==== 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 04-JAN-11 2L85 . 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) . 6709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 75.2 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 . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 52.1 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 1 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 95 0, 0.0 117,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 27.8 -18.4 10.3 9.7 2 1078 A S + 0 0 74 1,-0.2 2,-0.3 3,-0.1 119,-0.1 0.951 360.0 119.1 58.2 94.7 -19.2 7.1 7.8 3 1079 A H + 0 0 94 2,-0.4 2,-1.2 117,-0.1 -1,-0.2 -0.975 52.2 20.1-170.3 173.7 -15.9 5.5 6.7 4 1080 A M S S+ 0 0 81 110,-0.3 2,-0.6 -2,-0.3 71,-0.3 -0.356 120.2 33.7 57.9 -91.4 -13.5 2.5 7.0 5 1081 A R S S+ 0 0 150 -2,-1.2 -2,-0.4 1,-0.1 3,-0.1 -0.853 81.0 100.6-100.1 121.0 -16.1 -0.1 8.2 6 1082 A K + 0 0 134 -2,-0.6 -1,-0.1 1,-0.5 112,-0.1 0.244 64.0 54.6-156.2 -64.9 -19.6 0.2 6.9 7 1083 A K S S- 0 0 39 -3,-0.2 -1,-0.5 1,-0.1 114,-0.1 -0.242 84.0-108.0 -81.1 172.1 -20.7 -2.0 4.1 8 1084 A I - 0 0 120 -3,-0.1 -1,-0.1 65,-0.1 113,-0.0 0.779 60.0-137.0 -69.3 -26.7 -20.5 -5.8 3.9 9 1085 A F - 0 0 2 111,-0.1 112,-0.0 1,-0.1 -4,-0.0 0.855 26.0-165.6 67.8 115.0 -17.7 -5.3 1.4 10 1086 A K >> - 0 0 116 1,-0.0 4,-3.5 0, 0.0 3,-1.1 -0.956 31.9-120.6-123.7 140.5 -17.3 -7.2 -1.7 11 1087 A P H 3> S+ 0 0 32 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.720 113.7 59.7 -56.3 -20.9 -14.0 -7.1 -3.6 12 1088 A E H 3> S+ 0 0 160 2,-0.2 4,-1.2 3,-0.2 57,-0.0 0.880 115.2 32.8 -74.8 -37.7 -15.9 -5.7 -6.6 13 1089 A E H <> S+ 0 0 84 -3,-1.1 4,-1.2 2,-0.2 5,-0.2 0.910 117.3 55.6 -80.8 -47.3 -17.1 -2.7 -4.6 14 1090 A L H >X S+ 0 0 0 -4,-3.5 4,-3.3 1,-0.2 3,-1.8 0.955 110.4 45.3 -47.8 -59.9 -14.0 -2.5 -2.5 15 1091 A R H 3X S+ 0 0 88 -4,-2.0 4,-3.0 1,-0.3 -1,-0.2 0.881 97.4 71.3 -53.1 -44.5 -11.8 -2.3 -5.6 16 1092 A Q H 3< S+ 0 0 123 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.849 120.9 19.7 -40.5 -34.3 -14.2 0.3 -7.1 17 1093 A A H S+ 0 0 52 0, 0.0 4,-1.6 0, 0.0 -2,-0.2 0.818 118.1 53.4 -55.3 -29.0 -8.1 4.3 -8.0 21 1097 A T H X S+ 0 0 1 -4,-1.5 4,-1.3 2,-0.3 3,-0.5 0.974 108.0 43.8 -70.4 -57.2 -6.4 4.6 -4.6 22 1098 A L H X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.3 -1,-0.2 0.804 114.2 56.7 -57.1 -25.3 -3.7 2.0 -5.2 23 1099 A E H X S+ 0 0 108 -4,-2.1 4,-2.9 2,-0.2 -1,-0.3 0.880 99.4 55.2 -71.9 -39.8 -3.6 3.7 -8.5 24 1100 A A H < S+ 0 0 3 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.752 108.6 51.3 -64.5 -22.6 -2.9 7.1 -6.8 25 1101 A L H >< S+ 0 0 0 -4,-1.3 3,-1.6 2,-0.1 -2,-0.2 