==== 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 TRANSFERASE 01-DEC-05 2D82 . COMPND 2 MOLECULE: CREB-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR SACHCHIDANAND,L.RESNICK-SILVERMAN,S.YAN,S.MUJTABA,W.J.LIU, . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 68.6 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 . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.3 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 0 0 1 0 0 0 0 0 1 0 1 0 0 0 0 0 1 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 0 128 0, 0.0 2,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.0 18.4 -28.8 -4.4 2 1078 A S - 0 0 130 1,-0.0 2,-0.8 2,-0.0 0, 0.0 -0.558 360.0-174.7 -76.3 92.8 15.4 -27.8 -2.3 3 1079 A H - 0 0 149 -2,-1.5 2,-0.1 0, 0.0 -1,-0.0 -0.774 12.5-149.0 -93.2 109.6 12.9 -26.7 -5.1 4 1080 A M - 0 0 161 -2,-0.8 2,-0.2 1,-0.0 -2,-0.0 -0.475 11.5-139.8 -75.2 145.6 9.7 -25.3 -3.5 5 1081 A R - 0 0 192 -2,-0.1 2,-1.4 1,-0.1 3,-0.2 -0.653 38.5 -77.0-103.0 162.6 6.5 -25.8 -5.5 6 1082 A K S S+ 0 0 197 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 -0.326 70.7 148.5 -57.4 91.8 3.6 -23.3 -6.0 7 1083 A K + 0 0 148 -2,-1.4 -1,-0.2 0, 0.0 -3,-0.0 0.913 11.0 155.2 -93.4 -63.6 2.1 -23.8 -2.5 8 1084 A I - 0 0 39 -3,-0.2 65,-0.1 112,-0.2 113,-0.0 0.215 41.2-124.5 54.1 170.0 0.5 -20.5 -1.6 9 1085 A F - 0 0 51 63,-0.4 3,-0.1 1,-0.2 64,-0.1 0.712 42.0 -93.1-113.4 -75.1 -2.4 -20.4 0.9 10 1086 A K > - 0 0 138 62,-0.1 4,-2.8 1,-0.1 5,-0.3 -0.945 39.7 -75.6 170.7 175.7 -5.6 -18.7 -0.3 11 1087 A P H > S+ 0 0 43 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.861 130.3 48.8 -64.1 -33.0 -7.5 -15.4 -0.3 12 1088 A E H > S+ 0 0 128 2,-0.2 4,-2.7 3,-0.1 57,-0.0 0.925 113.9 43.7 -74.3 -43.7 -8.4 -16.0 3.4 13 1089 A E H > S+ 0 0 85 2,-0.2 4,-1.4 1,-0.2 5,-0.3 0.972 110.7 54.4 -67.0 -48.7 -4.9 -16.9 4.5 14 1090 A L H X S+ 0 0 5 -4,-2.8 4,-3.1 1,-0.2 3,-0.4 0.913 111.9 46.9 -51.9 -38.0 -3.3 -14.0 2.5 15 1091 A R H X S+ 0 0 53 -4,-1.4 4,-2.3 -5,-0.3 -1,-0.2 0.972 101.0 64.0 -67.6 -50.2 -5.7 -11.7 4.4 16 1092 A Q H < S+ 0 0 117 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.787 120.7 24.3 -45.3 -28.1 -5.0 -13.3 7.8 17 1093 A A H X S+ 0 0 18 -4,-1.4 4,-1.7 -3,-0.4 -1,-0.2 0.798 124.5 48.1-107.2 -42.3 -1.4 -12.0 7.3 18 1094 A L H X S+ 0 0 3 -4,-3.1 