==== 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 HYDROLASE 25-OCT-06 2E1F . COMPND 2 MOLECULE: WERNER SYNDROME ATP-DEPENDENT HELICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.KITANO,N.YOSHIHARA,T.HAKOSHIMA . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 69.1 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 . 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 . 3 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 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 1142 A Q 0 0 240 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.9 25.3 28.6 24.6 2 1143 A P - 0 0 118 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.477 360.0-170.3 -71.6 138.9 22.2 26.3 24.3 3 1144 A V + 0 0 145 -2,-0.2 2,-0.2 2,-0.1 0, 0.0 0.792 67.3 64.5 -94.0 -33.5 19.5 27.7 22.0 4 1145 A I S S- 0 0 65 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.529 85.4-112.5 -92.0 157.1 16.8 25.2 23.0 5 1146 A S > - 0 0 71 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.365 28.6-108.4 -81.0 163.6 15.1 24.8 26.4 6 1147 A A H > S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.882 121.2 50.6 -56.7 -41.4 15.6 21.7 28.6 7 1148 A Q H > S+ 0 0 134 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.905 109.6 49.3 -67.9 -40.4 12.0 20.7 27.8 8 1149 A E H > S+ 0 0 34 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.916 109.5 53.2 -61.8 -44.5 12.5 21.0 24.0 9 1150 A Q H X S+ 0 0 101 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.912 111.2 45.3 -55.8 -46.1 15.7 18.9 24.3 10 1151 A E H X S+ 0 0 117 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.913 111.0 53.5 -66.6 -42.1 13.8 16.1 26.1 11 1152 A T H X S+ 0 0 22 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.913 109.5 48.9 -55.7 -45.4 11.0 16.3 23.6 12 1153 A Q H X S+ 0 0 25 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.900 112.2 48.2 -64.1 -41.9 13.5 15.9 20.7 13 1154 A I H X S+ 0 0 106 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.935 114.7 44.9 -62.3 -47.6 15.1 12.9 22.4 14 1155 A V H X S+ 0 0 68 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.925 115.8 45.9 -64.4 -47.5 11.8 11.2 23.1 15 1156 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.897 108.0 57.9 -63.3 -41.5 10.3 11.8 19.7 16 1157 A Y H X S+ 0 0 65 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.909 105.0 50.9 -55.4 -45.5 13.6 10.7 18.0 17 1158 A G H X S+ 0 0 32 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.876 108.7 50.6 -59.5 -41.5 13.3 7.3 19.7 18 1159 A K H X S+ 0 0 97 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.865 110.7 50.4 -63.2 -35.8 9.7 6.8 18.5 19 1160 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.865 107.4 53.2 -70.5 -37.2 11.0 7.7 15.0 20 1161 A V H X S+ 0 0 43 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.938 111.8 45.4 -60.9 -47.3 13.8 5.1 15.2 21 1162 A E H X S+ 0 0 152 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.890 113.3 49.4 -64.9 -39.3 11.3 2.4 16.2 22 1163 A A H X S+ 0 0 16 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.898 110.9 50.6 -66.1 -40.1 8.8 3.5 13.4 23 1164 A R H X S+ 0 0 20 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.920 110.4 49.3 -61.3 -45.4 11.7 3.4 10.9 24 1165 A Q H X S+ 0 0 83 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.924 112.2 48.1 -60.3 -46.4 12.7 -0.1 12.0 25 1166 A K H X S+ 0 0 136 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.929 115.8 43.1 -57.9 -50.2 9.1 -1.4 11.8 26 1167 A H H X S+ 0 0 42 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.831 114.2 50.1 -69.9 -35.8 8.5 0.1 8.3 27 1168 A A H