==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/NUCLEAR PROTEIN 03-FEB-08 2RNY . COMPND 2 MOLECULE: CREB-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.ZENG,Q.ZHANG,G.GERONA-NAVARRO,M.M.ZHOU . 136 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 9 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 46.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.4 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 1 0 0 0 1 0 1 0 0 0 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1077 A G 0 0 118 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -65.9 17.1 14.8 -5.3 2 1078 A S + 0 0 72 1,-0.3 2,-0.7 2,-0.1 0, 0.0 0.940 360.0 20.8 -84.4 -78.5 19.5 12.1 -6.6 3 1079 A H - 0 0 123 1,-0.2 -1,-0.3 2,-0.1 70,-0.1 -0.858 68.2-156.0 -99.4 115.1 20.8 10.1 -3.7 4 1080 A M - 0 0 95 -2,-0.7 -1,-0.2 -3,-0.2 -2,-0.1 0.960 52.9 -82.1 -49.7 -82.2 18.7 10.3 -0.6 5 1081 A R S S+ 0 0 224 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.322 107.9 61.6-162.3 -28.2 21.3 9.5 2.1 6 1082 A K S S- 0 0 116 0, 0.0 115,-0.1 0, 0.0 -3,-0.0 0.736 113.1 -51.5 -78.0-116.2 21.5 5.7 2.3 7 1083 A K - 0 0 90 113,-0.3 114,-0.1 2,-0.0 66,-0.0 0.917 59.7-177.6 -93.7 -67.4 22.7 3.6 -0.6 8 1084 A I - 0 0 1 112,-0.6 65,-0.2 -5,-0.1 2,-0.1 0.885 9.5-179.2 62.1 107.2 20.6 4.6 -3.7 9 1085 A F - 0 0 39 63,-0.5 111,-0.0 1,-0.2 -2,-0.0 -0.133 40.2 -45.2-113.4-155.2 21.5 2.6 -6.8 10 1086 A K >> - 0 0 114 1,-0.1 4,-1.8 -2,-0.1 3,-1.2 -0.597 54.5-115.3 -79.9 141.6 20.3 2.4 -10.4 11 1087 A P H 3> S+ 0 0 30 0, 0.0 4,-1.7 0, 0.0 58,-0.1 0.724 120.5 54.8 -50.2 -20.3 16.5 2.6 -10.9 12 1088 A E H 3> S+ 0 0 96 2,-0.2 4,-2.2 3,-0.1 5,-0.1 0.840 100.8 56.6 -81.3 -36.8 17.0 -0.9 -12.3 13 1089 A E H <> S+ 0 0 71 -3,-1.2 4,-1.0 2,-0.2 -1,-0.1 0.957 109.9 45.9 -55.5 -53.0 18.8 -2.2 -9.2 14 1090 A L H >X S+ 0 0 0 -4,-1.8 4,-3.1 1,-0.2 3,-2.6 0.972 108.1 55.1 -54.3 -59.0 15.8 -1.2 -7.1 15 1091 A R H 3X S+ 0 0 57 -4,-1.7 4,-0.9 1,-0.3 -1,-0.2 0.836 98.3 65.2 -42.9 -41.3 13.4 -2.7 -9.6 16 1092 A Q H 3< S+ 0 0 121 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.850 119.6 23.0 -52.4 -39.2 15.3 -5.9 -9.1 17 1093 A A H X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 3,-1.4 0.937 107.4 51.2 -49.0 -69.2 11.1 -3.7 -5.9 19 1095 A M H 3X S+ 0 0 15 -4,-0.9 4,-3.3 1,-0.3 5,-0.3 0.888 105.1 57.0 -42.9 -55.7 9.3 -5.1 -8.9 20 1096 A P H 3> S+ 0 0 60 