==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 09-MAY-12 2LSY . COMPND 2 MOLECULE: DNA REPAIR PROTEIN REV1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.POZHIDAEVA,Y.PUSTOVALOVA,I.BEZSONOVA,D.KORZHNEV . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 70.5 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 . 2 2.1 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 . 1 1.1 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 . 4 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 61.1 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 0 0 0 0 0 0 0 0 0 0 1 0 1 1 0 0 1 0 0 0 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 . 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 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 1157 A G 0 0 32 0, 0.0 2,-1.0 0, 0.0 36,-0.0 0.000 360.0 360.0 360.0 -47.2 2.8 2.1 -2.6 2 1158 A N + 0 0 125 2,-0.0 2,-0.5 3,-0.0 5,-0.2 -0.720 360.0 177.6 -81.6 100.9 -0.8 1.6 -3.8 3 1159 A L B > -A 6 0A 13 3,-2.1 3,-1.5 -2,-1.0 13,-0.1 -0.948 65.4 -12.2-114.5 125.6 -2.0 5.2 -4.3 4 1160 A A T 3 S- 0 0 48 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.720 127.8 -59.2 59.5 26.1 -5.6 6.0 -5.7 5 1161 A G T 3 S+ 0 0 67 1,-0.3 -1,-0.3 -3,-0.1 2,-0.3 -0.037 112.2 123.6 93.8 -27.8 -5.8 2.3 -6.6 6 1162 A A B < +A 3 0A 0 -3,-1.5 -3,-2.1 1,-0.1 -1,-0.3 -0.495 25.7 162.6 -76.5 128.9 -2.7 2.6 -8.9 7 1163 A V + 0 0 103 -2,-0.3 -1,-0.1 -5,-0.2 5,-0.0 0.775 51.4 69.1-113.1 -49.1 0.1 0.1 -8.0 8 1164 A E S > S- 0 0 148 1,-0.1 4,-2.1 -6,-0.0 5,-0.1 -0.258 87.4-107.6 -77.1 167.7 2.5 -0.1 -11.1 9 1165 A F H > S+ 0 0 98 2,-0.2 4,-1.8 1,-0.2 3,-0.1 0.955 117.8 30.5 -62.4 -60.5 4.8 2.8 -12.3 10 1166 A N H > S+ 0 0 100 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.723 116.1 61.9 -72.5 -25.6 2.9 3.9 -15.5 11 1167 A D H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.866 105.5 47.2 -65.5 -39.0 -0.4 2.8 -13.9 12 1168 A V H X S+ 0 0 7 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.923 111.2 51.1 -65.7 -46.1 0.4 5.5 -11.2 13 1169 A K H X S+ 0 0 61 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.943 116.0 41.5 -56.6 -48.7 1.2 8.1 -13.9 14 1170 A T H X S+ 0 0 73 -4,-2.4 4,-2.3 2,-0.2 3,-0.2 0.971 120.7 37.9 -63.6 -59.9 -2.1 7.4 -15.8 15 1171 A L H X S+ 0 0 69 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.828 118.2 48.5 -69.7 -36.4 -4.6 7.1 -12.9 16 1172 A L H X S+ 0 0 16 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.745 110.6 53.6 -76.1 -25.2 -3.0 9.9 -10.7 17 1173 A R H X S+ 0 0 106 -4,-1.3 4,-2.1 -5,-0.3 -2,-0.2 0.965 111.8 43.2 -64.9 -54.3 -3.0 12.2 -13.9 18 1174 A E H X S+ 0 0 103 -4,-2.3 4,-1.5 1,-0.2 5,-0.2 0.829 114.1 54.4 -60.0 -33.7 -6.7 11.6 -14.4 19 1175 A W H X S+ 0 0 39 -4,-1.7 4,-2.5 -5,-0.2 3,-0.3 0.963 110.4 43.0 -62.8 -54.7 -7.1 12.1 -10.6 20 1176 A I H < S+ 0 0 3 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.802 115.9 49.3 -66.7 -31.1 -5.4 15.5 -10.5 21 1177 A T H < S+ 0 0 67 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.773 118.2 37.8 -81.7 -29.0 -7.2 16.8 -13.7 22 1178 A T H < S+ 0 0 100 -4,-1.5 2,-0.4 -3,-0.3 -2,-0.2 0.917 105.5 70.0 -85.0 -53.2 -10.7 15.7 -12.5 23 1179 A I < - 0 0 62 -4,-2.5 -1,-0.0 -5,-0.2 41,-0.0 -0.549 59.8-174.4 -66.8 119.6 -10.4 16.6 -8.8 24 1180 A S S S+ 0 0 70 -2,-0.4 44,-0.3 1,-0.2 45,-0.2 0.476 74.9 39.2 -93.4 -6.5 -10.3 20.5 -8.6 25 1181 A D S S- 0 0 102 43,-0.1 2,-0.4 44,-0.1 -1,-0.2 -0.876 71.3-153.1-149.9 103.8 -9.6 20.4 -4.8 26 1182 A P - 0 0 6 0, 0.0 2,-0.1 0, 0.0 -6,-0.0 -0.695 19.8-139.3 -74.7 129.2 -7.3 17.9 -3.0 