4,-2.9 -5,-0.3 -3,-0.2 0.930 107.7 55.1 -68.6 -43.9 -1.8 -9.0 5.0 19 1095 A M H X S+ 0 0 68 -4,-2.3 4,-2.7 -5,-0.3 5,-0.3 0.975 106.3 51.9 -53.7 -55.0 -4.7 -7.4 6.8 20 1096 A P H > S+ 0 0 59 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.922 110.4 48.3 -46.9 -50.9 -2.7 -7.3 10.1 21 1097 A T H X S+ 0 0 3 -4,-1.7 4,-1.3 1,-0.2 3,-0.3 0.950 108.4 55.1 -57.7 -44.0 0.2 -5.6 8.3 22 1098 A L H >X S+ 0 0 5 -4,-2.9 4,-2.5 1,-0.3 3,-1.0 0.938 105.6 51.7 -54.9 -44.4 -2.4 -3.1 6.8 23 1099 A E H 3X S+ 0 0 139 -4,-2.7 4,-2.4 1,-0.3 -1,-0.3 0.879 103.2 59.4 -61.2 -33.2 -3.5 -2.3 10.3 24 1100 A A H 3< S+ 0 0 12 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.803 111.7 40.5 -65.8 -24.9 0.1 -1.7 11.1 25 1101 A L H << S+ 0 0 2 -4,-1.3 3,-0.5 -3,-1.0 -2,-0.2 0.784 116.3 48.5 -92.1 -29.8 0.1 1.0 8.4 26 1102 A Y H < S+ 0 0 84 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.774 90.8 78.4 -81.6 -25.0 -3.4 2.4 9.3 27 1103 A R S < S+ 0 0 161 -4,-2.4 -1,-0.2 -5,-0.3 2,-0.2 0.824 81.5 84.8 -54.2 -25.1 -2.6 2.7 13.0 28 1104 A Q - 0 0 24 -3,-0.5 4,-0.2 -4,-0.2 -3,-0.0 -0.509 66.4-162.1 -76.6 145.0 -0.7 5.8 12.0 29 1105 A D S S+ 0 0 116 -2,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.931 83.9 29.9 -93.8 -64.2 -2.9 9.0 11.8 30 1106 A P S S+ 0 0 68 0, 0.0 3,-0.3 0, 0.0 71,-0.1 0.716 125.2 49.4 -70.8 -18.7 -1.0 11.6 9.7 31 1107 A E S S+ 0 0 21 1,-0.2 -2,-0.1 2,-0.1 -4,-0.1 0.714 118.1 36.1 -93.7 -20.2 0.8 8.9 7.7 32 1108 A S S S+ 0 0 1 -3,-0.3 -1,-0.2 -6,-0.2 4,-0.1 -0.064 94.0 89.4-122.2 36.7 -2.3 6.8 6.8 33 1109 A L S > S+ 0 0 78 -3,-0.3 3,-1.2 2,-0.1 4,-0.3 0.915 96.4 27.1 -95.6 -66.3 -4.9 9.5 6.3 34 1110 A P T 3 S+ 0 0 72 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 0.602 114.8 70.3 -71.2 -8.8 -4.8 10.6 2.6 35 1111 A F T 3 S+ 0 0 25 1,-0.2 24,-3.2 23,-0.1 25,-0.6 0.684 93.1 54.6 -81.9 -15.5 -3.5 7.1 1.9 36 1112 A R S < S+ 0 0 96 -3,-1.2 -1,-0.2 23,-0.2 -3,-0.1 0.574 107.3 53.4 -93.9 -8.7 -6.8 5.5 2.7 37 1113 A Q S S- 0 0 91 -3,-0.3 22,-0.1 -4,-0.3 -1,-0.1 -0.982 85.7-114.5-129.7 140.4 -8.9 7.6 0.2 38 1114 A P - 0 0 66 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.097 18.7-134.0 -57.1 178.3 -8.3 8.2 -3.5 39 1115 A V - 0 0 32 10,-0.0 5,-0.4 4,-0.0 11,-0.0 0.742 18.2-158.1-108.6 -35.2 -7.5 11.7 -4.8 40 1116 A D > - 0 0 79 1,-0.1 4,-3.5 3,-0.1 