==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-SEP-07 2RF5 . COMPND 2 MOLECULE: TANKYRASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.LEHTIO,T.KARLBERG,C.H.ARROWSMITH,H.BERGLUND,R.BUSAM,R.COLL . 207 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 20 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 1 0 1 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 1 2 0 1 2 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 1 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 1104 A Q 0 0 212 0, 0.0 53,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -17.8 -15.1 -29.9 -1.1 2 1105 A G - 0 0 50 1,-0.1 51,-0.4 51,-0.1 2,-0.4 -0.298 360.0 -68.6-111.4-165.2 -17.4 -28.7 -3.9 3 1106 A T - 0 0 29 49,-0.1 2,-0.5 -2,-0.1 49,-0.2 -0.711 31.4-156.8 -90.0 132.5 -19.4 -25.7 -5.1 4 1107 A I E -A 51 0A 103 47,-2.7 47,-2.6 -2,-0.4 2,-0.6 -0.952 9.4-151.1-102.2 128.1 -22.3 -24.1 -3.3 5 1108 A L E -A 50 0A 60 -2,-0.5 2,-0.6 45,-0.2 45,-0.2 -0.919 10.8-161.3 -96.5 117.8 -24.7 -22.1 -5.5 6 1109 A L E -A 49 0A 92 43,-2.9 43,-3.2 -2,-0.6 2,-0.4 -0.908 12.4-136.7-102.0 121.4 -26.3 -19.3 -3.5 7 1110 A D E -A 48 0A 103 -2,-0.6 2,-0.3 41,-0.2 41,-0.2 -0.597 12.8-142.3 -78.0 128.6 -29.5 -17.9 -5.1 8 1111 A L - 0 0 27 39,-2.5 39,-0.4 -2,-0.4 -1,-0.0 -0.715 18.5-121.0 -84.7 139.1 -29.9 -14.1 -5.0 9 1112 A A > - 0 0 47 -2,-0.3 3,-3.2 1,-0.1 6,-0.4 -0.726 18.2-127.3 -81.8 127.5 -33.3 -12.7 -4.3 10 1113 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.627 108.8 60.1 -49.4 -20.3 -34.6 -10.4 -7.2 11 1114 A E T 3 S+ 0 0 146 4,-0.1 2,-0.3 5,-0.0 -2,-0.0 0.463 84.8 101.0 -88.1 -3.3 -35.3 -7.6 -4.6 12 1115 A D S <> S- 0 0 66 -3,-3.2 4,-2.1 1,-0.1 3,-0.2 -0.626 78.0-129.4 -80.7 140.8 -31.6 -7.5 -3.5 13 1116 A K H > S+ 0 0 177 -2,-0.3 4,-2.9 1,-0.2 5,-0.1 0.842 107.4 58.2 -52.2 -39.7 -29.4 -4.7 -4.9 14 1117 A E H > S+ 0 0 53 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.889 107.2 44.5 -65.5 -45.6 -26.8 -7.3 -5.9 15 1118 A Y H > S+ 0 0 22 -6,-0.4 4,-2.6 -3,-0.2 5,-0.2 0.924 114.8 49.7 -58.4 -48.1 -29.2 -9.2 -8.2 16 1119 A Q H X S+ 0 0 101 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.909 110.1 52.1 -61.4 -42.6 -30.5 -5.9 -9.7 17 1120 A S H X S+ 0 0 54 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.918 109.7 47.4 -57.8 -48.7 -26.9 -4.8 -10.2 18 1121 A V H X S+ 0 0 3 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.933 114.3 46.2 -63.2 -47.5 -25.9 -8.0 -12.1 19 1122 A E H X S+ 0 0 43 -4,-2.6 4,-3.8 2,-0.2 5,-0.4 0.920 109.7 56.0 -58.7 -43.9 -29.1 -7.9 -14.3 20 1123 A E H X S+ 0 0 128 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.928 109.7 