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.870 108.2 50.6 -43.7 -42.0 9.4 -8.7 -7.5 21 1097 A T H XX S+ 0 0 1 -3,-1.4 4,-1.3 -4,-1.3 3,-1.3 0.980 111.5 44.8 -59.4 -58.0 7.6 -7.3 -4.5 22 1098 A L H 3X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.3 -1,-0.2 0.845 108.9 59.7 -51.9 -37.2 5.0 -5.6 -6.7 23 1099 A E H 3X S+ 0 0 110 -4,-3.3 4,-0.9 -5,-0.3 -1,-0.3 0.802 98.3 56.0 -66.0 -30.5 4.8 -8.8 -8.6 24 1100 A A H < S+ 0 0 44 -4,-2.1 3,-0.6 1,-0.3 -2,-0.2 0.729 99.0 57.4 -67.8 -22.4 0.4 -8.8 -9.0 27 1103 A R H 3< S+ 0 0 183 -4,-0.9 2,-0.8 1,-0.3 -1,-0.3 0.822 95.2 64.5 -73.7 -33.0 -0.3 -12.4 -8.1 28 1104 A Q T >X S+ 0 0 43 -4,-0.7 3,-3.2 -3,-0.4 4,-1.9 -0.173 71.8 156.8 -81.7 38.3 -2.9 -11.1 -5.8 29 1105 A D H <> + 0 0 64 -2,-0.8 4,-3.2 -3,-0.6 3,-0.4 0.836 66.2 54.9 -30.9 -60.2 -4.6 -9.9 -9.0 30 1106 A P H 34 S+ 0 0 77 0, 0.0 -1,-0.3 0, 0.0 71,-0.1 0.703 121.8 35.0 -55.6 -14.3 -8.2 -9.8 -7.5 31 1107 A E H <4 S+ 0 0 29 -3,-3.2 -2,-0.3 -6,-0.2 74,-0.1 0.615 125.5 39.4-109.5 -23.9 -6.5 -7.6 -4.9 32 1108 A S H >X S+ 0 0 0 -4,-1.9 3,-3.2 -3,-0.4 4,-2.3 0.844 96.9 73.1 -96.1 -42.8 -4.0 -5.8 -7.1 33 1109 A L H 3X S+ 0 0 61 -4,-3.2 4,-1.4 1,-0.3 -1,-0.1 0.858 85.3 68.2 -39.0 -52.5 -6.0 -5.2 -10.3 34 1110 A P H 34 S+ 0 0 10 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.607 121.0 22.2 -46.3 -9.7 -8.1 -2.4 -8.5 35 1111 A F H <4 S+ 0 0 0 -3,-3.2 25,-2.1 23,-0.1 -2,-0.3 0.550 100.0 84.0-129.9 -28.3 -4.7 -0.7 -8.6 36 1112 A R H < S+ 0 0 75 -4,-2.3 -3,-0.2 23,-0.3 22,-0.1 0.770 105.5 41.8 -50.0 -23.3 -2.8 -2.3 -11.4 37 1113 A Q S < S- 0 0 104 -4,-1.4 23,-0.2 -5,-0.3 22,-0.2 -0.880 117.1 -76.8-119.6 153.7 -4.8 0.2 -13.3 38 1114 A P - 0 0 60 0, 0.0 2,-2.7 0, 0.0 20,-0.1 -0.209 49.0-109.0 -52.3 136.1 -5.5 3.9 -12.3 39 1115 A V - 0 0 5 18,-0.3 -4,-0.1 -4,-0.1 91,-0.0 -0.419 40.5-154.2 -69.1 75.7 -8.1 4.2 -9.5 40 1116 A D > - 0 0 53 -2,-2.7 4,-2.6 1,-0.2 5,-0.3 -0.365 13.2-161.9 -56.7 109.9 -10.6 5.7 -11.9 41 1117 A P H >>S+ 0 0 35 0, 0.0 4,-0.9 0, 0.0 5,-0.8 0.564 95.0 52.0 -71.1 -6.3 -13.0 7.7 -9.7 42 1118 A Q H 45S+ 0 0 162 3,-0.2 -2,-0.1 2,-0.2 86,-0.0 0.858 109.1 44.5 -90.9 -50.5 -15.3 7.5 -12.7 43 1119 A L H 45S+ 0 0 83 1,-0.2 -4,-0.0 2,-0.1 -1,-0.0 0.878 126.7 36.2 -59.3 -36.6 -15.2 3.8 -13.1 44 1120 A L H <5S- 0 0 1 -4,-2.6 -2,-0.2 2,-0.1 -1,-0.2 0.906 101.7-139.2 -80.7 -47.8 -15.6 3.7 -9.3 45 1121 A G T <5 + 0 0 35 -4,-0.9 -3,-0.2 -5,-0.3 84,-0.1 0.755 54.6 136.7 90.2 29.1 -17.9 6.7 -9.1 46 1122 A I > < + 0 0 3 -5,-0.8 3,-1.9 -6,-0.2 -1,-0.1 -0.773 28.2 177.7-111.6 85.1 -16.3 8.2 -6.1 47 1123 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.731 75.0 82.3 -55.8 -20.2 -15.9 12.0 -6.5 48 1124 A D T > + 0 0 81 -3,-0.1 3,-1.6 -7,-0.1 2,-0.0 0.461 66.2 120.0 -65.3 -0.8 -14.5 11.8 -3.0 49 1125 A Y T < S+ 0 0 11 -3,-1.9 -9,-0.0 1,-0.3 42,-0.0 -0.380 76.7 18.5 -68.1 148.0 -11.2 10.8 -4.6 50 1126 A F T 3 S+ 0 0 123 1,-0.1 -1,-0.3 -2,-0.0 -2,-0.1 0.551 112.8 84.1 67.5 6.7 -8.3 13.2 -3.9 51 1127 A D S < S+ 0 0 112 -3,-1.6 -2,-0.2 0, 0.0 -1,-0.1 0.177 106.1 14.8-119.2 10.4 -10.5 14.4 -1.1 52 1128 A I S S+ 0 0 46 -4,-0.0 -3,-0.1 0, 0.0 39,-0.0 0.396 132.0 38.0-146.4 -58.2 -9.4 11.7 1.3 53 1129 A V S S- 0 0 11 1,-0.1 2,-0.8 34,-0.0 -4,-0.1 0.846 72.9-166.1 -75.3 -37.0 -6.3 9.9 0.1 54 1130 A K S S+ 0 0 155 1,-0.1 -1,-0.1 33,-0.0 -5,-0.0 0.027 81.6 56.0 72.5 -30.5 -4.6 13.1 -1.2 55 1131 A N S S- 0 0 87 -2,-0.8 32,-0.2 1,-0.2 -1,-0.1 -0.682 70.1-177.3-133.9 77.8 -2.2 10.8 -3.0 56 1132 A P + 0 0 32 0, 0.0 31,-0.3 0, 0.0 -1,-0.2 0.892 20.1 161.0 -38.1 -70.5 -4.2 8.4 -5.2 57 1133 A M - 0 0 22 1,-0.1 -18,-0.3 30,-0.1 2,-0.2 0.293 17.0-166.2 56.8 162.9 -1.4 6.2 -6.5 58 1134 A D >> - 0 0 11 -20,-0.1 4,-3.1 -22,-0.1 3,-0.6 -0.836 40.7 -98.9 179.6 142.8 -2.0 2.8 -8.0 59 1135 A L H 3> S+ 0 0 0 1,-0.3 4,-2.4 -27,-0.2 -23,-0.3 0.653 121.9 62.8 -43.9 -17.8 -0.1 -0.3 -9.0 60 1136 A S H 3> S+ 0 0 13 -25,-2.1 4,-1.2 -23,-0.2 -1,-0.3 0.981 110.3 33.0 -71.6 -61.9 -0.4 1.2 -12.5 61 1137 A T H <> S+ 0 0 58 -3,-0.6 4,-3.0 -26,-0.3 5,-0.3 0.893 124.7 52.1 -58.0 -37.6 1.6 4.3 -11.8 62 1138 A I H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 5,-0.3 0.997 108.2 42.9 -62.2 -74.3 3.6 2.1 -9.4 63 1139 A K H X S+ 0 0 37 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.697 120.6 52.0 -48.2 -16.7 4.6 -0.8 -11.6 64 1140 A R H X S+ 0 0 124 -4,-1.2 4,-3.3 2,-0.2 5,-0.5 0.955 106.4 43.1 -84.5 -72.1 5.3 1.9 -14.1 65 1141 A K H X>S+ 0 0 23 -4,-3.0 5,-2.4 1,-0.2 4,-1.3 0.837 120.1 50.4 -42.1 -36.4 7.5 4.5 -12.4 66 1142 A L H ><5S+ 0 0 0 -4,-2.6 3,-0.6 -5,-0.3 -1,-0.2 1.000 116.3 36.9 -61.9 -68.5 9.3 1.4 -11.1 67 1143 A D H 3<5S+ 0 0 77 -4,-1.4 -2,-0.2 -5,-0.3 -3,-0.2 0.881 118.8 49.1 -49.0 -52.2 9.7 -0.3 -14.5 68 1144 A T H 3<5S- 0 0 78 -4,-3.3 -1,-0.3 -5,-0.1 -3,-0.2 