27 1183 A M >> - 0 0 123 -2,-0.4 4,-1.9 1,-0.1 3,-0.6 -0.429 29.7-101.3 -78.0 164.3 -8.3 17.4 0.7 28 1184 A E H 3> S+ 0 0 150 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.864 125.1 57.1 -57.6 -37.3 -5.5 17.1 3.4 29 1185 A E H 3> S+ 0 0 149 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.871 106.3 49.2 -57.8 -42.2 -6.0 13.3 3.4 30 1186 A D H <> S+ 0 0 34 -3,-0.6 4,-1.6 2,-0.2 -2,-0.2 0.885 112.2 48.4 -64.8 -41.6 -5.2 13.3 -0.4 31 1187 A I H X S+ 0 0 29 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.939 112.0 48.1 -62.9 -47.7 -2.1 15.4 0.2 32 1188 A L H X S+ 0 0 68 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.798 107.0 58.4 -66.8 -32.1 -0.9 13.1 3.0 33 1189 A Q H X S+ 0 0 77 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.934 108.5 43.7 -58.8 -49.8 -1.5 10.0 0.8 34 1190 A V H X S+ 0 0 9 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.812 112.7 52.6 -72.2 -31.2 0.9 11.3 -1.9 35 1191 A V H X S+ 0 0 10 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.965 112.1 45.9 -61.5 -51.9 3.5 12.4 0.8 36 1192 A K H X S+ 0 0 130 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.825 112.8 51.9 -59.6 -37.0 3.3 8.8 2.3 37 1193 A Y H X S+ 0 0 10 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.953 110.6 44.9 -63.9 -54.0 3.6 7.3 -1.3 38 1194 A C H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.637 116.9 48.0 -69.4 -17.5 6.7 9.3 -2.2 39 1195 A T H X S+ 0 0 31 -4,-1.2 4,-1.7 2,-0.1 -1,-0.2 0.783 107.0 57.0 -84.2 -36.2 8.1 8.3 1.3 40 1196 A D H X S+ 0 0 66 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.924 105.2 49.0 -61.4 -48.4 7.2 4.6 0.8 41 1197 A L H <>S+ 0 0 4 -4,-2.1 5,-1.9 1,-0.2 -1,-0.2 0.710 107.5 56.4 -67.8 -23.1 9.2 4.3 -2.4 42 1198 A I H >45S+ 0 0 1 -3,-0.2 3,-0.7 -5,-0.2 -1,-0.2 0.885 110.6 44.3 -69.1 -41.1 12.2 5.9 -0.5 43 1199 A E H 3<5S+ 0 0 125 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.740 112.9 50.7 -73.4 -26.4 11.8 3.1 2.1 44 1200 A E T 3<5S- 0 0 126 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.352 112.2-129.0 -89.3 0.3 11.5 0.6 -0.8 45 1201 A K T < 5 + 0 0 165 -3,-0.7 2,-1.4 -5,-0.2 -3,-0.2 0.551 61.3 142.2 64.6 13.8 14.7 2.2 -2.2 46 1202 A D >< + 0 0 54 -5,-1.9 4,-0.8 1,-0.2 3,-0.2 -0.685 15.4 165.9 -87.5 85.8 13.0 2.8 -5.7 47 1203 A L H > S+ 0 0 41 -2,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.551 72.2 69.5 -78.8 -10.5 14.5 6.2 -6.5 48 1204 A E H > S+ 0 0 138 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.884 100.4 48.1 -66.1 -42.0 13.3 5.6 -10.1 49 1205 A K H > S+ 0 0 13 -3,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.817 109.4 52.3 -63.4 -38.3 9.8 6.0 -8.6 50 1206 A L H X S+ 0 0 0 -4,-0.8 4,-2.3 2,-0.2 5,-0.3 0.936 109.4 49.3 -64.0 -49.3 11.0 9.2 -6.8 51 1207 A D H X S+ 0 0 42 -4,-2.1 4,-1.9 2,-0.2 5,-0.3 0.952 116.6 42.8 -49.9 -56.4 12.4 10.6 -10.1 52 1208 A L H X S+ 0 0 47 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.947 115.2 46.0 -55.0 -60.6 9.0 9.8 -11.9 53 1209 A V H X S+ 0 0 13 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.835 114.0 47.9 -64.1 -37.2 6.6 11.0 -9.2 54 1210 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.983 118.9 36.0 -66.6 -58.2 8.4 14.4 -8.5 55 1211 A K H X S+ 0 0 77 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.902 122.0 46.2 -64.9 -40.3 8.8 15.6 -12.1 56 1212 A Y H X S+ 0 0 27 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.858 108.7 55.1 -76.0 -35.8 5.5 14.2 -13.3 57 1213 A M H X S+ 0 0 9 -4,-1.9 4,-2.5 -5,-0.3 5,-0.3 0.953 107.5 50.6 -57.5 -51.6 3.5 15.5 -10.2 58 1214 A K H X S+ 0 0 