44.9 -54.9 -47.8 -28.4 -4.1 -15.0 21 1124 A E H X S+ 0 0 73 -4,-2.2 4,-0.8 2,-0.2 94,-0.4 0.886 116.7 47.7 -61.8 -38.8 -24.9 -4.9 -16.3 22 1125 A M H < S+ 0 0 0 -4,-2.1 3,-0.5 -5,-0.2 93,-0.3 0.962 117.2 38.2 -68.5 -53.2 -26.3 -7.8 -18.3 23 1126 A Q H >< S+ 0 0 34 -4,-3.8 3,-1.1 1,-0.2 -2,-0.2 0.895 116.0 50.7 -66.4 -42.7 -29.3 -6.0 -19.9 24 1127 A S H 3< S+ 0 0 64 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 0.572 101.9 58.8 -81.2 -10.0 -27.6 -2.6 -20.5 25 1128 A T T 3< S+ 0 0 22 -4,-0.8 91,-0.4 -3,-0.5 2,-0.3 0.301 74.9 121.1-101.4 9.3 -24.5 -3.9 -22.3 26 1129 A I < + 0 0 25 -3,-1.1 2,-0.3 89,-0.2 -3,-0.0 -0.552 39.2 174.1 -65.7 131.2 -26.5 -5.6 -25.1 27 1130 A R - 0 0 124 -2,-0.3 2,-0.1 87,-0.0 -2,-0.1 -0.942 37.3 -87.2-136.7 165.1 -25.5 -4.1 -28.5 28 1131 A E - 0 0 173 -2,-0.3 2,-0.4 1,-0.1 12,-0.0 -0.415 43.0-139.9 -70.1 140.3 -26.3 -4.9 -32.1 29 1132 A H > - 0 0 31 -2,-0.1 3,-2.8 1,-0.1 4,-0.2 -0.877 16.5-129.6-111.7 141.3 -24.0 -7.5 -33.8 30 1133 A R T 3 S+ 0 0 208 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.717 104.7 75.3 -54.7 -28.1 -22.6 -7.5 -37.3 31 1134 A D T > S- 0 0 69 1,-0.1 3,-0.6 2,-0.0 -1,-0.3 0.640 104.0-126.5 -43.9 -31.8 -24.0 -11.0 -37.5 32 1135 A G T < S- 0 0 62 -3,-2.8 -2,-0.1 1,-0.2 -1,-0.1 0.665 74.8 -57.3 71.8 13.6 -27.6 -9.7 -37.9 33 1136 A G T 3> S+ 0 0 16 -4,-0.2 4,-2.3 5,-0.1 -1,-0.2 0.462 103.1 132.2 99.8 5.7 -28.1 -12.1 -34.9 34 1137 A N T <4 S+ 0 0 87 -3,-0.6 4,-0.1 1,-0.2 103,-0.1 0.868 73.0 37.3 -59.6 -46.2 -26.9 -15.3 -36.5 35 1138 A A T 4 S+ 0 0 7 1,-0.1 88,-0.2 2,-0.1 -1,-0.2 0.905 133.9 19.7 -74.0 -42.6 -24.5 -16.7 -33.7 36 1139 A G T 4 S- 0 0 3 1,-0.3 -2,-0.2 102,-0.1 -1,-0.1 0.523 110.0-106.1-109.3 -9.0 -26.5 -15.6 -30.6 37 1140 A G < - 0 0 5 -4,-2.3 2,-0.5 101,-0.1 -1,-0.3 -0.242 36.7 -68.5 101.4 167.4 -30.0 -15.0 -31.8 38 1141 A I S S+ 0 0 97 100,-0.2 2,-0.3 -2,-0.1 -5,-0.1 -0.865 76.1 111.2-103.9 120.9 -32.3 -12.0 -32.5 39 1142 A F - 0 0 31 -2,-0.5 167,-0.1 167,-0.1 3,-0.1 -0.948 47.9-156.6-175.6 159.1 -33.3 -10.1 -29.3 40 1143 A N S S+ 0 0 119 165,-0.3 2,-0.3 -2,-0.3 -14,-0.1 0.259 82.9 39.8-133.0 8.0 -32.8 -6.9 -27.6 41 1144 A R - 0 0 112 164,-0.4 164,-2.5 2,-0.0 2,-0.3 -0.985 69.3-135.6-148.3 152.3 -33.6 -8.0 -24.1 42 1145 A Y E - B 0 204A 0 -2,-0.3 2,-0.7 162,-0.2 162,-0.2 -0.795 12.1-137.1-100.5 153.0 -33.0 -11.1 -21.8 43 1146 A N E - B 0 203A 61 160,-3.7 160,-3.0 -2,-0.3 2,-0.6 -0.944 25.3-150.2-102.0 109.2 -35.4 -12.9 -19.6 44 1147 A V E + B 0 202A 14 -2,-0.7 158,-0.3 158,-0.2 3,-0.1 -0.703 20.2 177.0 -83.6 119.7 -33.3 -13.5 -16.5 45 1148 A I E - 0 0 53 156,-2.5 2,-0.3 -2,-0.6 157,-0.2 0.887 62.9 -10.6 -89.7 -42.5 -34.5 -16.7 -14.8 46 1149 A R E - B 0 201A 86 155,-1.9 155,-2.5 2,-0.0 2,-0.4 -0.987 50.4-154.8-157.4 144.3 -32.1 -17.0 -11.9 47 1150 A I E - B 0 200A 1 -39,-0.4 -39,-2.5 -2,-0.3 2,-0.4 -0.991 21.6-176.0-128.7 128.9 -28.8 -15.4 -10.6 48 1151 A Q E -AB 7 199A 18 151,-2.7 151,-3.3 -2,-0.4 2,-0.5 -0.958 23.7-133.8-126.7 138.1 -26.6 -17.5 -8.4 49 1152 A K E -AB 6 198A 52 -43,-3.2 -43,-2.9 -2,-0.4 2,-0.5 -0.785 24.3-139.6 -89.6 130.3 -23.4 -16.7 -6.5 50 1153 A V E -A 5 0A 2 147,-2.4 2,-0.5 -2,-0.5 -45,-0.2 -0.805 19.7-173.3 -94.0 124.1 -20.8 -19.5 -7.0 51 1154 A V E +A 4 0A 61 -47,-2.6 -47,-2.7 -2,-0.5 2,-0.3 -0.975 15.6 154.3-122.8 121.0 -18.8 -20.4 -3.9 52 1155 A N > - 0 0 8 -2,-0.5 4,-2.4 -49,-0.2 5,-0.2 -0.946 32.4-151.3-145.0 119.0 -15.9 -22.8 -4.0 53 1156 A K H > S+ 0 0 148 -51,-0.4 4,-2.5 -2,-0.3 5,-0.2 0.921 98.0 45.8 -54.0 -47.0 -13.0 -22.7 -1.5 54 1157 A K H > S+ 0 0 100 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 112.3 48.7 -70.1 -45.2 -10.4 -24.2 -3.9 55 1158 A L H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.940 113.6 49.4 -58.3 -43.4 -11.4 -21.9 -6.8 56 1159 A R H X S+ 0 0 152 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.888 108.7 51.1 -66.6 -41.4 -11.2 -18.9 -4.5 57 1160 A E H X S+ 0 0 106 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.908 111.5 48.3 -61.0 -44.7 -7.8 -19.8 -3.1 58 1161 A R H X S+ 0 0 105 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.928 113.4 47.3 -64.0 -44.1 -6.3 -20.2 -6.6 59 1162 A F H X S+ 0 0 10 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.929 114.6 45.7 -56.8 -51.3 -7.8 -16.9 -7.7 60 1163 A C H X S+ 0 0 53 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.850 112.0 52.2 -65.2 -36.7 -6.6 -15.0 -4.6 61 1164 A H H X S+ 0 0 125 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.934 113.2 42.7 -65.4 -46.7 -3.1 -16.6 -4.8 62 1165 A R H X S+ 0 0 17 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.885 109.7 60.0 -65.4 -35.7 -2.7 -15.5 -8.5 63 1166 A Q H X S+ 0 0 29 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.898 105.0 47.5 -61.2 -43.1 -4.2 -12.1 -7.6 64 1167 A K H X S+ 0 0 142 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.888 109.9 53.6 -60.6 -42.3 -1.4 -11.4 -5.1 65 1168 A E H X S+ 0 0 67 -4,-1.5 4,-1.4 1,-0.2 -2,-0.2 0.888 110.3 47.3 -60.8 -40.5 1.2 -12.5 -7.6 66 1169 A V H X S+ 0 0 0 -4,-2.2 4,-0.6 2,-0.2 7,-0.3 0.903 108.3 54.2 -68.7 -45.5 -0.1 -10.1 -10.2 67 1170 A S H ><>S+ 0 0 20 -4,-2.3 5,-3.3 1,-0.2 3,-1.5 0.934 108.8 49.9 -49.8 -51.8 -0.2 -7.2 -7.7 68 1171 A E H ><5S+ 0 0 119 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.852 