0.781 116.3-112.6 -65.0 -29.7 10.3 2.9 -16.4 69 1145 A G T <<5 + 0 0 24 -4,-1.3 2,-1.9 -3,-0.6 -3,-0.2 0.660 63.8 148.9 104.0 19.6 12.9 4.0 -13.9 70 1146 A Q < + 0 0 125 -5,-2.4 2,-0.2 -6,-0.3 -4,-0.1 -0.281 59.1 68.7 -80.8 52.7 11.2 7.0 -12.3 71 1147 A Y + 0 0 26 -2,-1.9 -59,-0.1 -5,-0.2 -5,-0.0 -0.843 42.3 175.6-151.7-175.2 13.0 6.2 -9.1 72 1148 A Q S S+ 0 0 56 1,-0.3 -63,-0.5 -2,-0.2 -1,-0.1 0.186 76.8 55.1-170.6 -28.8 16.3 6.2 -7.4 73 1149 A E >> - 0 0 19 -65,-0.2 3,-1.4 1,-0.1 4,-0.9 -0.986 68.5-145.4-123.3 126.6 15.5 5.3 -3.8 74 1150 A P H 3> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 3,-0.5 0.862 97.6 63.8 -57.1 -40.6 13.5 2.1 -2.9 75 1151 A W H 3> S+ 0 0 87 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.749 96.9 61.6 -58.6 -22.1 11.7 3.6 0.0 76 1152 A Q H <> S+ 0 0 79 -3,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.953 104.4 44.4 -67.7 -48.5 10.1 5.9 -2.5 77 1153 A Y H X S+ 0 0 0 -4,-0.9 4,-2.8 -3,-0.5 -2,-0.2 0.856 115.9 50.4 -63.0 -34.8 8.5 3.1 -4.4 78 1154 A V H X S+ 0 0 17 -4,-2.0 4,-3.2 2,-0.2 5,-0.4 0.942 104.8 53.5 -67.8 -51.3 7.5 1.7 -1.0 79 1155 A D H X S+ 0 0 108 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.747 115.5 45.2 -55.7 -22.0 6.0 4.9 0.3 80 1156 A D H X S+ 0 0 22 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.902 111.8 46.5 -89.1 -48.3 3.9 4.8 -2.9 81 1157 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.860 119.1 44.4 -62.2 -35.0 2.9 1.2 -3.0 82 1158 A W H X S+ 0 0 75 -4,-3.2 4,-1.6 2,-0.2 -1,-0.2 0.813 107.8 57.0 -76.6 -31.8 1.9 1.6 0.7 83 1159 A L H X S+ 0 0 23 -4,-0.5 4,-1.5 -5,-0.4 -2,-0.2 0.799 107.3 53.9 -65.7 -27.4 0.3 4.9 -0.1 84 1160 A M H >X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 3,-0.8 0.988 107.7 42.1 -70.4 -65.4 -1.7 2.8 -2.5 85 1161 A F H 3X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.3 -2,-0.2 0.839 112.0 64.6 -52.2 -25.5 -3.1 0.1 -0.1 86 1162 A N H 3X S+ 0 0 63 -4,-1.6 4,-2.9 2,-0.2 5,-0.5 0.927 96.4 50.9 -62.5 -49.0 -3.5 3.2 2.0 87 1163 A N H S+ 0 0 0 -4,-1.5 4,-1.7 -3,-0.8 5,-0.6 0.943 110.9 49.1 -55.8 -43.8 -6.1 4.8 -0.3 88 1164 A A H X5S+ 0 0 0 -4,-1.7 4,-0.8 3,-0.2 6,-0.4 0.825 116.2 48.2 -63.5 -24.8 -8.0 1.5 -0.2 89 1165 A W H <>S+ 0 0 80 -4,-1.3 5,-0.8 -3,-0.3 -2,-0.2 0.969 121.0 26.2 -82.5 -60.7 -7.6 1.7 3.5 90 1166 A L H <5S+ 0 0 74 -4,-2.9 -3,-0.2 3,-0.1 -2,-0.2 0.538 126.4 50.4 -85.8 -5.6 -8.6 5.2 4.6 