85 -4,-2.1 4,-1.7 1,-0.2 5,-0.2 0.921 110.0 50.3 -50.9 -49.2 4.8 19.1 -11.1 59 1215 A R H X S+ 0 0 142 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.874 113.1 46.2 -54.2 -43.7 3.6 18.6 -14.7 60 1216 A L H X S+ 0 0 5 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.837 109.7 52.2 -72.8 -38.1 0.1 17.4 -13.5 61 1217 A M H < S+ 0 0 1 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.763 115.6 42.4 -69.3 -28.9 -0.3 20.3 -10.9 62 1218 A Q H < S+ 0 0 130 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.741 111.4 55.0 -83.5 -30.1 0.6 22.8 -13.8 63 1219 A Q H < S+ 0 0 79 -4,-1.6 2,-0.4 -5,-0.2 -2,-0.2 0.796 99.2 73.7 -70.4 -31.6 -1.7 20.8 -16.2 64 1220 A S S < S- 0 0 11 -4,-1.8 -43,-0.1 2,-0.1 -42,-0.0 -0.718 82.8-143.7 -80.8 132.0 -4.4 21.3 -13.6 65 1221 A V + 0 0 136 -2,-0.4 2,-0.3 -44,-0.1 -1,-0.1 0.526 69.8 102.1 -78.1 -6.1 -5.6 25.0 -13.7 66 1222 A E > - 0 0 77 1,-0.1 3,-0.5 -5,-0.0 4,-0.4 -0.648 61.6-153.4 -89.3 134.4 -6.1 25.1 -9.9 67 1223 A S T 3> S+ 0 0 87 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.579 91.5 73.7 -78.0 -13.9 -3.5 26.8 -7.6 68 1224 A V H 3> S+ 0 0 45 -44,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.838 94.4 52.2 -68.6 -33.2 -4.6 24.4 -4.7 69 1225 A W H <> S+ 0 0 2 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.756 106.2 55.1 -70.2 -27.5 -2.7 21.6 -6.5 70 1226 A N H > S+ 0 0 58 -4,-0.4 4,-1.6 2,-0.2 -2,-0.2 0.874 111.9 41.3 -73.5 -40.1 0.4 23.9 -6.6 71 1227 A M H X S+ 0 0 145 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.839 114.6 53.3 -72.7 -36.3 0.3 24.5 -2.8 72 1228 A A H X S+ 0 0 4 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.952 111.7 45.0 -59.8 -50.0 -0.5 20.7 -2.3 73 1229 A F H X S+ 0 0 21 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.847 108.4 57.7 -60.8 -40.2 2.6 19.9 -4.5 74 1230 A D H X S+ 0 0 113 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.902 112.1 40.9 -60.7 -41.1 4.7 22.5 -2.5 75 1231 A F H X S+ 0 0 95 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.924 117.9 46.5 -70.6 -47.7 3.9 20.7 0.8 76 1232 A I H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.964 115.3 45.9 -59.6 -55.7 4.3 17.1 -0.7 77 1233 A L H X S+ 0 0 29 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.932 113.4 50.9 -49.5 -55.0 7.6 18.0 -2.5 78 1234 A D H X S+ 0 0 89 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.900 112.3 44.1 -51.1 -55.8 9.0 19.8 0.7 79 1235 A N H X S+ 0 0 44 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.886 114.8 48.4 -61.3 -43.3 8.3 16.9 3.1 80 1236 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.810 107.7 55.5 -71.1 -33.0 9.6 14.2 0.7 81 1237 A Q H X S+ 0 0 30 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.957 109.1 48.1 -59.7 -49.1 12.8 16.3 0.1 82 1238 A V H X S+ 0 0 57 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.894 107.8 54.9 -59.3 -43.4 13.4 16.3 3.9 83 1239 A V H X S+ 0 0 31 -4,-2.1 4,-2.9 1,-0.2 3,-0.4 0.907 109.6 47.3 -57.3 -44.8 12.8 12.4 4.0 84 1240 A L H X>S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 5,-2.0 0.849 107.8 56.1 -63.6 -37.1 15.5 11.9 1.4 85 1241 A Q H <5S+ 0 0 96 -4,-1.8 -1,-0.2 4,-0.2 -2,-0.2 0.740 117.2 35.6 -69.5 -25.9 17.9 14.3 3.3 86 1242 A Q H <5S+ 0 0 141 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.881 123.7 40.1 -88.0 -48.9 17.5 12.1 6.5 87 1243 A T H <5S+ 0 0 70 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.884 139.9 7.9 -73.2 -45.0 17.3 8.6 4.8 88 1244 A Y T <5S- 0 0 95 -4,-2.0 -3,-0.2 -5,-0.3 -1,-0.1 0.678 92.3-124.7-107.5 -30.6 20.0 9.0 2.1 89 1245 A G S