==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 18-JUN-09 2KKF . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE HRX; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.CIERPICKI,J.E.RIESBECK,J.E.GREMBECKA,S.M.LUKASIK, . 57 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 29.8 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 3.5 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 . 1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 1 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 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 1147 A K 0 0 222 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-137.7 8.9 -2.2 -13.4 2 1148 A K + 0 0 160 1,-0.2 2,-0.3 2,-0.1 0, 0.0 0.260 360.0 53.2-127.0 9.2 9.0 1.2 -15.2 3 1149 A G + 0 0 29 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.781 44.6 156.3-153.1 106.4 5.3 1.9 -15.7 4 1150 A R + 0 0 153 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.923 17.4 146.2 -84.8 -81.6 2.5 1.9 -13.1 5 1151 A R + 0 0 156 1,-0.1 2,-0.3 48,-0.1 -2,-0.0 0.906 24.3 152.8 37.3 94.6 -0.4 4.1 -14.4 6 1152 A S - 0 0 25 47,-0.2 2,-0.4 48,-0.0 47,-0.3 -0.998 27.1-158.5-150.7 145.4 -3.6 2.6 -13.1 7 1153 A R B -A 52 0A 101 45,-3.7 45,-2.5 -2,-0.3 2,-0.1 -0.967 28.8-105.8-128.1 143.0 -7.1 3.8 -12.2 8 1154 A R - 0 0 137 -2,-0.4 43,-0.1 43,-0.2 39,-0.0 -0.419 23.1-140.7 -65.6 134.6 -9.9 2.4 -10.1 9 1155 A C - 0 0 15 -2,-0.1 -1,-0.1 1,-0.1 42,-0.1 0.909 22.2-140.0 -63.2 -45.3 -12.8 0.9 -12.1 10 1156 A G S S+ 0 0 40 2,-0.1 -1,-0.1 -3,-0.0 -2,-0.1 0.356 86.8 67.9 99.6 -5.9 -15.5 2.2 -9.8 11 1157 A Q S S+ 0 0 154 39,-0.1 5,-0.0 5,-0.0 -3,-0.0 0.538 72.0 100.6-119.9 -15.4 -17.7 -0.9 -10.0 12 1158 A C S >> S- 0 0 4 1,-0.1 4,-1.0 38,-0.1 3,-0.6 -0.369 81.8-114.3 -73.8 153.8 -15.6 -3.6 -8.2 13 1159 A P H 3> S+ 0 0 93 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.806 117.7 55.6 -56.9 -30.9 -16.4 -4.6 -4.5 14 1160 A G H >4 S+ 0 0 11 1,-0.2 3,-0.8 33,-0.2 34,-0.2 0.869 104.3 52.5 -70.2 -35.4 -13.0 -3.1 -3.5 15 1161 A C H <4 S+ 0 0 36 -3,-0.6 -1,-0.2 1,-0.2 33,-0.1 0.697 101.0 63.4 -71.0 -21.1 -13.9 0.2 -5.0 16 1162 A Q H 3< S+ 0 0 113 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.693 78.3 95.5 -78.9 -18.2 -17.2 0.2 -3.0 17 1163 A V << - 0 0 30 -3,-0.8 3,-0.0 -4,-0.5 4,-0.0 -0.636 57.0-170.8 -76.4 112.2 -15.2 0.3 0.3 18 1164 A P + 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.599 62.9 36.2 -81.3 -13.7 -15.2 4.0 1.2 19 1165 A E S S- 0 0 124 26,-0.1 26,-0.0 24,-0.0 2,-0.0 -0.999 88.6 -94.6-145.7 148.9 -12.7 3.8 4.1 20 1166 A D - 0 0 33 -2,-0.3 22,-0.0 1,-0.1 0, 0.0 -0.302 28.9-136.1 -57.4 132.0 -9.6 1.9 5.2 21 1167 A C - 0 0 38 1,-0.1 -1,-0.1 -4,-0.0 0, 0.0 0.860 26.3-143.7 -59.0 -36.3 -10.5 -1.1 7.4 22 1168 A G S S+ 0 0 19 2,-0.1 -1,-0.1 1,-0.0 -2,-0.1 0.404 82.8 73.3 87.1 -2.6 -7.6 -0.1 9.7 23 1169 A V + 0 0 118 4,-0.0 2,-0.1 5,-0.0 -3,-0.0 0.607 69.9 95.8-115.8 -19.6 -6.6 -3.7 10.5 24 1170 A C S > S- 0 0 19 1,-0.1 4,-2.8 4,-0.0 3,-0.3 -0.381 