==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-JAN-11 2L84 . COMPND 2 MOLECULE: CREB-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.C.BORAH,S.MUJTABA,I.KARAKIKES,L.ZENG,M.MULLER,J.PATEL,N.MO . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 71.1 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 . 1 0.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 17.4 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 . 2 1.7 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 0 0 0 0 0 1 0 0 0 0 0 1 0 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 85 0, 0.0 3,-0.0 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0 -4.2 -21.0 -3.3 2.9 2 1078 A S - 0 0 78 118,-0.1 2,-0.2 116,-0.0 0, 0.0 0.368 360.0 -14.8-152.2 -44.0 -20.7 -5.6 -0.1 3 1079 A H S S+ 0 0 154 3,-0.0 3,-0.1 4,-0.0 118,-0.1 -0.726 79.2 105.0-175.3 121.0 -22.9 -4.4 -2.9 4 1080 A M S S+ 0 0 154 1,-0.7 3,-0.1 -2,-0.2 2,-0.1 0.064 72.1 19.1-158.3 -81.1 -25.8 -1.9 -3.1 5 1081 A R S S- 0 0 221 1,-0.3 -1,-0.7 2,-0.1 0, 0.0 -0.205 102.6 -39.0 -95.9-170.5 -25.5 1.6 -4.5 6 1082 A K - 0 0 168 -3,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 -0.008 59.7-113.8 -47.6 154.0 -23.0 3.2 -6.9 7 1083 A K S S+ 0 0 35 -3,-0.1 -2,-0.1 2,-0.0 -1,-0.1 0.984 89.2 88.4 -53.5 -77.5 -19.3 2.2 -6.4 8 1084 A I + 0 0 77 1,-0.1 65,-0.2 65,-0.1 2,-0.2 0.142 58.4 165.8 -28.3 124.3 -17.8 5.5 -5.3 9 1085 A F - 0 0 32 63,-1.2 -1,-0.1 3,-0.0 -2,-0.0 -0.453 39.8 -74.3-126.3-159.7 -18.1 5.8 -1.5 10 1086 A K >> - 0 0 133 -2,-0.2 4,-2.1 1,-0.1 3,-1.1 -0.837 43.7-111.9-104.9 142.1 -16.7 7.9 1.3 11 1087 A P H 3> S+ 0 0 27 0, 0.0 4,-2.5 0, 0.0 58,-0.1 0.697 119.3 60.9 -46.6 -18.5 -13.1 7.4 2.5 12 1088 A E H 3> S+ 0 0 147 2,-0.2 4,-2.3 3,-0.1 5,-0.1 0.930 103.2 44.9 -75.7 -48.3 -14.7 6.0 5.6 13 1089 A E H <> S+ 0 0 94 -3,-1.1 4,-1.2 2,-0.2 5,-0.1 0.949 114.6 53.4 -56.6 -47.2 -16.6 3.1 3.9 14 1090 A L H >X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 3,-2.4 0.958 104.2 51.6 -48.8 -64.7 -13.4 2.6 2.1 15 1091 A R H 3< S+ 0 0 92 -4,-2.5 4,-0.5 1,-0.3 -1,-0.2 0.882 101.7 62.4 -41.3 -50.9 -11.3 2.3 5.3 16 1092 A Q H 3< S+ 0 0 107 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.824 123.2 20.6 -45.9 -37.3 -13.8 -0.2 6.6 17 1093 