.6 45.7 32.3 36.7 61 1064 A M E -DE 12 54B 7 -7,-2.0 -8,-2.6 -2,-0.4 -7,-1.0 -0.973 14.1-179.1-122.4 117.1 47.6 35.1 34.9 62 1065 A A E -DE 11 52B 0 -51,-2.9 -51,-2.8 -2,-0.5 2,-0.4 -0.917 12.3-154.4-120.2 143.8 47.2 35.2 31.1 63 1066 A L E -DE 10 51B 1 -12,-2.3 -12,-2.4 -2,-0.4 2,-0.5 -0.921 1.9-162.7-117.0 139.9 48.8 37.5 28.5 64 1067 A Y E S+D 9 0B 0 -55,-2.0 -55,-1.9 -2,-0.4 6,-0.1 -0.987 78.5 28.8-122.9 121.7 47.4 38.4 25.1 65 1068 A G S S+ 0 0 2 -2,-0.5 5,-0.3 -16,-0.3 -1,-0.2 0.556 98.4 127.8 106.2 13.4 49.8 40.0 22.6 66 1069 A A S S- 0 0 3 -3,-0.2 -1,-0.2 3,-0.2 -15,-0.2 -0.931 72.0 -7.0-165.1 139.2 52.9 38.3 24.0 67 1070 A P S S+ 0 0 36 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.874 135.5 45.0 -69.2 -35.5 55.2 36.7 23.2 68 1071 A E S S- 0 0 150 -2,-0.1 -3,-0.2 1,-0.1 0, 0.0 -0.399 97.6-101.4 -70.3 143.8 53.5 36.5 19.8 69 1072 A E + 0 0 149 -2,-0.1 2,-0.3 -3,-0.1 -4,-0.2 -0.207 43.8 170.3 -63.3 150.7 52.0 39.7 18.2 70 1073 A M - 0 0 32 -5,-0.3 -6,-0.0 -6,-0.1 5,-0.0 -0.954 33.6-104.5-160.9 143.5 48.3 40.4 18.4 71 1074 A S > - 0 0 52 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.309 30.8-113.7 -72.6 156.2 46.1 43.4 17.5 72 1075 A P H > S+ 0 0 47 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.805 118.0 45.2 -57.6 -31.5 44.5 45.6 20.2 73 1076 A S H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.877 112.8 49.0 -81.9 -37.5 41.1 44.5 19.2 74 1077 A E H > S+ 0 0 52 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.849 106.8 57.3 -68.7 -34.9 41.9 40.9 19.0 75 1078 A Q H X S+ 0 0 3 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.970 110.1 43.3 -59.1 -53.3 43.6 41.0 22.4 76 1079 A V H X S+ 0 0 2 -4,-1.3 4,-2.6 1,-0.2 5,-0.2 0.957 116.0 48.4 -56.3 -53.6 40.4 42.3 24.0 77 1080 A R H X S+ 0 0 162 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.875 114.6 42.8 -56.4 -46.5 38.2 39.8 22.1 78 1081 A R H X S+ 0 0 45 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.930 114.3 51.5 -67.6 -44.8 40.2 36.7 22.8 79 1082 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 -5,-0.3 -2,-0.2 0.891 114.4 43.2 -59.7 -40.7 40.8 37.6 26.4 80 1083 A I H X S+ 0 0 7 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.913 112.2 52.3 -71.1 -43.2 37.0 38.2 26.9 81 1084 A A H X S+ 0 0 21 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.876 109.1 52.9 -58.9 -37.7 36.1 35.0 25.0 82 1085 A T H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.918 106.2 50.9 -64.2 -45.6 38.5 33.2 27.3 83 1086 A A H X S+ 0 0 0 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.851 111.2 49.4 -62.1 -34.3 36.9 34.5 30.4 84 1087 A R H X S+ 0 0 41 