==== 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 2E1E . 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) . 5962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 67.0 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 . 2 2.1 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 . 49 52.1 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 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 1142 A Q 0 0 233 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.5 -42.1 2.0 28.1 2 1143 A P - 0 0 118 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.475 360.0-170.5 -73.1 150.7 -38.4 2.9 27.7 3 1144 A V + 0 0 142 -2,-0.1 2,-0.2 2,-0.1 0, 0.0 0.748 65.7 52.7-108.3 -35.9 -36.5 0.8 25.2 4 1145 A I S S- 0 0 70 1,-0.1 2,-0.1 2,-0.0 -1,-0.0 -0.601 87.1-105.6 -98.4 160.7 -32.9 1.9 25.8 5 1146 A S > - 0 0 73 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.379 29.2-112.9 -75.6 162.5 -31.0 2.0 29.1 6 1147 A A H > S+ 0 0 84 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.895 120.4 51.1 -61.8 -39.0 -30.2 5.3 31.0 7 1148 A Q H > S+ 0 0 116 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.882 106.6 52.2 -64.7 -41.5 -26.5 4.8 30.2 8 1149 A E H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.927 108.6 52.9 -57.2 -45.4 -27.2 4.2 26.5 9 1150 A Q H X S+ 0 0 114 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.928 110.8 45.8 -56.0 -49.9 -29.1 7.5 26.5 10 1151 A E H X S+ 0 0 112 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.929 111.1 53.1 -55.9 -50.2 -26.1 9.3 28.1 11 1152 A T H X S+ 0 0 18 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.858 107.2 51.2 -53.4 -43.9 -23.7 7.6 25.6 12 1153 A Q H X S+ 0 0 29 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.882 111.2 47.9 -64.8 -40.6 -25.7 8.7 22.6 13 1154 A I H X S+ 0 0 117 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.944 114.2 45.8 -67.6 -46.0 -25.7 12.3 23.8 14 1155 A V H X S+ 0 0 68 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.922 115.5 46.1 -64.0 -46.5 -22.0 12.4 24.6 15 1156 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.910 107.3 58.3 -63.1 -44.9 -21.1 10.7 21.2 16 1157 A Y H X S+ 0 0 63 -4,-2.4 4,-2.2 -5,-0.2 3,-0.3 0.934 105.7 49.5 -51.0 -48.0 -23.4 13.1 19.3 17 1158 A G H X S+ 0 0 35 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.873 109.3 51.8 -60.4 -38.0 -21.5 16.1 20.7 18 1159 A K H X S+ 0 0 96 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.826 110.3 49.6 -64.6 -33.0 -18.1 14.5 19.7 19 1160 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 -3,-0.3 -2,-0.2 0.833 106.3 55.3 -76.4 -35.6 -19.6 14.0 16.1 20 1161 A V H X S+ 0 0 46 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.944 112.6 42.6 -58.1 -51.0 -20.8 