X>S+ 0 0 0 -4,-2.6 5,-2.7 2,-0.2 4,-0.7 0.887 109.1 52.2 -68.7 -40.3 12.0 -1.0 7.0 28 1169 A N H <5S+ 0 0 106 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.841 110.6 49.3 -61.8 -35.6 11.3 -4.5 8.2 29 1170 A K H <5S+ 0 0 154 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.889 115.5 41.1 -69.4 -42.8 8.0 -4.5 6.3 30 1171 A M H <5S- 0 0 76 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.514 109.4-127.2 -78.6 -7.4 9.6 -3.2 3.1 31 1172 A D T <5 + 0 0 149 -4,-0.7 -3,-0.2 1,-0.2 -4,-0.1 0.938 67.2 126.6 51.5 52.1 12.5 -5.6 3.7 32 1173 A V S > - 0 0 83 0, 0.0 3,-1.8 0, 0.0 4,-0.9 -0.462 39.5-118.9 -62.2 139.8 17.9 -1.5 5.6 34 1175 A P H >> S+ 0 0 34 0, 0.0 4,-2.1 0, 0.0 3,-0.9 0.853 112.4 58.5 -47.0 -42.9 16.6 1.2 8.0 35 1176 A A H 34 S+ 0 0 66 1,-0.3 4,-0.1 2,-0.2 -12,-0.0 0.693 96.5 62.4 -65.5 -21.3 19.0 3.8 6.6 36 1177 A I H <4 S+ 0 0 110 -3,-1.8 -1,-0.3 1,-0.1 3,-0.2 0.840 108.6 42.7 -70.5 -34.6 17.5 3.3 3.0 37 1178 A L H << S- 0 0 4 -4,-0.9 2,-0.3 -3,-0.9 -2,-0.2 0.928 139.7 -18.8 -73.5 -50.1 14.2 4.6 4.4 38 1179 A A < - 0 0 0 -4,-2.1 -1,-0.3 25,-0.0 -2,-0.1 -0.909 64.3-128.6-160.3 133.3 15.7 7.5 6.4 39 1180 A T > - 0 0 57 -2,-0.3 4,-2.1 -3,-0.2 5,-0.1 -0.323 34.4-107.6 -72.8 163.6 19.2 8.2 7.7 40 1181 A N H > S+ 0 0 85 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.913 122.1 57.9 -57.4 -40.3 19.8 9.1 11.3 41 1182 A K H > S+ 0 0 118 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.891 104.9 49.1 -56.7 -44.8 20.4 12.7 10.2 42 1183 A I H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.937 111.1 50.5 -60.0 -45.8 17.0 12.8 8.5 43 1184 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.894 107.9 52.2 -60.7 -41.9 15.4 11.5 11.8 44 1185 A V H X S+ 0 0 60 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.917 111.5 47.6 -58.2 -44.8 17.3 14.1 13.9 45 1186 A D H X S+ 0 0 23 -4,-2.1 4,-3.1 1,-0.2 5,-0.4 0.870 110.6 51.4 -64.3 -37.6 15.9 16.8 11.6 46 1187 A M H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.845 109.0 50.4 -69.4 -34.9 12.4 15.3 11.8 47 1188 A A H < S+ 0 0 2 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.775 118.3 39.7 -70.6 -27.6 12.6 15.3 15.6 48 1189 A K H < S+ 0 0 80 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.876 126.1 31.6 -88.4 -46.3 13.7 19.0 15.6 49 1190 A M H < S- 0 0 39 -4,-3.1 42,-2.7 -5,-0.2 41,-0.2 0.742 88.5-154.2 -87.8 -23.7 11.5 20.4 12.8 50 1191 A R < - 0 0 1 -4,-1.6 40,-3.1 -5,-0.4 2,-0.2 0.932 10.3-162.5 49.6 62.8 8.5 18.1 13.4 51 1192 A P + 0 0 0 0, 0.0 27,-0.2 0, 0.0 -1,-0.1 -0.549 16.2 179.6 -72.4 138.9 6.9 18.0 9.9 52 1193 A T + 0 0 28 -2,-0.2 2,-0.3 26,-0.1 27,-0.1 0.476 61.9 59.5-115.1 -9.2 3.3 16.8 10.0 53 1194 A T S > S- 0 0 61 1,-0.1 4,-1.8 26,-0.0 5,-0.1 -0.766 82.2-120.5-115.6 163.2 2.5 17.1 6.3 54 1195 A V H > S+ 0 0 65 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.891 115.1 55.6 -65.9 -39.9 4.0 15.5 3.1 55 1196 A E H 4 S+ 0 0 137 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.854 109.7 46.3 -61.5 -36.1 4.8 19.0 1.8 56 1197 A N H >4 S+ 0 0 34 1,-0.2 3,-1.4 2,-0.2 4,-0.3 0.882 105.8 55.7 -77.8 -38.6 6.7 19.9 5.0 57 1198 A V H >< S+ 0 0 0 -4,-1.8 3,-1.9 1,-0.3 -1,-0.2 0.866 99.2 64.3 -59.9 -34.4 8.8 16.7 5.2 58 1199 A K T 3< S+ 0 0 71 -4,-1.5 -1,-0.3 1,-0.3 5,-0.2 0.650 90.3 66.1 -63.3 -18.6 10.1 17.4 1.7 59 1200 A R T < S+ 0 0 119 -3,-1.4 2,-0.3 -4,-0.3 -1,-0.3 0.571 80.9 99.3 -79.2 -13.1 11.8 20.6 3.0 60 1201 A I S X S- 0 0 4 -3,-1.9 3,-2.2 -4,-0.3 2,-0.2 -0.607 92.5 -97.3 -76.9 134.9 14.1 18.4 5.1 61 1202 A D T 3 S+ 0 0 109 -2,-0.3 -1,-0.1 1,-0.3 -16,-0.1 -0.333 109.5 15.9 -57.3 118.8 17.6 