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.793 109.3 50.4 -76.3 -29.3 33.5 33.4 29.1 85 1088 A Q H X S+ 0 0 63 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.869 104.8 58.8 -75.7 -34.9 34.6 29.9 28.3 86 1089 A M H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.940 106.1 48.2 -57.5 -47.0 36.1 29.5 31.7 87 1090 A L H X S+ 0 0 25 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.882 111.7 49.3 -61.0 -39.0 32.7 30.1 33.2 88 1091 A V H X S+ 0 0 88 -4,-1.4 4,-0.8 1,-0.2 -1,-0.2 0.862 114.8 45.4 -68.0 -34.7 31.1 27.6 30.9 89 1092 A A H X S+ 0 0 16 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.810 110.6 52.9 -77.3 -31.6 33.9 25.1 31.8 90 1093 A L H X S+ 0 0 2 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.860 102.9 58.3 -70.2 -36.7 33.5 25.8 35.5 91 1094 A E H X S+ 0 0 136 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.847 107.9 47.6 -60.8 -35.3 29.8 25.2 35.3 92 1095 A K H X S+ 0 0 129 -4,-0.8 4,-2.1 2,-0.2 3,-0.4 0.900 110.4 50.3 -72.3 -43.7 30.6 21.7 34.0 93 1096 A L H X S+ 0 0 14 -4,-1.8 4,-3.1 1,-0.2 5,-0.3 0.889 106.2 56.8 -62.0 -39.4 33.2 21.1 36.7 94 1097 A N H < S+ 0 0 24 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.798 106.1 51.0 -63.2 -28.2 30.7 22.1 39.4 95 1098 A Q H X S+ 0 0 144 -4,-0.8 4,-1.6 -3,-0.4 3,-0.5 0.936 111.8 46.3 -73.4 -46.8 28.4 19.4 38.1 96 1099 A G H X S+ 0 0 40 -4,-2.1 4,-2.3 1,-0.3 3,-0.5 0.959 113.3 47.1 -58.7 -53.6 31.1 16.8 38.3 97 1100 A W H <>S+ 0 0 1 -4,-3.1 6,-1.9 1,-0.2 5,-1.2 0.657 106.6 64.6 -62.5 -14.9 32.2 17.9 41.8 98 1101 A Q H 45S+ 0 0 61 -3,-0.5 3,-0.3 -4,-0.4 7,-0.3 0.929 107.3 36.5 -73.9 -49.0 28.4 17.8 42.6 99 1102 A E H <5S+ 0 0 179 -4,-1.6 -2,-0.2 -3,-0.5 -3,-0.1 0.962 113.0 58.7 -66.9 -52.8 28.0 14.1 42.1 100 1103 A R T <5S- 0 0 133 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.677 109.2-127.4 -50.1 -19.1 31.4 13.4 43.6 101 1104 A G T 5S+ 0 0 56 -4,-0.3 -3,-0.2 -3,-0.3 -1,-0.2 0.618 74.4 126.0 78.1 11.6 30.1 15.1 46.7 102 1105 A L S > S- 0 0 13 -2,-0.4 4,-1.2 -17,-0.2 3,-1.0 -0.707 91.9 -46.3 133.5 175.6 54.4 47.6 35.3 139 1143 A P H 3> S+ 0 0 60 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.800 123.0 64.0 -49.6 -35.5 51.3 49.6 36.3 140 1144 A S H 3> S+ 0 0 15 -20,-0.4 4,-1.4 1,-0.2 5,-0.2 0.884 99.6 50.3 -61.5 -41.5 49.2 47.8 33.7 141 1145 A V H <> S+ 0 0 21 -3,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.910 109.1 51.7 -65.8 -39.6 49.6 44.4 35.3 142 1146 A N H X S+ 0 0 30 -4,-1.2 4,-3.3 1,-0.2 5,-0.3 0.936 103.6 57.7 -63.4 -45.1 48.5 45.7 38.7 143 1147 A I H X S+ 0 0 32 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.883 110.5 43.4 -51.5 -43.6 45.4 47.3 37.3 144 1148 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.930 112.9 52.2 -68.3 -46.1 44.2 43.9 36.0 145 1149 A A H X S+ 0 0 21 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.902 114.7 43.4 -56.1 -41.6 45.2 42.1 39.2 146 1150 A R H X S+ 0 0 56 -4,-3.3 4,-1.6 2,-0.2 -1,-0.2 0.838 108.3 56.5 -75.8 -32.6 43.2 44.7 41.2 147 1151 A L H X S+ 0 0 0 -4,-2.1 4,-1.3 -5,-0.3 -2,-0.2 0.900 107.7 50.3 -64.8 -39.5 40.2 44.7 38.9 148 1152 A Q H >< S+ 0 0 15 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.972 109.0 52.9 -57.9 -53.4 40.0 40.9 39.4 149 1153 A E H 3< S+ 0 0 89 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.758 111.8 44.2 -52.0 -35.0 40.2 41.5 43.1 150 1154 A A H 3< S+ 0 0 40 -4,-1.6 -1,-0.2 -3,-0.1 -2,-0.2 0.622 90.7 99.3 -91.6 -15.8 37.3 44.0 43.1 151 1155 A T S << S- 0 0 4 -4,-1.3 3,-0.1 -3,-0.9 4,-0.1 -0.402 79.9-101.3 -77.8 150.1 34.7 42.3 40.9 152 1156 A A > - 0 0 61 1,-0.1 3,-1.5 -2,-0.1 -38,-0.3 -0.301 55.1 -80.0 -64.7 149.2 31.8 40.3 42.2 153 1157 A P T 3 S+ 0 0 57 0, 0.0 -40,-0.2 0, 0.0 -1,-0.1 -0.238 116.6 12.7 -54.9 137.3 32.2 36.5 42.1 154 1158 A N T 3 S+ 0 0 60 -42,-2.3 2,-0.3 1,-0.3 -41,-0.2 0.718 105.1 115.2 67.3 25.7 31.6 34.9 38.6 155 1159 A S < - 0 0 15 -3,-1.5 -41,-1.5 -43,-0.3 2,-0.6 -0.880 62.2-132.0-122.6 156.3 31.7 38.3 37.0 156 1160 A I E -fG 114 191B 0 35,-0.7 35,-3.0 -2,-0.3 2,-0.4 -0.918 22.3-170.3-113.3 110.0 34.1 39.8 34.5 157 1161 A M E +fG 115 190B 10 -43,-2.3 -41,-1.9 -2,-0.6 2,-0.3 -0.827 7.8 176.7-103.2 136.8 35.5 43.2 35.2 158 1162 A V E -fG 116 189B 0 31,-1.6 31,-2.1 -2,-0.4 -41,-0.2 -0.936 30.0-106.5-135.3 158.2 37.5 45.2 32.7 159 1163 A S E > - G 0 188B 4 -43,-1.6 4,-2.7 -2,-0.3 29,-0.2 -0.309 38.4-105.6 -76.3 166.1 39.1 48.7 32.5 160 1164 A A H > S+ 0 0 34 27,-0.8 4,-1.2 1,-0.2 -1,-0.1 0.810 120.2 57.8 -63.4 -30.9 37.6 51.4 30.2 161 1165 A M H 4 S+ 0 0 95 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.915 110.9 41.6 -66.4 -42.2 40.4 51.0 27.7 162 1166 A V H >4 S+ 0 0 0 1,-0.2 3,-2.2 -46,-0.2 -2,-0.2 0.925 111.1 57.5 -68.7 -41.6 39.5 47.3 27.3 163 1167 A A H >< S+ 0 0 5 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.754 90.1 74.6 -58.7 -25.2 35.9 48.3 27.3 164 1168 A Q T 3< S+ 0 0 149 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.724 98.7 45.1 -62.1 -21.6 36.6 50.6 24.4 165 1169 A Y T < S+ 0 0 102 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.183 95.5 95.0-107.2 16.0 36.8 47.4 22.2 166 1170 A V S < S- 0 0 6 -3,-1.9 5,-0.1 -4,-0.0 -93,-0.0 -0.931 84.0-108.4-115.4 123.5 33.6 45.8 23.5 167 1171 A P > - 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