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 3,-1.6 0.954 108.7 55.9 -51.3 -67.6 -9.4 -1.0 2.6 19 1095 A M H >> S+ 0 0 15 -4,-0.5 4,-3.0 1,-0.3 3,-0.6 0.878 104.0 55.9 -37.2 -56.6 -7.8 -0.4 6.0 20 1096 A P H 3> S+ 0 0 52 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.882 107.6 49.8 -46.1 -41.6 -8.4 -4.1 7.0 21 1097 A T H > - 0 0 114 -3,-0.3 3,-4.0 1,-0.2 4,-0.6 -0.134 69.0 -28.1 71.7-175.6 5.9 -8.7 9.5 30 1106 A P G 34 S+ 0 0 60 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.723 125.4 84.6 -43.4 -20.2 8.8 -6.3 8.7 31 1107 A E G <4 S+ 0 0 48 -3,-0.7 -2,-0.2 1,-0.3 74,-0.1 0.824 97.4 40.2 -51.2 -27.7 7.8 -7.0 5.2 32 1108 A S T X> S+ 0 0 3 -3,-4.0 3,-3.5 -6,-0.2 4,-2.4 0.841 95.1 84.2 -86.2 -41.5 5.4 -4.2 5.9 33 1109 A L H 3X S+ 0 0 68 -4,-0.6 4,-0.7 1,-0.3 -2,-0.2 0.779 84.8 55.6 -30.4 -58.6 7.8 -2.0 7.9 34 1110 A P H 34 S+ 0 0 35 0, 0.0 -1,-0.3 0, 0.0 5,-0.3 0.561 121.9 31.8 -60.2 -5.4 9.4 -0.3 4.8 35 1111 A F H <4 S+ 0 0 6 -3,-3.5 25,-2.3 23,-0.1 26,-0.4 0.709 108.0 60.8-118.5 -45.1 5.9 0.7 3.8 36 1112 A R H < S+ 0 0 71 -4,-2.4 -3,-0.2 23,-0.3 22,-0.1 0.529 116.9 44.3 -63.4 0.2 3.9 1.2 7.1 37 1113 A Q S < S- 0 0 82 -4,-0.7 2,-0.3 -5,-0.4 22,-0.2 -0.994 102.9 -95.2-143.6 145.9 6.7 3.8 7.6 38 1114 A P - 0 0 62 0, 0.0 -3,-0.1 0, 0.0 20,-0.1 -0.465 32.9-128.6 -65.1 121.6 8.2 6.5 5.3 39 1115 A V - 0 0 12 -2,-0.3 5,-0.4 -5,-0.3 4,-0.1 0.810 29.4-153.3 -36.0 -41.3 11.4 5.1 3.7 40 1116 A D >> - 0 0 69 1,-0.2 4,-2.1 3,-0.1 3,-2.0 0.994 4.2-149.3 55.7 72.8 13.1 8.2 4.9 41 1117 A P T 34>S+ 0 0 24 0, 0.0 5,-1.8 0, 0.0 -1,-0.2 0.546 98.0 53.8 -50.0 -6.9 15.8 8.2 2.2 42 1118 A Q T 345S+ 0 0 187 3,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.742 107.8 47.7 -97.1 -32.0 17.9 9.9 4.9 43 1119 A L T <45S+ 0 0 131 -3,-2.0 -3,-0.1 1,-0.2 -4,-0.1 0.882 119.6 36.6 -75.2 -43.9 17.3 7.2 7.5 44 1120 A L T <5S- 0 0 104 -4,-2.1 -1,-0.2 -5,-0.4 -2,-0.1 0.642 118.4-105.9 -85.5 -17.0 18.0 4.2 5.2 45 1121 A G T 5S+ 0 0 62 -5,-0.4 -3,-0.2 1,-0.2 -2,-0.1 0.786 70.4 141.9 95.8 33.8 20.8 6.0 3.4 46 1122 A I < + 0 0 12 -5,-1.8 3,-0.2 -6,-0.2 -1,-0.2 -0.908 19.0 168.4-112.3 109.3 19.1 6.8 0.1 47 1123 A P S S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.656 84.7 34.5 -90.7 -16.7 19.8 10.1 -1.5 48 1124 