==== 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/PROTEIN BINDING 01-MAY-12 2LSK . COMPND 2 MOLECULE: DNA REPAIR PROTEIN REV1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.POZHIDAEVA,Y.PUSTOVALOVA,I.BEZSONOVA,D.KORZHNEV . 111 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 71.2 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 . 2 1.8 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 0.9 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 . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 56.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 1 0 0 0 0 0 1 0 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 71 0, 0.0 2,-0.2 0, 0.0 36,-0.0 0.000 360.0 360.0 360.0 19.3 3.7 -13.6 -2.3 2 1158 A N + 0 0 82 107,-0.1 2,-0.3 3,-0.0 5,-0.2 -0.490 360.0 173.5 -77.6 139.0 5.0 -11.5 0.7 3 1159 A L B > S-A 6 0A 3 3,-2.1 3,-1.6 -2,-0.2 12,-0.1 -0.912 71.8 -15.4-154.0 113.9 3.5 -8.1 1.3 4 1160 A A T 3 S- 0 0 0 -2,-0.3 105,-0.1 1,-0.3 3,-0.1 0.839 128.3 -56.3 50.7 38.2 4.2 -5.9 4.4 5 1161 A G T 3 S+ 0 0 19 1,-0.3 2,-0.4 104,-0.1 -1,-0.3 0.147 110.7 127.9 86.5 -19.2 5.7 -9.0 6.0 6 1162 A A B < -A 3 0A 4 -3,-1.6 -3,-2.1 1,-0.2 -1,-0.3 -0.601 35.6-177.0 -74.6 121.9 2.4 -10.9 5.5 7 1163 A V + 0 0 84 -2,-0.4 -1,-0.2 -5,-0.2 2,-0.1 0.869 59.4 61.6 -91.4 -42.0 3.2 -14.2 3.7 8 1164 A E S > S- 0 0 112 1,-0.1 4,-2.0 -5,-0.0 5,-0.2 -0.405 84.4-118.3 -89.4 163.8 -0.4 -15.6 3.2 9 1165 A F H > S+ 0 0 125 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.811 117.4 47.6 -74.2 -33.2 -3.3 -14.1 1.2 10 1166 A N H > S+ 0 0 94 2,-0.2 4,-1.7 1,-0.1 -1,-0.2 0.782 110.7 54.8 -73.7 -29.3 -5.5 -13.8 4.3 11 1167 A D H > S+ 0 0 50 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.920 104.9 50.1 -70.2 -48.1 -2.6 -12.2 6.2 12 1168 A V H X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.844 111.1 51.2 -60.9 -33.5 -1.9 -9.4 3.6 13 1169 A K H X S+ 0 0 71 -4,-0.9 4,-1.1 2,-0.2 -1,-0.2 0.954 116.0 38.6 -69.8 -49.6 -5.6 -8.5 3.7 14 1170 A T H X S+ 0 0 68 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.830 118.3 49.2 -70.2 -35.6 -5.8 -8.3 7.6 15 1171 A L H X S+ 0 0 38 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.898 113.2 44.7 -76.4 -43.2 -2.4 -6.6 7.9 16 1172 A L H X S+ 0 0 8 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.714 107.2 62.0 -73.7 -21.7 -3.0 -3.9 5.3 17 1173 A R H X S+ 0 0 147 -4,-1.1 4,-0.9 -5,-0.2 -1,-0.2 0.883 111.5 37.5 -64.3 -42.1 -6.4 -3.4 6.9 18 1174 A E H X>S+ 0 0 101 -4,-1.2 4,-2.8 2,-0.2 5,-0.6 0.931 110.8 61.8 -71.0 -45.7 -4.5 -2.4 10.1 19 1175 A W H <5S+ 0 0 2 -4,-2.7 4,-0.5 1,-0.3 6,-0.3 0.791 111.4 37.9 -53.3 -36.5 -1.7 -0.5 8.1 20 1176 A I H <5S+ 0 0 2 -4,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.790 123.5 37.5 -88.5 -30.9 -4.2 1.9 6.6 21 1177 A T H <5S+ 0 0 83 -4,-0.9 -2,-0.2 -3,-0.4 -3,-0.1 0.740 125.9 28.5 -97.3 -25.9 -6.6 2.5 9.6 22 1178 A T T <5S+ 0 0 105 -4,-2.8 2,-0.2 -5,-0.1 -3,-0.2 0.570 97.0 93.1-117.4 -14.5 -4.3 2.4 12.7 23 1179 A I < - 0 0 44 -5,-0.6 81,-0.0 -4,-0.5 -4,-0.0 -0.595 65.4-140.3 -98.0 148.4 -0.8 3.7 11.5 24 1180 A S - 0 0 122 -2,-0.2 -1,-0.1 0, 0.0 -4,-0.1 0.075 52.7-145.2 -70.9 22.0 0.7 7.3 11.5 25 1181 A D - 0 0 13 -6,-0.3 3,-0.0 5,-0.0 43,-0.0 0.586 7.1-126.6 -45.4 125.3 1.9 5.9 8.2 26 1182 A P - 0 0 29 0, 0.0 75,-0.0 0, 0.0 -3,-0.0 0.482 53.0 -35.5 -26.7 177.7 5.4 7.0 6.9 27 1183 A M S > S- 0 0 83 1,-0.1 3,-2.0 75,-0.1 4,-0.3 -0.025 73.4 -90.7 -51.7 156.4 6.5 8.6 3.6 28 1184 A E T >> S+ 0 0 112 1,-0.3 4,-2.4 2,-0.2 3,-0.8 0.516 111.4 90.1 -57.8 -8.3 4.7 7.5 0.3 29 1185 A E H 3> S+ 0 0 70 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.849 82.5 57.8 -48.9 -41.0 7.3 4.7 -0.2 30 1186 A D H <> S+ 0 0 0 -3,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.779 108.6 44.3 -66.0 -30.2 5.0 2.4 1.9 31 1187 A I H X> S+ 0 0 3 -3,-0.8 4,-1.5 -4,-0.3 3,-0.7 0.880 110.7 54.2 -75.8 -43.9 2.2 3.1 -0.7 32 1188 A L H 3X S+ 0 0 46 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.696 96.6 68.6 -65.2 -20.0 4.7 2.6 -3.6 33 1189 A Q H 3X S+ 0 0 39 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.913 103.0 43.1 -60.7 -44.7 5.5 -0.8 -1.9 34 1190 A V H S+ 0 0 5 -4,-2.5 5,-1.5 1,-0.2 4,-0.5 0.702 108.7 56.2 -65.9 -22.7 2.0 -9.6 -9.9 42 1198 A I H <5S+ 0 0 9 -4,-1.0 -1,-0.2 3,-0.2 -2,-0.2 0.872 110.1 43.3 -70.4 -42.7 1.7 -8.1 -13.5 43 1199 A E H <5S+ 0 0 143 -4,-1.6 -2,-0.2 -3,-0.3 -3,-0.1 0.899 120.3 42.0 -67.0 -41.8 5.0 -9.8 -14.5 44 1200 A E H <5S- 0 0 115 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.562 106.0-130.5 -84.3 -14.0 4.0 -13.0 -12.8 45 1201 A K T <5 + 0 0 146 -4,-0.5 3,-0.2 -5,-0.2 -3,-0.2 0.754 65.9 133.6 63.3 32.7 0.3 -12.8 -14.1 46 1202 A D >>< + 0 0 67 -5,-1.5 4,-1.2 1,-0.2 3,-1.0 -0.183 18.5 134.2 -98.2 41.3 -1.1 -13.4 -10.5 47 1203 A L H 3> + 0 0 36 -6,-0.3 4,-2.2 1,-0.3 -1,-0.2 0.531 53.3 79.1 -74.8 -6.4 -3.5 -10.4 -11.0 48 1204 A E H 3> S+ 0 0 164 -3,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.945 105.3 30.5 -59.1 -49.6 -6.4 -12.6 -9.6 49 1205 A K H <> S+ 0 0 19 -3,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.739 116.8 59.3 -84.1 -28.2 -5.1 -11.9 -6.0 50 1206 A L H X S+ 0 0 0 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.895 102.4 52.9 -70.5 -39.0 -3.8 -8.4 -7.0 51 1207 A D H X S+ 