0.944 110.6 46.5 -74.6 -51.6 -0.0 5.2 -5.2 26 1102 A Y H >< S+ 0 0 55 -4,-2.1 3,-2.1 1,-0.3 6,-0.2 0.848 98.1 68.7 -58.7 -42.0 1.3 4.0 -8.5 27 1103 A R T 3< S+ 0 0 164 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.1 0.655 85.2 73.3 -56.3 -12.6 1.0 7.4 -10.2 28 1104 A Q T X> S- 0 0 21 -3,-1.6 3,-1.5 1,-0.2 4,-0.5 0.241 82.1-171.3 -84.7 13.9 3.8 8.3 -7.8 29 1105 A D H <> S+ 0 0 96 -3,-2.1 4,-1.6 1,-0.3 -1,-0.2 0.031 75.6 20.1 29.0 -86.0 6.0 6.2 -10.2 30 1106 A P H 34 S+ 0 0 74 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.979 122.1 58.1 -69.7 -52.0 9.2 6.2 -8.1 31 1107 A E H <4 S+ 0 0 54 -3,-1.5 74,-0.2 1,-0.3 -2,-0.2 0.778 119.7 32.7 -46.2 -30.9 7.7 7.1 -4.7 32 1108 A S H >X S+ 0 0 0 -4,-0.5 4,-2.6 -6,-0.2 3,-2.5 0.710 99.0 90.0 -95.4 -26.7 5.5 4.0 -5.1 33 1109 A L H 3X S+ 0 0 54 -4,-1.6 4,-0.8 1,-0.3 -2,-0.2 0.747 78.0 58.0 -40.6 -45.2 8.2 2.0 -7.0 34 1110 A P H 34 S+ 0 0 10 0, 0.0 5,-0.3 0, 0.0 -1,-0.3 0.449 123.2 29.9 -71.9 6.0 9.8 0.4 -3.8 35 1111 A F H <4 S+ 0 0 0 -3,-2.5 25,-0.6 3,-0.1 24,-0.4 0.660 104.8 66.8-124.1 -58.8 6.3 -1.0 -3.3 36 1112 A R H < S+ 0 0 53 -4,-2.6 24,-1.1 22,-0.3 25,-0.2 0.878 114.3 28.0 -32.5 -67.5 4.5 -1.5 -6.5 37 1113 A Q S < S- 0 0 75 -4,-0.8 22,-0.1 22,-0.1 0, 0.0 -0.712 116.5 -73.6 -98.7 151.1 6.9 -4.3 -7.6 38 1114 A P - 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.145 46.6-117.5 -43.1 126.9 8.8 -6.4 -5.0 39 1115 A V - 0 0 2 -5,-0.3 5,-0.4 -4,-0.1 -4,-0.1 0.838 41.7-142.4 -35.2 -43.0 11.5 -4.3 -3.5 40 1116 A D >> - 0 0 50 3,-0.1 4,-2.5 2,-0.1 3,-2.1 0.988 18.3-162.1 73.2 69.7 13.9 -6.8 -5.1 41 1117 A P T 34>S+ 0 0 29 0, 0.0 5,-1.7 0, 0.0 4,-0.1 0.687 93.3 60.1 -52.6 -19.2 16.7 -7.3 -2.5 42 1118 A Q T 345S+ 0 0 186 3,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.815 115.5 33.0 -78.3 -30.8 18.6 -8.7 -5.5 43 1119 A L T <45S+ 0 0 124 -3,-2.1 -3,-0.1 1,-0.1 -1,-0.1 0.933 118.9 46.5 -87.1 -61.1 18.3 -5.4 -7.3 44 1120 A L T <5S- 0 0 88 -4,-2.5 -2,-0.1 -5,-0.4 -1,-0.1 0.459 116.9-109.9 -65.0 1.6 18.3 -2.8 -4.5 45 1121 A G T 5 + 0 0 62 -5,-0.4 -3,-0.2 1,-0.2 -1,-0.1 0.859 67.7 152.5 70.9 35.9 21.3 -4.6 -3.2 46 1122 A I < + 0 0 20 -5,-1.7 -1,-0.2 -6,-0.3 3,-0.1 -0.868 24.4 178.1-103.7 127.5 19.4 -5.9 -0.2 47 1123 A P S S+ 0 0 107 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.918 81.6 24.9 -90.3 -53.4 20.4 -9.2 1.5 48 1124 A D S >> S+ 0 0 96 1,-0.2 4,-1.7 -7,-0.1 3,-1.6 -0.192 74.6 132.4-107.4 39.3 18.1 -9.6 4.5 49 1125 A Y H 3> S+ 0 0 4 1,-0.3 4,-2.8 2,-0.2 3,-0.4 0.924 75.4 53.5 -55.0 -45.7 15.1 -7.6 3.3 50 1126 A F H 34 S+ 0 0 149 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.014 109.9 50.6 -80.8 