91 1167 A Y H <5S+ 0 0 1 -4,-1.7 -3,-0.2 -5,-0.5 -2,-0.2 0.873 103.6 52.5 -93.7 -51.7 -10.9 5.7 1.6 92 1168 A N T <> S+ 0 0 90 -2,-0.2 3,-1.9 2,-0.2 4,-1.3 0.904 119.0 52.6 -84.6 -48.6 -14.2 -5.0 -0.4 98 1174 A V H 3>>S+ 0 0 0 1,-0.3 4,-3.2 2,-0.2 5,-0.6 0.895 91.0 81.3 -55.7 -34.9 -10.8 -3.5 -1.2 99 1175 A Y H 3>5S+ 0 0 93 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.828 99.5 39.2 -35.7 -42.3 -10.2 -3.8 2.6 100 1176 A K H <>5S+ 0 0 99 -3,-1.9 4,-1.8 -4,-0.3 -1,-0.3 0.905 116.6 50.6 -75.6 -44.0 -9.4 -7.4 1.8 101 1177 A F H X5S+ 0 0 20 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.923 115.4 40.3 -61.5 -46.6 -7.6 -6.6 -1.4 102 1178 A C H X5S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 5,-0.3 0.863 107.4 64.9 -71.2 -37.3 -5.3 -4.0 0.1 103 1179 A S H XX>S+ 0 0 53 -4,-1.8 4,-2.5 2,-0.2 3,-0.5 0.954 111.6 57.7 -66.4 -53.5 -3.0 -8.7 1.3 105 1181 A L H 3X5S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.3 5,-0.2 0.904 112.3 42.1 -43.5 -48.6 -1.2 -6.4 -1.0 106 1182 A A H 3X5S+ 0 0 3 -4,-2.8 4,-1.9 3,-0.2 -1,-0.3 0.797 116.3 53.3 -70.1 -28.0 0.4 -4.7 2.0 107 1183 A E H X5S+ 0 0 21 -4,-2.5 3,-1.1 1,-0.2 4,-1.1 0.945 121.6 51.3 -51.0 -49.4 2.8 -9.9 0.7 109 1185 A F H >X S+ 0 0 92 2,-0.2 4,-1.7 -5,-0.2 5,-0.2 0.964 99.0 39.5 -78.3 -57.3 11.9 -7.2 3.3 115 1191 A P H > S+ 0 0 67 0, 0.0 4,-1.2 0, 0.0 -2,-0.2 0.795 125.9 46.2 -57.5 -24.6 14.4 -8.8 0.9 116 1192 A V H >X>S+ 0 0 3 -4,-0.8 4,-2.3 2,-0.2 3,-0.8 0.975 109.1 45.2 -80.3 -72.1 14.1 -5.5 -0.8 117 1193 A M H 3X5S+ 0 0 44 -4,-2.9 4,-0.8 1,-0.3 -3,-0.2 0.714 119.2 49.6 -47.8 -20.7 14.3 -2.8 1.9 118 1194 A Q H 3<5S+ 0 0 134 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.859 120.2 31.3 -87.4 -40.1 17.2 -4.8 3.2 119 1195 A S H <<5S+ 0 0 79 -4,-1.2 -2,-0.2 -3,-0.8 -3,-0.1 0.383 131.1 40.0 -96.8 2.6 19.1 -5.2 -0.1 120 1196 A L H <5 0 0 5 -4,-2.3 -112,-0.6 -103,-0.0 -113,-0.3 0.633 360.0 360.0-117.5 -35.3 17.9 -1.8 -1.3 121 1197 A G << 0 0 42 -4,-0.8 -2,-0.2 -5,-0.6 -3,-0.2 0.029 360.0 360.0-132.5 360.0 18.0 0.2 1.9 122 !* 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 0.0 123 13 B G 0 0 131 0, 0.0 2,-1.0 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0-162.7 -22.9 -11.0 -4.3 124 14 B G + 0 0 19 10,-0.5 -27,-0.0 9,-0.4 3,-0.0 -0.766 360.0 166.1 97.0 -95.4 -20.4 -8.2 -5.0 125 15 B A - 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