0 0 45 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.847 107.0 54.3 -59.0 -37.6 -7.3 -7.3 -8.1 52 1208 A L H X S+ 0 0 39 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.949 110.1 45.4 -58.9 -51.0 -8.4 -8.5 -4.6 53 1209 A V H X S+ 0 0 8 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.870 113.4 50.6 -61.7 -38.7 -5.8 -6.2 -3.0 54 1210 A I H X S+ 0 0 1 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.918 113.3 43.5 -67.4 -46.2 -6.8 -3.2 -5.4 55 1211 A K H X S+ 0 0 97 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.820 115.7 48.6 -71.1 -34.4 -10.6 -3.5 -4.6 56 1212 A Y H X S+ 0 0 81 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.844 112.0 49.0 -73.9 -35.1 -9.9 -4.0 -0.8 57 1213 A M H X S+ 0 0 6 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.792 110.2 52.4 -71.7 -29.1 -7.5 -0.9 -0.9 58 1214 A K H X S+ 0 0 38 -4,-1.7 4,-1.8 2,-0.2 5,-0.2 0.951 111.6 46.4 -64.3 -49.9 -10.3 0.9 -2.7 59 1215 A R H X S+ 0 0 133 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.920 118.1 41.4 -52.7 -51.5 -12.6 -0.1 0.1 60 1216 A L H X S+ 0 0 10 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.833 114.9 48.0 -74.4 -39.3 -10.1 0.9 2.8 61 1217 A M H < S+ 0 0 1 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.764 115.7 46.8 -75.3 -27.3 -8.9 4.2 1.3 62 1218 A Q H < S+ 0 0 132 -4,-1.8 3,-0.5 -5,-0.2 -2,-0.2 0.794 117.4 43.1 -77.2 -34.1 -12.5 5.3 0.6 63 1219 A Q H < S+ 0 0 136 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.788 122.2 38.9 -80.5 -29.6 -13.4 4.2 4.2 64 1220 A S S < S+ 0 0 17 -4,-2.1 2,-0.9 -5,-0.1 5,-0.3 0.004 79.5 158.7-110.9 25.8 -10.2 5.8 5.8 65 1221 A V + 0 0 78 -3,-0.5 2,-0.3 4,-0.2 -3,-0.1 -0.332 15.0 138.3 -60.1 93.5 -10.4 8.9 3.4 66 1222 A E S > S- 0 0 143 -2,-0.9 3,-2.1 -5,-0.1 2,-0.6 -0.854 73.1 -76.8-145.7 103.8 -8.3 11.4 5.4 67 1223 A S T 3> S+ 0 0 96 -2,-0.3 4,-2.1 1,-0.3 5,-0.2 -0.155 129.3 34.9 48.9 -86.6 -5.7 13.7 3.6 68 1224 A V H 3> S+ 0 0 62 -2,-0.6 4,-2.2 1,-0.2 -1,-0.3 0.830 120.9 49.1 -66.2 -35.4 -2.8 11.2 3.0 69 1225 A W H <> S+ 0 0 21 -3,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.794 108.9 52.9 -76.9 -30.9 -5.2 8.2 2.4 70 1226 A N H > S+ 0 0 78 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.915 114.6 42.0 -64.2 -46.3 -7.3 10.2 -0.0 71 1227 A M H X S+ 0 0 99 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.867 111.1 56.8 -66.8 -37.6 -4.1 11.1 -2.0 72 1228 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.783 101.2 58.0 -66.1 -32.0 -2.9 7.4 -1.6 73 1229 A F H X S+ 0 0 51 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.931 111.4 40.2 -61.3 -48.6 -6.2 6.2 -3.3 74 1230 