31.9 12.7 -10.4 4.2 51 1127 A D H <4 S+ 0 0 109 -3,-1.6 -1,-0.2 -2,-0.2 -2,-0.2 0.465 115.1 38.8-130.9 -35.8 14.3 -10.3 7.7 52 1128 A I H < S+ 0 0 61 -4,-1.7 2,-0.6 -3,-0.4 -2,-0.2 0.917 119.1 47.2 -80.7 -56.2 14.0 -6.6 8.3 53 1129 A V < - 0 0 2 -4,-2.8 -1,-0.2 -5,-0.2 34,-0.0 -0.828 61.8-174.4 -95.0 115.3 10.6 -6.2 6.7 54 1130 A K S S+ 0 0 171 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.698 85.2 20.5 -82.0 -19.8 8.2 -8.8 7.9 55 1131 A N + 0 0 83 28,-0.2 32,-0.6 1,-0.1 -1,-0.3 -0.634 56.7 168.3-154.8 89.8 5.6 -7.5 5.4 56 1132 A P - 0 0 16 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.671 26.5-165.8 -71.9 -19.5 6.7 -5.5 2.5 57 1133 A M - 0 0 29 1,-0.1 27,-0.1 -3,-0.1 29,-0.1 0.822 17.2-138.1 25.9 80.5 3.2 -5.9 1.1 58 1134 A D >> - 0 0 15 1,-0.1 4,-2.9 26,-0.1 3,-0.5 -0.260 15.9-116.3 -62.0 149.0 4.0 -4.7 -2.5 59 1135 A L H 3> S+ 0 0 0 -24,-0.4 4,-1.2 -27,-0.3 -23,-0.2 0.628 120.8 56.8 -63.0 -8.8 1.5 -2.5 -4.1 60 1136 A S H 3> S+ 0 0 63 -24,-1.1 4,-0.9 -25,-0.6 -1,-0.3 0.838 107.7 44.6 -86.6 -39.2 1.1 -5.4 -6.5 61 1137 A T H <> S+ 0 0 36 -3,-0.5 4,-2.6 -25,-0.2 5,-0.2 0.902 115.1 48.3 -69.6 -43.1 0.2 -7.8 -3.8 62 1138 A I H X S+ 0 0 0 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.955 109.9 51.0 -61.4 -49.8 -2.2 -5.3 -2.3 63 1139 A K H X S+ 0 0 43 -4,-1.2 4,-1.7 -5,-0.2 -1,-0.2 0.774 110.3 53.9 -57.0 -26.4 -3.7 -4.7 -5.7 64 1140 A R H X>S+ 0 0 95 -4,-0.9 4,-2.3 2,-0.3 5,-0.5 0.937 99.1 55.7 -74.9 -49.4 -4.0 -8.5 -5.8 65 1141 A K H X>S+ 0 0 28 -4,-2.6 4,-1.8 1,-0.3 5,-1.8 0.788 112.7 50.1 -52.2 -22.8 -5.9 -8.8 -2.5 66 1142 A L H <5S+ 0 0 1 -4,-1.2 -51,-0.3 -5,-0.2 -2,-0.3 0.894 107.8 47.9 -79.5 -47.4 -8.1 -6.4 -4.4 67 1143 A D H <5S+ 0 0 112 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.671 130.2 25.0 -69.3 -18.2 -8.3 -8.5 -7.6 68 1144 A T H <5S- 0 0 78 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.663 107.5-114.7-117.0 -31.1 -9.1 -11.5 -5.5 69 1145 A G T << + 0 0 24 -4,-1.8 -3,-0.2 -5,-0.5 -4,-0.2 0.888 51.7 157.3 93.6 49.3 -10.6 -10.1 -2.3 70 1146 A Q S > S- 0 0 30 1,-0.1 4,-0.9 -68,-0.0 3,-0.7 -0.958 86.5-119.1-165.7 148.7 -13.0 -5.0 3.8 74 1150 A P H >> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 3,-1.1 0.917 109.3 56.2 -60.5 -49.1 -11.3 -1.8 2.5 75 1151 A W H 3> S+ 0 0 70 -71,-0.3 4,-1.8 1,-0.3 5,-0.1 0.738 101.6 59.8 -58.9 -20.7 -9.3 -1.0 5.6 76 1152 A Q H <> S+ 0 0 67 -3,-0.7 4,-0.9 2,-0.2 -1,-0.3 0.873 107.8 46.0 -71.9 -33.7 -7.8 -4.4 5.4 77 1153 A Y H XX S+ 0 0 0 -3,-1.1 4,-2.3 -4,-0.9 3,-0.7 0.926 111.7 49.0 -70.1 -47.1 -6.5 -3.3 2.1 78 1154 A V H 3X S+ 0 0 6 -4,-2.4 4,-1.9 1,-0.3 -2,-0.2 0.832 106.6 58.3 -61.9 -31.0 -5.3 -0.0 3.5 79 1155 A D H 3< S+ 0 0 81 -4,-1.8 4,-0.3 -5,-0.3 -1,-0.3 0.818 106.9 48.8 -66.3 -30.5 -3.7 -2.0 6.2 80 1156 A D H S+ 0 0 35 -4,-0.3 4,-1.7 -5,-0.2 -2,-0.3 0.787 108.4 46.9 -74.8 -30.9 1.8 -2.5 5.6 84 1160 A M H X S+ 0 0 0 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.964 106.5 52.7 -72.6 -57.9 3.8 -1.5 2.6 85 1161 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.804 106.9 61.4 -48.3 -28.1 4.4 2.0 3.9 86 1162 A N H X S+ 0 0 73 -4,-0.9 4,-3.2 2,-0.3 5,-0.4 0.982 95.4 52.6 -65.7 -59.4 5.7 0.0 6.9 87 1163 A N H X>S+ 0 0 0 -4,-1.7 4,-1.3 -32,-0.6 5,-0.5 0.791 114.8 48.6 -48.1 -23.4 8.5 -1.9 5.1 88 1164 A A H X5S+ 0 0 0 -4,-1.5 4,-0.9 3,-0.2 6,-0.5 0.890 116.4 39.3 -80.3 -43.1 9.4 1.7 4.1 89 1165 A W H <5S+ 0 0 104 -4,-2.2 -2,-0.2 -3,-0.4 -3,-0.2 0.622 119.4 47.4 -82.0 -16.6 9.1 3.1 7.6 90 1166 A L H <5S+ 0 0 69 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.840 124.3 26.9 -92.9 -40.1 10.7 -0.0 9.2 91 1167 A Y H <5S+ 0 0 70 -4,-1.3 -3,-0.2 -5,-0.4 -2,-0.1 0.941 117.7 53.2 -87.7 -57.5 13.7 -0.5 7.0 92 1168 A N S >< S- 0 0 25 -2,-0.3 4,-0.6 1,-0.1 -4,-0.1 -0.825 85.6 -89.4-152.2-170.1 16.4 7.0 3.6 97 1173 A R H >> S+ 0 0 164 -2,-0.2 3,-2.1 2,-0.2 4,-1.6 0.985 119.1 46.0 -77.6 -61.9 15.1 7.3 0.1 98 1174 A V H 3> S+ 0 0 16 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.666 103.3 69.9 -57.1 -12.7 12.1 4.9 -0.1 99 1175 A Y H 3> S+ 0 0 53 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.899 103.7 40.5 -68.9 -38.6 11.1 6.6 3.2 100 1176 A K H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 3,-0.7 0.986 110.0 57.6 -71.3 -66.5 6.3 6.2 1.0 103 1179 A S H 3X S+ 0 0 51 -4,-2.4 4,-1.4 1,-0.3 -1,-0.2 0.815 112.0 47.3 -34.6 -40.8 5.6 9.2 3.3 104 1180 A K H 3X S+ 0 0 47 -4,-1.5 4,-2.9 2,-0.2 -1,-0.3 0.916 112.0 49.6 -70.6 -43.4 4.6 10.9 0.1 105 1181 A L H X S+ 0 0 0 -4,-2.3 4,-3.4 1,-0.3 3,-1.9 0.900 116.1 36.1 -38.3 -65.5 -2.6 7.5 -1.4 110 1186 A E H 3X S+ 0 0 51 -4,-1.2 4,-2.0 -5,-0.4 -1,-0.3 0.844 103.6 72.0 -62.2 -32.5 -4.7 8.0 1.7 111 1187 A Q H 3< S+ 0 0 129 -4,-0.9 -1,-0.3 -5,-0.4 -2,-0.2 0.733 118.7 22.7 -53.8 -17.2 -5.6 11.5 0.4 112 1188 A E H << S+ 0 0 66 -3,-1.9 4,-0.4 -4,-1.0 -2,-0.3 0.701 121.1 55.8-114.6 -42.0 -7.6 9.4 -2.0 113 1189 A I H X S+ 0 0 0 -4,-3.4 4,-0.9 -5,-0.3 -3,-0.2 0.455 101.1 62.2 -76.5 0.2 -8.1 6.1 -0.2 114 1190 A D H >X S+ 0 0 62 -4,-2.0 4,-1.3 -5,-0.2 3,-0.7 0.933 108.8 36.8 -85.7 -58.7 -9.7 7.8 2.8 115 1191 A P H 3> S+ 0 0 65 0, 0.0 4,-1.5 0, 0.0 -2,-0.2 0.539 115.0 64.7 -67.6 -4.5 -12.7 9.3 1.0 116 1192 A V H 3> S+ 0 0 11 -4,-0.4 4,-3.3 2,-0.2 5,-0.2 0.867 95.6 50.3 -82.9 -45.5 -12.6 6.0 -0.8 117 1193 A M H