5,-0.4 0.977 6.0-153.0 52.2 76.8 -9.8 12.2 -7.7 41 1117 A P H >>S+ 0 0 20 0, 0.0 4,-1.9 0, 0.0 5,-1.5 0.715 93.7 58.6 -53.6 -19.5 -7.9 14.9 -9.6 42 1118 A Q H 45S+ 0 0 180 2,-0.2 -2,-0.1 3,-0.2 0, 0.0 0.977 111.6 35.5 -75.0 -59.0 -11.4 15.9 -11.0 43 1119 A L H 45S+ 0 0 139 1,-0.2 -3,-0.1 2,-0.1 -1,-0.1 0.953 124.7 45.5 -57.9 -44.5 -13.0 16.5 -7.6 44 1120 A L H <5S- 0 0 95 -4,-3.5 -1,-0.2 -5,-0.4 -2,-0.2 0.923 103.1-142.7 -64.0 -41.0 -9.6 17.9 -6.5 45 1121 A G T <5 + 0 0 55 -4,-1.9 -3,-0.2 -5,-0.4 -2,-0.1 0.860 62.5 115.1 81.6 36.0 -9.3 19.8 -9.8 46 1122 A I > < - 0 0 79 -5,-1.5 3,-1.1 -6,-0.1 2,-1.0 -0.614 50.8-159.8-140.0 80.6 -5.6 19.3 -10.2 47 1123 A P T 3 S+ 0 0 94 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 -0.408 71.4 72.3 -61.4 97.7 -4.7 17.2 -13.2 48 1124 A D T 3> S+ 0 0 69 -2,-1.0 4,-1.6 5,-0.1 3,-0.4 0.185 71.9 71.4-174.9 -42.1 -1.2 16.1 -12.2 49 1125 A Y T <4 S+ 0 0 47 -3,-1.1 4,-0.3 1,-0.2 -9,-0.0 0.741 111.5 38.3 -65.8 -18.8 -1.2 13.4 -9.5 50 1126 A F T 4 S+ 0 0 83 2,-0.1 -1,-0.2 1,-0.1 -10,-0.0 0.541 109.2 61.1-107.4 -9.6 -2.6 11.0 -12.0 51 1127 A D T 4 S+ 0 0 120 -3,-0.4 -2,-0.2 1,-0.1 3,-0.1 0.811 113.1 34.6 -86.7 -30.4 -0.5 12.1 -15.0 52 1128 A I S < S+ 0 0 90 -4,-1.6 2,-0.7 1,-0.2 -3,-0.1 0.720 116.7 57.2 -95.0 -23.2 2.9 11.3 -13.5 53 1129 A V - 0 0 9 -5,-0.3 -1,-0.2 -4,-0.3 -5,-0.1 -0.866 62.1-167.5-112.1 104.3 1.7 8.2 -11.5 54 1130 A K S S+ 0 0 181 -2,-0.7 -1,-0.2 1,-0.3 -4,-0.0 0.845 88.9 33.3 -57.6 -30.6 0.2 5.5 -13.7 55 1131 A N + 0 0 72 1,-0.1 -1,-0.3 -3,-0.1 32,-0.2 -0.802 62.9 179.4-131.5 94.8 -1.1 3.8 -10.5 56 1132 A P + 0 0 25 0, 0.0 -1,-0.1 0, 0.0 32,-0.1 0.905 27.5 177.6 -59.4 -41.8 -2.0 6.1 -7.7 57 1133 A M - 0 0 28 1,-0.1 2,-0.3 30,-0.1 3,-0.1 0.251 8.5-163.0 55.6 167.5 -3.0 3.2 -5.5 58 1134 A D >> - 0 0 18 1,-0.1 3,-3.0 -22,-0.1 4,-1.2 -0.917 38.6 -96.1-178.2 152.3 -4.2 3.7 -1.9 59 1135 A L H 3> S+ 0 0 5 -24,-3.2 4,-1.7 1,-0.3 5,-0.2 0.828 124.5 59.5 -49.0 -28.8 -4.8 1.7 1.3 60 1136 A S H 3> S+ 0 0 37 -25,-0.6 4,-1.1 3,-0.2 -1,-0.3 0.735 101.0 56.2 -74.5 -18.9 -8.4 1.4 0.2 61 1137 A T H <> S+ 0 0 30 -3,-3.0 4,-2.8 2,-0.2 5,-0.3 0.981 111.9 36.5 -76.6 -60.6 -7.3 -0.4 -3.0 62 1138 A I H X S+ 0 0 4 -4,-1.2 4,-1.7 1,-0.2 5,-0.2 0.950 119.0 51.2 -57.9 -47.6 -5.3 -3.3 -1.4 63 1139 A K H X S+ 0 0 77 -4,-1.7 4,-3.0 -5,-0.3 -1,-0.2 0.917 113.3 46.3 -58.1 -40.8 -7.8 -3.6 1.5 64 1140 A R H X S+ 0 0 159 -4,-1.1 4,-1.9 -5,-0.2 5,-0.4 0.989 111.3 48.3 -66.8 -57.2 -10.7 -3.7 -1.0 65 1141 A K H X>S+ 0 0 24 -4,-2.8 5,-2.3 1,-0.2 4,-1.9 0.806 116.6 48.8 -53.9 -23.2 -9.1 -6.3 -3.4 66 1142 A L H <5S+ 0 0 16 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.921 102.9 56.5 -83.3 -46.6 -8.4 -8.2 -0.2 67 1143 A D H <5S+ 0 0 112 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.857 123.2 29.3 -54.4 -31.7 -11.9 -8.0 1.4 68 1144 A T H <5S- 0 0 89 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.860 111.6-116.6 -95.9 -44.4 -13.2 -9.6 -1.8 69 1145 A G T <5 + 0 0 32 -4,-1.9 -3,-0.2 -5,-0.4 -4,-0.1 0.793 47.4 161.5 106.3 68.6 -10.2 -11.7 -2.9 70 1146 A Q < + 0 0 108 -5,-2.3 2,-0.3 -59,-0.1 -4,-0.1 0.768 66.3 42.6 -90.8 -26.6 -8.9 -10.4 -6.3 71 1147 A Y - 0 0 79 -6,-0.4 -1,-0.1 1,-0.1 -61,-0.0 -0.879 56.3-162.4-119.4 153.7 -5.4 -12.0 -6.1 72 1148 A Q S S+ 0 0 134 -2,-0.3 -63,-0.4 -58,-0.0 -62,-0.1 0.544 72.7 73.0-107.5 -11.3 -4.4 -15.5 -4.9 73 1149 A E S >> S- 0 0 79 1,-0.1 3,-0.5 -65,-0.1 4,-0.5 -0.806 73.0-137.9-106.9 149.3 -0.6 -14.8 -4.3 74 1150 A P H >> S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 3,-1.0 0.813 99.9 70.3 -71.7 -30.6 0.9 -12.7 -1.5 75 1151 A W H 3> S+ 0 0 133 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.854 89.6 63.6 -57.2 -30.9 3.3 -11.0 -3.9 76 1152 A Q H <> S+ 0 0 69 -3,-0.5 4,-1.9 2,-0.2 -1,-0.3 0.900 107.0 42.9 -61.7 -36.8 0.3 -9.2 -5.4 77 1153 A Y H X S+ 0 0 4 -4,-3.3 4,-1.7 2,-0.2 3,-0.7 0.981 114.1 42.3 -59.6 -55.3 1.4 -1.8 -1.1 82 1158 A W H 3X S+ 0 0 84 -4,-1.6 4,-2.4 -5,-0.3 -1,-0.2 0.896 107.9 62.1 -60.5 -35.1 4.9 -0.8 -2.2 83 1159 A L H 3X S+ 0 0 48 -4,-1.6 4,-1.9 1,-0.2 -1,-0.3 0.892 101.7 53.3 -57.9 -34.0 3.5 0.5 -5.5 84 1160 A M H X>S+ 0 0 6 -4,-1.9 4,-2.0 -32,-0.2 3,-0.7 0.935 109.9 55.3 -54.5 -45.8 3.8 7.0 -6.3 88 1164 A A H >X>S+ 0 0 3 -4,-1.7 4,-2.7 1,-0.3 5,-0.7 0.974 115.3 36.6 -53.5 -55.8 4.4 9.0 -3.0 89 1165 A W H 3<5S+ 0 0 85 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.593 117.2 57.4 -72.9 -6.2 8.2 9.1 -3.6 90 1166 A L H <<5S+ 0 0 79 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.687 123.2 18.1 -97.0 -20.9 7.5 9.4 -7.4 91 1167 A Y H <<5S+ 0 0 66 -4,-2.0 -2,-0.2 -3,-0.7 -3,-0.2 0.640 129.7 44.0-120.4 -28.5 5.4 12.6 -7.1 92 1168 A N T >< S- 0 0 51 -3,-0.3 4,-0.9 1,-0.1 3,-0.4 -0.971 77.5-125.6-163.8 147.0 7.1 17.4 1.0 97 1173 A R H > S+ 0 0 176 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.732 107.0 69.0 -69.4 -18.5 6.0 16.1 4.4 98 1174 A V H > S+ 0 0 37 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.932 94.0 53.9 -67.3 -41.5 4.0 13.4 2.6 99 1175 A Y H > S+ 0 0 87 -3,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.904 111.7 47.8 -59.0 -34.6 7.2 11.7 1.4 100 1176 A K H >X S+ 0 0 126 -4,-0.9 4,-1.9 2,-0.2 3,-0.6 0.983 111.5 47.3 -69.1 -55.4 8.2 11.6 5.1 101 1177 A F H 3X S+ 0 0 54 -4,-3.0 4,-1.8 1,-0.3 -2,-0.2 0.928 114.5 48.1 -51.6 -45.0 4.9 10.3 6.3 102 1178 A C H 3X S+ 0 0 1 -4,-3.3 4,-2.3 -5,-0.2 -1,-0.3 0.811 105.7 61.5 -67.8 -26.4 5.1 7.6 3.5 103 1179 A S H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 3,-1.8 0.972 112.5 47.1 -54.8 -54.6 7.2 1.9 4.4 107 1183 A E H 3X S+ 0 0 113 -4,-2.4 4,-1.3 1,-0.3 5,-0.2 0.931 111.7 51.5 -54.4 -42.7 9.7 1.1 7.2 108 1184 A V H 3X S+ 0 0 15 -4,-3.0 4,-0.9 -5,-0.3 -1,-0.3 0.660 112.0 50.0 -69.8 -11.6 6.7 -0.0 9.3 109 1185 A F H S+ 0 0 0 -3,-1.8 4,-3.9 -4,-0.9 5,-0.5 0.918 108.5 45.6 -89.8 -59.2 5.7 -2.3 6.4 110 1186 A E H <5S+ 0 0 86 -4,-2.4 4,-0.2 1,-0.2 -2,-0.2 0.769 120.3 46.1 -54.7 -21.3 8.9 -4.1 5.6 111 1187 A Q H <5S+ 0 0 111 -4,-1.3 -1,-0.2 -5,-0.4 -2,-0.2 0.848 117.9 39.3 -90.0 -37.1 9.2 -4.5 9.4 112 1188 A E H X5S+ 0 0 58 -4,-0.9 4,-0.5 -5,-0.2 -2,-0.2 0.858 121.7 42.3 -80.0 -36.7 5.6 -5.7 10.0 113 1189 A I H X5S+ 0 0 7 -4,-3.9 4,-2.9 1,-0.2 5,-0.5 0.589 90.9 88.9 -86.1 -9.8 5.3 -7.8 6.9 114 1190 A D H > S+ 0 0 72 0, 0.0 4,-1.7 0, 0.0 5,-0.3 0.901 114.9 52.1 -63.1 -40.5 7.4 -12.1 9.5 116 1192 A V H >X S+ 0 0 24 -4,-0.5 4,-3.7 1,-0.2 3,-0.8 0.994 112.6 41.3 -61.1 -61.5 4.4 -12.6 7.1 117 1193 A M H 3X S+ 0 0 29 -4,-2.9 4,-0.5 3,-0.3 -1,-0.2 0.848 109.0 64.3 -56.7 -30.1 6.4 -12.9 3.9 118 1194 A Q H 3< S+ 0 0 142 -4,-1.8 -1,-0.2 -5,-0.5 -2,-0.2 0.924 121.2 19.1 -61.3 -42.4 8.9 -15.1 5.9 119 1195 A S H << S+ 0 0 104 -4,-1.7 -2,-0.2 -3,-0.8 -1,-0.2 0.651 136.5 41.2-100.2 -19.0 6.2 -17.7 6.4 120 1196 A L H < 0 0 16 -4,-3.7 -3,-0.3 -5,-0.3 -112,-0.2 0.900 360.0 360.0 -94.0 -54.0 3.9 -16.6 3.6 121 1197 A G < 0 0 57 -4,-0.5 -48,-0.0 -5,-0.4 0, 0.0 -0.242 360.0 360.0 -62.1 360.0 6.3 -15.8 0.7