A D H X S+ 0 0 89 -4,-1.2 4,-2.0 2,-0.2 5,-0.2 0.896 117.7 49.3 -68.1 -41.5 -5.4 8.3 -6.4 75 1231 A F H X S+ 0 0 86 -4,-2.4 4,-1.9 2,-0.2 5,-0.2 0.932 115.0 43.0 -63.1 -47.5 -1.7 7.3 -6.3 76 1232 A I H X S+ 0 0 2 -4,-2.7 4,-2.0 2,-0.2 5,-0.2 0.958 117.5 44.8 -68.0 -47.9 -2.3 3.6 -5.8 77 1233 A L H X S+ 0 0 33 -4,-2.2 4,-2.3 -5,-0.2 3,-0.3 0.966 115.1 46.6 -61.3 -59.8 -5.1 3.3 -8.5 78 1234 A D H X S+ 0 0 97 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.842 112.7 49.0 -49.0 -50.7 -3.3 5.5 -11.2 79 1235 A N H X S+ 0 0 40 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.878 112.3 47.3 -65.6 -41.1 0.1 3.7 -10.9 80 1236 A V H X S+ 0 0 1 -4,-2.0 4,-1.8 -3,-0.3 -1,-0.2 0.916 113.8 50.3 -62.6 -39.8 -1.5 0.2 -11.1 81 1237 A Q H X S+ 0 0 18 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.819 108.5 49.9 -72.1 -35.8 -3.5 1.3 -14.1 82 1238 A V H X S+ 0 0 74 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.882 114.0 44.5 -72.7 -39.6 -0.6 2.8 -16.1 83 1239 A V H X S+ 0 0 24 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.828 113.9 51.5 -71.6 -30.2 1.6 -0.4 -15.6 84 1240 A L H X>S+ 0 0 17 -4,-1.8 4,-1.9 2,-0.2 5,-1.3 0.741 107.7 52.3 -77.0 -25.3 -1.6 -2.5 -16.5 85 1241 A Q H <5S+ 0 0 92 -4,-1.2 -2,-0.2 4,-0.2 -1,-0.2 0.838 109.5 51.2 -70.6 -37.2 -1.9 -0.2 -19.7 86 1242 A Q H <5S+ 0 0 156 -4,-1.5 -2,-0.2 2,-0.1 -3,-0.1 0.925 124.4 25.2 -63.5 -48.1 1.7 -1.1 -20.4 87 1243 A T H <5S+ 0 0 70 -4,-2.0 -3,-0.2 3,-0.1 -2,-0.2 0.922 140.1 17.7 -86.4 -49.9 1.2 -4.9 -20.1 88 1244 A Y T <5S- 0 0 172 -4,-1.9 -3,-0.2 2,-0.2 -2,-0.1 0.708 88.7-131.0-102.8 -27.4 -2.5 -5.6 -20.8 89 1245 A G S S+ 0 0 51 -2,-0.1 4,-2.5 3,-0.1 5,-0.2 0.558 87.1 34.6-118.6 -60.8 5.8 0.4 8.7 105 532 B F H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.969 127.7 39.4 -56.9 -59.7 4.8 -1.5 5.5 106 533 B K H > S+ 0 0 75 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.842 113.0 58.2 -61.2 -38.6 8.4 -1.5 4.1 107 534 B Q H >> S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 3,-1.1 0.959 113.3 36.9 -56.4 -54.6 9.8 -2.2 7.6 108 535 B K H 3X S+ 0 0 81 -4,-2.5 4,-2.2 1,-0.3 -2,-0.2 0.870 111.6 61.1 -67.5 -36.1 7.7 -5.4 8.0 109 536 B S H 3< S+ 0 0 40 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.540 117.8 30.9 -70.4 -11.4 8.2 -6.2 4.2 110 537 B L H << S+ 0 0 145 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.546 117.5 57.2-112.1 -21.7 12.0 -6.3 5.0 111 538 B L H < 0 0 116 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.809 360.0 360.0 -82.4 -33.1 11.8 -7.6 8.7 112 539 B L < 0 0 126 -4,-2.2 -107,-0.1 -5,-0.1 -106,-0.1 -0.062 360.0 360.0 -50.9 360.0 9.9 -10.9 8.1