17.9 3.5 62 1203 A G T 3 S+ 0 0 58 1,-0.2 2,-0.7 -4,-0.2 -1,-0.3 0.442 92.5 120.9 97.5 2.5 17.6 14.5 1.7 63 1204 A V < + 0 0 10 -3,-2.2 -1,-0.2 -5,-0.2 2,-0.1 -0.885 37.6 179.1-104.2 108.5 13.8 14.0 1.6 64 1205 A S > - 0 0 72 -2,-0.7 4,-2.9 -3,-0.1 5,-0.2 -0.374 48.0 -91.3 -91.6 176.7 12.5 13.7 -2.0 65 1206 A E H > S+ 0 0 150 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.911 128.1 48.7 -52.8 -47.0 8.9 13.0 -3.2 66 1207 A G H > S+ 0 0 45 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.916 113.1 44.6 -62.9 -48.1 9.6 9.3 -3.1 67 1208 A K H > S+ 0 0 45 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.912 108.2 59.7 -62.4 -42.3 11.1 9.2 0.4 68 1209 A A H < S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.891 105.5 48.5 -51.5 -45.8 8.3 11.5 1.6 69 1210 A A H >< S+ 0 0 57 -4,-1.7 3,-1.0 1,-0.2 -1,-0.2 0.864 111.1 50.0 -63.1 -38.5 5.8 8.9 0.6 70 1211 A M H 3< S+ 0 0 75 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.763 107.0 56.8 -69.0 -26.0 7.8 6.2 2.4 71 1212 A L T >X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 3,-0.7 0.368 72.9 106.5 -89.9 4.4 7.9 8.4 5.5 72 1213 A A H <> S+ 0 0 46 -3,-1.0 4,-1.7 1,-0.2 3,-0.3 0.890 76.5 53.8 -50.4 -49.1 4.1 8.7 5.8 73 1214 A P H 3> S+ 0 0 46 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.854 109.5 48.8 -52.7 -38.8 4.0 6.3 8.9 74 1215 A L H <> S+ 0 0 0 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.794 105.3 56.8 -74.8 -31.8 6.6 8.5 10.7 75 1216 A L H X S+ 0 0 7 -4,-1.8 4,-2.2 -3,-0.3 -1,-0.2 0.866 105.8 52.3 -62.7 -38.7 4.6 11.7 9.9 76 1217 A E H X S+ 0 0 112 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.856 107.7 51.6 -61.9 -40.5 1.7 10.0 11.6 77 1218 A V H X S+ 0 0 40 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.922 110.3 48.4 -62.8 -46.5 4.0 9.4 14.7 78 1219 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.909 113.8 45.9 -61.6 -45.4 5.0 13.0 14.8 79 1220 A K H X S+ 0 0 85 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.913 115.2 46.4 -67.6 -42.0 1.4 14.3 14.6 80 1221 A H H >X S+ 0 0 118 -4,-2.4 4,-2.6 2,-0.2 3,-0.6 0.951 115.4 46.9 -60.4 -52.1 0.1 11.8 17.2 81 1222 A F H 3X S+ 0 0 11 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.920 111.3 49.1 -55.7 -51.2 3.0 12.6 19.6 82 1223 A C H 3<>S+ 0 0 11 -4,-2.5 5,-0.9 1,-0.2 -1,-0.2 0.636 113.0 49.7 -71.7 -14.7 2.8 16.4 19.3 83 1224 A Q H <<5S+ 0 0 159 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.900 113.1 43.0 -82.2 -52.1 -1.0 16.2 19.9 84 1225 A T H <5S+ 0 0 97 -4,-2.6 2,-0.3 -5,-0.1 -2,-0.2 0.920 123.7 41.6 -61.6 -47.9 -0.7 13.9 23.0 85 1226 A N T <5S- 0 0 70 -4,-3.0 2,-1.1 -5,-0.2 0, 0.0 -0.749 98.4-123.3 -91.2 151.9 2.1 16.1 24.3 86 1227 A S T 5 + 0 0 122 -2,-0.3 2,-0.3 2,-0.0 -3,-0.1 -0.545 57.8 138.5-104.0 69.7 1.5 19.8 23.7 87 1228 A V < - 0 0 35 -2,-1.1 2,-0.1 -5,-0.9 -2,-0.0 -0.768 55.9 -95.5-115.9 157.1 4.5 20.8 21.6 88 1229 A Q - 0 0 151 -2,-0.3 2,-0.3 1,-0.0 3,-0.2 -0.378 39.1-160.4 -70.8 143.3 5.1 23.0 18.5 89 1230 A T + 0 0 56 1,-0.2 -39,-0.2 -2,-0.1 -1,-0.0 -0.774 59.6 29.7-118.2 166.2 5.2 21.3 15.0 90 1231 A D - 0 0 42 -40,-3.1 2,-1.2 -2,-0.3 -40,-0.2 0.908 65.4-178.5 54.5 56.7 6.5 22.4 11.6 91 1232 A L + 0 0 65 -42,-2.7 2,-0.4 -3,-0.2 -1,-0.2 -0.669 13.1 159.5 -91.8 85.6 9.4 24.5 12.8 92 1233 A F - 0 0 45 -2,-1.2 -36,-0.0 1,-0.1 -43,-0.0 -0.883 35.2-152.7-114.2 140.5 11.0 25.9 9.6 93 1234 A S 0 0 137 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.913 360.0 360.0 -76.0 -47.0 13.3 28.9 9.3 94 1235 A S 0 0 131 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.400 360.0 360.0 -78.8 360.0 12.5 29.9 5.7