17.6 15.9 21 1162 A E H X S+ 0 0 149 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.882 114.7 50.3 -63.1 -41.6 -17.2 18.8 16.7 22 1163 A A H X S+ 0 0 15 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.874 110.2 51.1 -64.4 -38.5 -15.7 16.2 14.3 23 1164 A R H X S+ 0 0 25 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.929 111.7 46.0 -63.1 -49.3 -18.2 17.3 11.6 24 1165 A Q H X S+ 0 0 97 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.896 113.2 53.0 -59.6 -41.0 -17.2 20.9 12.0 25 1166 A K H X S+ 0 0 149 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.946 117.8 32.0 -60.4 -53.8 -13.5 19.9 12.0 26 1167 A H H X S+ 0 0 35 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.861 111.9 60.0 -77.8 -38.9 -13.5 17.9 8.8 27 1168 A A H <>S+ 0 0 0 -4,-2.6 5,-2.9 -5,-0.3 4,-0.3 0.878 107.7 50.4 -56.3 -39.0 -16.1 19.9 6.8 28 1169 A N H ><5S+ 0 0 105 -4,-1.4 3,-1.8 -5,-0.3 -1,-0.2 0.966 109.2 49.7 -56.5 -57.8 -13.7 22.8 7.3 29 1170 A K H 3<5S+ 0 0 155 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.851 116.0 42.7 -48.9 -43.4 -10.7 20.7 6.0 30 1171 A M T 3<5S- 0 0 59 -4,-2.7 -1,-0.3 2,-0.1 -2,-0.2 0.380 110.7-120.4 -87.7 2.1 -12.7 19.6 3.0 31 1172 A D T < 5S+ 0 0 149 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.949 70.3 126.6 50.2 53.5 -14.2 23.1 2.3 32 1173 A V < - 0 0 33 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.984 69.8-102.0-129.1 146.4 -17.8 21.9 2.6 33 1174 A P >> - 0 0 82 0, 0.0 4,-1.7 0, 0.0 3,-1.1 -0.474 37.2-119.4 -59.6 141.7 -20.6 23.3 4.9 34 1175 A P H 3> S+ 0 0 33 0, 0.0 4,-2.7 0, 0.0 3,-0.1 0.879 113.9 54.1 -52.7 -44.0 -20.9 20.9 7.9 35 1176 A A H 34 S+ 0 0 68 1,-0.2 -12,-0.0 2,-0.2 0, 0.0 0.760 105.5 53.9 -62.5 -27.8 -24.6 20.1 7.0 36 1177 A I H <4 S+ 0 0 107 -3,-1.1 -1,-0.2 1,-0.1 3,-0.2 0.850 110.1 47.3 -73.2 -37.2 -23.4 19.1 3.4 37 1178 A L H < S- 0 0 0 -4,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.939 139.6 -19.6 -65.8 -48.9 -20.9 16.7 5.0 38 1179 A A < - 0 0 0 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.1 -0.888 64.6-131.4-161.5 131.5 -23.6 15.3 7.4 39 1180 A T > - 0 0 58 -2,-0.3 4,-1.8 -3,-0.2 5,-0.1 -0.306 33.8-108.5 -71.7 164.0 -27.0 16.6 8.6 40 1181 A N H > S+ 0 0 81 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.886 122.0 58.0 -59.4 -39.5 -27.9 16.6 12.3 41 1182 A K H > S+ 0 0 117 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.883 105.8 47.5 -56.6 -44.6 -30.3 13.7 11.5 42 1183 A I H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.874 110.9 52.8 -65.4 -37.2 -27.4 11.6 10.0 43 1184 A L H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.894 106.6 51.6 -66.1 -41.3 -25.4 12.4 13.1 44 1185 A V H X S+ 0 0 58 -4,-2.5 4,-1.7 2,-0.2 3,-0.4 0.942 110.8 48.8 -56.4 -50.4 -28.2 11.2 15.4 45 1186 A D H X S+ 0 0 27 -4,-1.9 4,-2.8 1,-0.3 5,-0.4 0.897 109.7 51.9 -59.6 -42.2 -28.4 7.9 13.5 46 1187 A M H X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 -1,-0.3 0.801 109.2 50.9 -62.5 -30.5 -24.6 7.6 13.7 47 1188 A A H < S+ 0 0 3 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.798 116.9 39.2 -77.6 -28.7 -24.8 8.1 17.5 48 1189 A K H < S+ 0 0 98 -4,-1.7 -2,-0.2 -3,-0.2 -3,-0.2 0.888 128.2 29.8 -84.4 -45.7 -27.5 5.4 17.9 49 1190 A M H < S- 0 0 62 -4,-2.8 42,-2.4 -5,-0.2 -3,-0.2 0.647 88.2-155.6 -96.1 -20.4 -26.3 2.8 15.5 50 1191 A R < - 0 0 3 -4,-1.2 40,-3.2 -5,-0.4 -4,-0.1 0.867 8.3-161.8 50.2 58.4 -22.6 3.5 15.7 51 1192 A P - 0 0 0 0, 0.0 28,-0.1 0, 0.0 27,-0.1 -0.423 15.2-175.9 -65.9 144.3 -21.1 2.3 12.4 52 1193 A T + 0 0 27 26,-0.1 2,-0.3 -2,-0.1 27,-0.1 0.303 64.4 58.4-116.6 2.7 -17.4 1.8 12.5 53 1194 A T S > S- 0 0 60 1,-0.1 4,-2.5 26,-0.0 5,-0.2 -0.906 80.9-120.0-133.4 158.4 -17.1 0.9 8.8 54 1195 A V H > S+ 0 0 57 -2,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.890 115.8 50.8 -58.9 -43.8 -17.9 2.3 5.3 55 1196 A E H 4 S+ 0 0 127 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.899 113.5 44.5 -64.2 -43.2 -20.3 -0.6 4.6 56 1197 A N H >4 S+ 0 0 27 1,-0.2 3,-1.4 2,-0.2 -2,-0.2 0.885 111.0 52.3 -67.9 -39.6 -22.2 -0.1 7.9 57 1198 A V H >< S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.3 -1,-0.2 0.715 101.2 63.1 -71.3 -19.3 -22.4 3.7 7.6 58 1199 A K T 3< S+ 0 0 69 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.590 90.6 68.0 -75.8 -12.4 -23.8 3.2 4.1 59 1200 A R T < S+ 0 0 112 -3,-1.4 2,-0.4 -4,-0.2 -1,-0.2 0.501 81.8 96.9 -85.2 -3.7 -26.7 1.5 5.8 60 1201 A I S X S- 0 0 3 -3,-1.0 3,-2.2 -4,-0.1 -18,-0.1 -0.737 90.3-100.0 -89.5 130.7 -27.8 4.9 7.3 61 1202 A D T 3 S+ 0 0 102 -2,-0.4 -16,-0.1 1,-0.3 -1,-0.1 -0.215 107.1 17.4 -48.9 124.7 -30.5 6.9 5.5 62 1203 A G T 3 S+ 0 0 62 1,-0.2 2,-0.7 -4,-0.1 -1,-0.3 0.335 93.8 117.8 93.7 -5.9 -28.9 9.6 3.3 63 1204 A V < - 0 0 14 -3,-2.2 -1,-0.2 -6,-0.1 2,-0.1 -0.865 42.7-170.1-101.3 115.7 -25.4 8.2 3.2 64 1205 A S > - 0 0 68 -2,-0.7 4,-1.7 -3,-0.1 -4,-0.1 -0.289 39.1-100.0 -87.1 177.9 -24.1 7.3 -0.2 65 1206 A E H > S+ 0 0 140 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.908 124.6 45.2 -67.4 -44.5 -20.9 5.4 -0.9 66 1207 A G H > S+ 0 0 44 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.815 112.7 51.3 -69.5 -33.1 -18.9 8.6 -1.8 67 1208 A K H > S+ 0 0 39 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.850 103.0 60.9 -67.8 -36.2 -20.3 10.3 1.3 68 1209 A A H >< S+ 0 0 0 -4,-1.7 3,-0.6 1,-0.2 -2,-0.2 0.902 102.5 50.9 -57.3 -43.2 -19.2 7.3 3.3 69 1210 A A H >< S+ 0 0 67 -4,-1.4 3,-0.9 1,-0.2 -1,-0.2 0.833 108.8 51.9 -61.9 -35.5 -15.6 8.0 2.3 70 