A D S >> S+ 0 0 87 1,-0.1 3,-2.2 -7,-0.1 4,-0.9 0.077 74.5 117.8-124.8 23.9 18.2 9.3 -4.9 49 1125 A Y H >> S+ 0 0 16 1,-0.3 4,-2.5 -3,-0.2 3,-1.0 0.915 82.6 51.6 -56.4 -41.6 15.3 7.1 -3.9 50 1126 A F H 34 S+ 0 0 130 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.132 104.6 59.6 -81.3 21.5 13.0 9.7 -5.3 51 1127 A D H <4 S+ 0 0 102 -3,-2.2 -1,-0.2 0, 0.0 -2,-0.2 0.487 110.6 38.5-118.9 -18.7 15.1 9.5 -8.5 52 1128 A I H << S+ 0 0 69 -3,-1.0 2,-0.3 -4,-0.9 -2,-0.2 0.780 120.6 48.2 -96.3 -43.2 14.4 5.9 -9.0 53 1129 A V < - 0 0 2 -4,-2.5 -1,-0.1 -5,-0.2 34,-0.0 -0.704 57.1-166.8-100.3 151.9 10.8 6.1 -8.0 54 1130 A K S S+ 0 0 152 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.1 0.505 92.4 19.9-111.2 -12.6 8.3 8.7 -9.2 55 1131 A N + 0 0 93 28,-0.1 32,-0.3 1,-0.1 -1,-0.2 -0.612 65.9 173.1-158.9 86.6 5.8 7.8 -6.5 56 1132 A P + 0 0 28 0, 0.0 31,-0.2 0, 0.0 32,-0.1 0.937 19.7 175.0 -65.0 -51.8 7.3 5.9 -3.5 57 1133 A M - 0 0 24 1,-0.1 2,-0.3 26,-0.1 -18,-0.2 0.376 17.1-144.8 55.6 157.4 4.2 5.9 -1.2 58 1134 A D >> - 0 0 12 -20,-0.1 4,-3.3 -22,-0.1 3,-0.7 -0.968 26.5-117.0-154.7 139.2 4.1 4.1 2.1 59 1135 A L H 3> S+ 0 0 0 -2,-0.3 4,-2.7 1,-0.3 -23,-0.3 0.724 121.4 59.3 -52.1 -16.2 1.4 2.2 3.9 60 1136 A S H 3> S+ 0 0 26 -25,-2.3 4,-0.9 2,-0.2 -1,-0.3 0.941 111.4 35.8 -74.0 -49.3 2.0 5.0 6.4 61 1137 A T H <> S+ 0 0 58 -3,-0.7 4,-2.2 -26,-0.4 -2,-0.2 0.752 123.3 48.3 -72.8 -26.2 1.1 7.6 3.9 62 1138 A I H X S+ 0 0 0 -4,-3.3 4,-1.0 -27,-0.2 -2,-0.2 0.928 112.6 43.2 -79.9 -50.7 -1.5 5.3 2.4 63 1139 A K H X S+ 0 0 57 -4,-2.7 4,-0.5 -5,-0.3 -2,-0.2 0.713 120.7 46.6 -68.8 -18.3 -3.2 4.2 5.6 64 1140 A R H X S+ 0 0 147 -4,-0.9 4,-0.6 2,-0.3 5,-0.3 0.885 108.8 49.9 -86.5 -46.6 -3.0 7.9 6.5 65 1141 A K H X>S+ 0 0 15 -4,-2.2 5,-3.0 1,-0.3 4,-0.8 0.742 115.1 50.1 -59.1 -18.6 -4.2 9.0 3.1 66 1142 A L H <5S+ 0 0 2 -4,-1.0 -1,-0.3 3,-0.2 -2,-0.3 0.753 110.9 45.1 -86.6 -32.9 -6.8 6.5 4.2 67 1143 A D H <5S+ 0 0 63 -4,-0.5 -2,-0.2 -3,-0.3 -1,-0.2 0.232 117.9 45.7 -95.8 10.9 -7.2 8.0 7.6 68 1144 A T H <5S- 0 0 66 -4,-0.6 -2,-0.2 -57,-0.1 -3,-0.2 0.574 113.8-105.7-124.1 -24.8 -7.5 11.5 6.1 69 1145 A G T <5 + 0 0 40 -4,-0.8 -3,-0.2 -5,-0.3 -4,-0.1 0.877 69.4 137.7 95.8 50.2 -9.8 11.0 3.2 70 1146 A Q S > S- 0 0 51 -65,-0.2 