114.1 44.0 -58.8 -40.4 3.4 -7.7 -6.9 69 1172 A E H 3<5S+ 0 0 108 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.471 115.9 50.8 -79.4 -6.6 4.3 -7.8 -10.6 70 1173 A N T X<5S- 0 0 24 -3,-1.5 3,-1.1 -4,-0.6 -1,-0.2 -0.200 122.4 -91.0-130.2 40.6 2.1 -4.7 -11.2 71 1174 A H T < 5S- 0 0 155 -3,-0.6 -3,-0.2 1,-0.3 -4,-0.1 0.821 89.9 -52.5 54.3 34.8 3.1 -2.1 -8.6 72 1175 A N T 3 - 0 0 4 -2,-0.4 3,-0.9 62,-0.3 39,-0.2 -0.918 66.1-106.4-173.3 159.4 -18.9 -21.0 -23.5 84 1187 A P T 3 S+ 0 0 75 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.470 109.9 76.4 -72.9 1.9 -20.3 -24.5 -23.5 85 1188 A F T 3> + 0 0 71 1,-0.2 4,-2.5 2,-0.1 3,-0.4 0.295 56.8 114.3 -93.1 10.0 -17.9 -25.2 -20.6 86 1189 A I H <> S+ 0 0 9 -3,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.819 74.7 50.6 -55.0 -40.3 -20.0 -23.4 -17.9 87 1190 A N H > S+ 0 0 108 -3,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.896 112.9 45.4 -66.2 -43.3 -20.8 -26.5 -15.9 88 1191 A A H >> S+ 0 0 34 -3,-0.4 4,-3.7 1,-0.2 3,-0.8 0.896 111.0 55.5 -65.4 -42.2 -17.1 -27.6 -15.7 89 1192 A I H 3X S+ 0 0 10 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.911 103.7 51.8 -58.6 -46.2 -16.1 -23.9 -14.8 90 1193 A I H 3< S+ 0 0 4 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.691 124.2 29.7 -69.1 -13.4 -18.4 -23.6 -11.8 91 1194 A H H << S+ 0 0 93 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.740 135.7 24.7-107.0 -38.2 -17.0 -26.9 -10.3 92 1195 A K H < S- 0 0 153 -4,-3.7 -3,-0.2 1,-0.2 -2,-0.2 0.521 101.9-124.1-109.5 -9.3 -13.4 -27.0 -11.7 93 1196 A G < - 0 0 9 -4,-2.1 -1,-0.2 -5,-0.5 2,-0.2 -0.155 50.5 -41.0 82.1 173.0 -12.6 -23.4 -12.3 94 1197 A F - 0 0 16 97,-0.4 2,-0.4 100,-0.4 97,-0.1 -0.492 57.7-164.0 -69.5 144.7 -11.4 -21.8 -15.6 95 1198 A D > - 0 0 41 -2,-0.2 3,-1.1 96,-0.1 95,-0.1 -0.958 16.1-163.1-139.1 111.1 -8.9 -24.0 -17.4 96 1199 A E T 3 S+ 0 0 63 -2,-0.4 12,-0.3 1,-0.2 -1,-0.1 0.689 82.5 80.9 -66.8 -20.3 -6.8 -22.5 -20.3 97 1200 A R T 3 S+ 0 0 199 2,-0.1 2,-0.6 10,-0.1 -1,-0.2 0.779 80.3 74.9 -59.8 -28.3 -5.9 -26.0 -21.6 98 1201 A H S < S- 0 0 90 -3,-1.1 3,-0.2 1,-0.1 10,-0.2 -0.801 72.8-167.3 -75.5 123.0 -9.3 -25.8 -23.2 99 1202 A A > + 0 0 27 -2,-0.6 4,-0.6 1,-0.2 6,-0.1 -0.389 16.3 170.0-113.0 51.0 -8.6 -23.4 -26.1 100 1203 A Y T 4 S+ 0 0 48 1,-0.2 -1,-0.2 2,-0.1 25,-0.2 0.753 75.9 14.9 -34.5 -52.4 -12.2 -23.0 -26.8 101 1204 A I T 4 S+ 0 0 40 7,-0.4 -1,-0.2 -3,-0.2 8,-0.1 0.808 122.2 57.5 -99.5 -38.2 -11.7 -20.0 -29.2 102 1205 A G T 4 S- 0 0 35 6,-0.4 2,-0.3 1,-0.2 -2,-0.1 0.993 90.7-145.8 -59.1 -73.2 -8.0 -20.0 -30.1 103 1206 A G < - 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