1211 A M H 3< S+ 0 0 61 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.700 106.6 54.3 -72.5 -20.9 -16.1 11.6 3.4 71 1212 A L T XX S+ 0 0 0 -4,-1.1 4,-1.6 -3,-0.6 3,-0.7 0.314 75.7 109.3 -97.2 7.5 -17.4 10.5 6.8 72 1213 A A H <> S+ 0 0 39 -3,-0.9 4,-1.5 1,-0.3 -1,-0.2 0.845 73.8 52.1 -57.0 -46.1 -14.3 8.3 7.6 73 1214 A P H 3> S+ 0 0 46 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.844 108.3 53.9 -58.9 -32.5 -12.8 10.5 10.3 74 1215 A L H <> S+ 0 0 0 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.873 104.7 53.4 -67.2 -39.1 -16.2 10.4 12.1 75 1216 A L H X S+ 0 0 6 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.830 107.6 52.9 -60.5 -34.5 -16.2 6.6 12.0 76 1217 A E H X S+ 0 0 103 -4,-1.5 4,-2.4 2,-0.2 5,-0.3 0.903 105.8 51.9 -67.4 -44.1 -12.8 6.8 13.6 77 1218 A V H X S+ 0 0 45 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.909 111.8 48.9 -57.0 -43.5 -14.3 9.0 16.4 78 1219 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.951 111.9 45.7 -61.2 -54.7 -17.0 6.4 16.9 79 1220 A K H X S+ 0 0 85 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.883 115.9 46.0 -62.4 -39.6 -14.7 3.3 17.1 80 1221 A H H X S+ 0 0 131 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.924 113.5 48.8 -67.7 -46.2 -12.2 5.0 19.5 81 1222 A F H X S+ 0 0 17 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.891 112.7 47.5 -59.1 -44.1 -14.9 6.4 21.8 82 1223 A C H <>S+ 0 0 7 -4,-2.5 5,-1.4 1,-0.2 -1,-0.2 0.777 112.2 50.8 -71.9 -26.4 -16.6 3.0 22.0 83 1224 A Q H <5S+ 0 0 156 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.911 111.1 47.1 -72.6 -46.6 -13.3 1.3 22.7 84 1225 A T H <5S+ 0 0 93 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.903 121.8 37.2 -64.8 -46.6 -12.4 3.7 25.5 85 1226 A N T <5S- 0 0 74 -4,-2.2 2,-0.3 -5,-0.2 0, 0.0 -0.206 103.6-108.4 -85.9-173.3 -15.8 3.4 27.1 86 1227 A S T 5 + 0 0 131 -2,-0.1 2,-0.4 2,-0.0 -3,-0.2 -0.390 64.0 141.7-122.6 65.6 -17.3 -0.1 26.9 87 1228 A V < - 0 0 25 -5,-1.4 2,-0.1 -2,-0.3 -2,-0.1 -0.813 51.7-114.2-117.0 139.9 -20.0 0.4 24.4 88 1229 A Q - 0 0 155 -2,-0.4 2,-0.2 1,-0.0 3,-0.2 -0.405 33.7-159.5 -67.1 144.4 -21.4 -1.8 21.6 89 1230 A T + 0 0 50 1,-0.2 3,-0.2 -2,-0.1 -39,-0.2 -0.676 59.7 35.6-117.3 172.0 -20.9 -0.6 18.1 90 1231 A D - 0 0 35 -40,-3.2 2,-2.4 -2,-0.2 -40,-0.2 0.902 61.4-169.8 52.4 56.3 -22.5 -1.3 14.7 91 1232 A L + 0 0 69 -42,-2.4 2,-0.3 -3,-0.2 -1,-0.2 -0.447 37.5 132.1 -78.1 67.9 -26.1 -1.8 16.0 92 1233 A F S S- 0 0 36 -2,-2.4 -36,-0.0 -3,-0.2 -3,-0.0 -0.848 71.8-114.6-119.9 155.9 -27.3 -3.2 12.7 93 1234 A S 0 0 124 -2,-0.3 -2,-0.1 0, 0.0 -3,-0.0 0.472 360.0 360.0 -72.4 1.7 -29.4 -6.3 12.0 94 1235 A S 0 0 111 -4,-0.1 -2,-0.0 -38,-0.0 -38,-0.0 0.440 360.0 360.0 -9.5 360.0 -26.4 -7.7 10.0