4,-0.9 1,-0.1 3,-0.6 -0.983 86.0-133.6-146.2 130.8 -12.6 5.4 -3.8 74 1150 A P H >> S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 3,-0.6 0.887 104.7 58.9 -53.7 -43.3 -11.0 2.1 -2.7 75 1151 A W H 3> S+ 0 0 129 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.872 92.0 68.3 -55.3 -41.5 -8.9 1.8 -5.8 76 1152 A Q H <> S+ 0 0 87 -3,-0.6 4,-1.2 1,-0.3 -1,-0.2 0.921 106.0 41.7 -43.1 -51.3 -7.3 5.1 -5.2 77 1153 A Y H XX S+ 0 0 0 -4,-0.9 4,-2.6 -3,-0.6 3,-0.6 0.924 110.3 58.6 -61.6 -46.1 -5.6 3.6 -2.2 78 1154 A V H 3X S+ 0 0 5 -4,-1.8 4,-2.6 1,-0.3 5,-0.3 0.898 102.8 51.4 -51.3 -47.6 -4.9 0.4 -4.2 79 1155 A D H 3< S+ 0 0 110 -4,-3.0 4,-0.3 1,-0.2 -1,-0.3 0.849 112.8 48.9 -59.8 -32.4 -3.0 2.3 -6.8 80 1156 A D H S+ 0 0 24 -4,-0.3 4,-3.1 -5,-0.3 5,-0.3 0.983 107.4 42.1 -70.6 -62.9 2.6 2.2 -5.9 84 1160 A M H X S+ 0 0 2 -4,-2.7 4,-1.0 1,-0.3 -2,-0.2 0.820 118.6 48.8 -55.1 -32.1 4.8 1.6 -2.8 85 1161 A F H X S+ 0 0 0 -4,-1.3 4,-1.4 -5,-0.2 -1,-0.3 0.847 111.6 49.9 -75.8 -34.7 5.0 -2.1 -4.0 86 1162 A N H X S+ 0 0 85 -4,-1.5 4,-1.3 -3,-0.2 -2,-0.2 0.914 111.3 46.1 -70.1 -45.4 5.9 -0.9 -7.5 87 1163 A N H X S+ 0 0 5 -4,-3.1 4,-2.6 -32,-0.3 5,-0.3 0.756 113.1 50.6 -71.2 -23.2 8.6 1.4 -6.4 88 1164 A A H X S+ 0 0 0 -4,-1.0 4,-1.1 -5,-0.3 -1,-0.2 0.809 111.5 49.3 -80.1 -27.9 10.0 -1.2 -4.1 89 1165 A W H < S+ 0 0 67 -4,-1.4 -2,-0.2 2,-0.1 -1,-0.2 0.684 122.1 33.2 -80.7 -21.5 9.9 -3.6 -7.0 90 1166 A L H >< S+ 0 0 63 -4,-1.3 3,-0.8 2,-0.1 -2,-0.2 0.814 118.0 51.0-100.6 -43.5 11.7 -1.1 -9.3 91 1167 A Y H 3< S+ 0 0 59 -4,-2.6 -3,-0.2 1,-0.3 -2,-0.1 0.975 122.6 31.4 -57.1 -59.8 13.9 0.6 -6.8 92 1168 A N T 3< S- 0 0 41 -4,-1.1 2,-0.4 -5,-0.3 4,-0.3 0.269 96.2-158.7 -83.3 12.6 15.3 -2.7 -5.4 93 1169 A R < - 0 0 197 -3,-0.8 2,-0.3 -6,-0.2 -1,-0.3 -0.233 49.7 -40.0 48.3 -99.6 14.9 -4.2 -8.8 94 1170 A K S S+ 0 0 122 -2,-0.4 3,-0.1 -3,-0.1 4,-0.0 -0.992 116.1 39.3-158.6 155.5 14.8 -7.9 -7.9 95 1171 A T S S+ 0 0 113 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.569 89.0 117.9 79.5 13.9 16.4 -10.4 -5.6 96 1172 A S S S- 0 0 37 -4,-0.3 4,-0.3 1,-0.1 -1,-0.2 -0.093 75.9-104.4 -94.1-164.9 16.5 -7.9 -2.8 97 1173 A R S >> S+ 0 0 170 2,-0.2 4,-2.1 3,-0.1 3,-1.5 0.922 115.8 44.3 -89.8 -58.5 14.8 -7.8 0.6 98 1174 A V H 3> S+ 0 0 21 1,-0.3 4,-2.7 2,-0.2 5,-0.1 0.669 105.5 67.4 -63.3 -13.3 11.9 -5.3 0.2 99 1175 A Y H 3> S+ 0 0 74 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.869 106.6 39.8 -69.9 -35.4 11.3 -7.1 -3.1 100 1176 A K H <> S+ 0 0 125 -3,-1.5 4,-1.9 -4,-0.3 5,-0.3 0.842 114.5 53.1 -76.9 -38.7 10.3 -10.1 -0.9 101 1177 A F H X S+ 0 0 27 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.904 113.1 43.6 -62.8 -43.0 8.6 -7.8 1.5 102 1178 A C H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.771 108.2 61.5 -73.8 -29.5 6.6 -6.4 -1.3 103 1179 A S H X S+ 0 0 63 -4,-1.1 4,-1.2 2,-0.2 -2,-0.2 0.977 109.1 37.1 -63.0 -59.9 5.9 -9.8 -2.9 104 1180 A K H X S+ 0 0 57 -4,-1.9 4,-2.9 1,-0.2 5,-0.4 0.883 115.1 56.8 -62.3 -38.9 4.0 -11.3 0.0 105 1181 A L H X S+ 0 0 0 -4,-1.4 4,-3.4 -5,-0.3 5,-0.2 0.942 103.9 51.7 -57.9 -46.0 2.3 -8.1 0.7 106 1182 A A H X S+ 0 0 4 -4,-2.3 4,-2.3 3,-0.2 -1,-0.3 0.821 112.6 50.8 -58.0 -28.2 1.0 -8.0 -2.8 107 1183 A E H X S+ 0 0 85 -4,-1.2 4,-0.9 2,-0.2 -2,-0.2 0.992 114.9 35.9 -72.1 -66.7 -0.2 -11.5 -1.9 108 1184 A V H >X S+ 0 0 4 -4,-2.9 4,-0.6 1,-0.2 3,-0.6 0.905 117.7 58.0 -51.9 -42.8 -2.0 -10.8 1.4 109 1185 A F H >X>S+ 0 0 0 -4,-3.4 4,-4.4 -5,-0.4 3,-2.2 0.960 108.5 41.0 -51.7 -59.8 -3.0 -7.5 -0.2 110 1186 A E H 3<5S+ 0 0 91 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.590 113.1 58.5 -67.0 -7.4 -4.7 -9.3 -3.2 111 1187 A Q H <<5S+ 0 0 86 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.3 0.526 123.4 21.4 -93.8 -11.3 -5.9 -11.6 -0.4 112 1188 A E H S+ 0 0 46 0, 0.0 4,-1.0 0, 0.0 -2,-0.2 0.745 120.7 50.9 -61.9 -21.3 -12.1 -9.4 -1.4 116 1192 A V H >X S+ 0 0 5 -4,-1.2 4,-2.7 2,-0.2 3,-0.9 0.971 106.3 49.4 -75.7 -60.8 -12.1 -5.6 -0.7 117 1193 A M H 3X S+ 0 0 19 -4,-4.5 4,-1.0 1,-0.3 -1,-0.2 0.652 115.7 47.0 -53.7 -18.5 -12.4 -4.4 -4.2 118 1194 A Q H 3< S+ 0 0 123 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.745 109.7 51.4 -94.3 -29.6 -15.3 -6.9 -4.5 119 1195 A S H << S+ 0 0 39 -4,-1.0 -2,-0.2 -3,-0.9 -3,-0.2 0.777 124.1 31.5 -73.8 -27.9 -16.9 -5.8 -1.3 120 1196 A L H < 0 0 9 -4,-2.7 -2,-0.2 -117,-0.1 -3,-0.2 0.767 360.0 360.0 -96.6 -36.4 -16.7 -2.3 -2.6 121 1197 A G < 0 0 58 -4,-1.0 -115,-0.0 -5,-0.4 0, 0.0 -0.466 360.0 360.0 -78.3 360.0 -17.1 -3.2 -6.3