84.4-113.1 -74.1 152.6 -4.9 -4.9 7.3 25 1171 A T H > S+ 0 0 78 1,-0.2 4,-1.3 2,-0.2 14,-0.2 0.750 116.8 55.7 -55.6 -27.7 -1.1 -4.7 7.0 26 1172 A N H > S+ 0 0 0 2,-0.2 4,-1.0 1,-0.1 15,-0.3 0.924 110.8 42.6 -73.7 -43.3 -1.5 -2.0 4.3 27 1173 A C H >4 S+ 0 0 0 -3,-0.3 3,-0.8 1,-0.2 6,-0.4 0.937 114.6 50.8 -66.1 -46.3 -3.5 0.2 6.5 28 1174 A L H 3< S+ 0 0 80 -4,-2.8 7,-0.3 1,-0.3 -1,-0.2 0.825 104.6 59.1 -60.1 -32.7 -1.3 -0.4 9.5 29 1175 A D H 3< S+ 0 0 13 -4,-1.3 8,-2.1 -5,-0.3 -1,-0.3 0.811 89.5 89.6 -67.5 -29.5 1.7 0.4 7.2 30 1176 A K S X<>S- 0 0 17 -4,-1.0 5,-2.2 -3,-0.8 3,-1.6 -0.362 87.2-123.0 -68.0 147.3 0.3 3.9 6.6 31 1177 A P G > 5S+ 0 0 78 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 0.862 109.1 66.8 -58.2 -38.6 1.3 6.6 9.1 32 1178 A K G 3 5S+ 0 0 146 1,-0.3 -4,-0.1 2,-0.1 -3,-0.1 0.693 105.4 44.0 -56.8 -20.5 -2.3 7.3 10.0 33 1179 A F G < 5S- 0 0 76 -3,-1.6 -1,-0.3 -6,-0.4 -3,-0.1 0.216 130.5 -91.4-110.1 12.9 -2.5 3.8 11.6 34 1180 A G T < 5S+ 0 0 73 -3,-2.4 -2,-0.1 1,-0.3 -6,-0.1 0.385 85.9 130.1 94.9 -3.6 0.9 4.1 13.4 35 1181 A G < - 0 0 26 -5,-2.2 -1,-0.3 -7,-0.3 -6,-0.2 -0.130 63.3-128.4 -77.0 178.2 3.0 2.6 10.6 36 1182 A R - 0 0 177 -6,-0.0 -6,-0.1 -5,-0.0 -7,-0.1 0.551 48.2-110.1-101.3 -13.9 6.2 3.9 9.0 37 1183 A N + 0 0 61 -8,-2.1 -7,-0.1 -9,-0.1 -8,-0.1 0.956 68.5 141.0 80.2 60.0 5.0 3.7 5.4 38 1184 A I S S+ 0 0 110 -9,-0.2 -8,-0.1 3,-0.0 -9,-0.0 0.726 74.3 39.5-100.0 -31.1 7.1 0.9 4.1 39 1185 A K S S- 0 0 70 -14,-0.2 -13,-0.1 -13,-0.1 -9,-0.0 0.914 80.1-166.3 -83.2 -49.7 4.5 -0.8 1.9 40 1186 A K + 0 0 142 1,-0.2 2,-0.3 -14,-0.2 -13,-0.1 0.957 39.4 128.9 59.7 55.9 2.8 2.3 0.5 41 1187 A Q - 0 0 93 -15,-0.3 -1,-0.2 1,-0.0 2,-0.1 -0.852 60.2 -87.4-135.3 170.0 -0.3 0.6 -0.8 42 1188 A C - 0 0 33 -2,-0.3 5,-0.2 1,-0.2 -15,-0.1 -0.410 58.7 -77.6 -77.7 154.4 -4.1 0.8 -0.8 43 1189 A C >> - 0 0 0 1,-0.1 3,-1.2 -17,-0.1 4,-1.1 -0.161 36.6-126.4 -49.8 138.0 -6.2 -0.9 1.9 44 1190 A K T 34 S+ 0 0 101 1,-0.3 3,-0.2 2,-0.2 -1,-0.1 0.814 114.6 48.5 -57.5 -31.8 -6.7 -4.7 1.3 45 1191 A M T 34 S+ 0 0 112 1,-0.2 -28,-0.3 -26,-0.0 -1,-0.3 0.610 114.8 45.6 -83.0 -15.4 -10.4 -4.1 1.4 46 1192 A R T <4 S+ 0 0 54 -3,-1.2 2,-0.3 -30,-0.1 -2,-0.2 0.429 78.7 125.5-107.4 -2.0 -10.2 -1.2 -1.0 47 1193 A K < - 0 0 85 -4,-1.1 -33,-0.2 -3,-0.2 -32,-0.1 -0.433 66.9-117.7 -63.4 120.7 -7.9 -2.8 -3.6 48 1194 A C - 0 0 13 -2,-0.3 3,-0.4 -34,-0.2 -1,-0.1 -0.383 19.8-161.6 -62.6 129.5 -9.5 -2.6 -7.0 49 1195 A Q S S+ 0 0 138 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.486 89.1 37.9 -90.4 -6.2 -10.2 -6.0 -8.5 50 1196 A N S S+ 0 0 87 2,-0.0 -1,-0.2 -38,-0.0 -39,-0.1 -0.376 81.2 178.1-142.8 57.4 -10.6 -4.6 -12.1 51 1197 A L - 0 0 47 -3,-0.4 2,-0.4 -43,-0.1 -43,-0.2 -0.292 15.0-148.7 -64.7 146.8 -8.0 -1.9 -12.4 52 1198 A Q B -A 7 0A 67 -45,-2.5 -45,-3.7 -2,-0.0 2,-1.0 -0.937 13.4-128.1-119.0 139.7 -7.6 0.0 -15.7 53 1199 A W S S- 0 0 192 -2,-0.4 -47,-0.2 -47,-0.3 -48,-0.1 -0.755 83.2 -29.0 -93.1 100.4 -4.3 1.5 -17.1 54 1200 A M S S+ 0 0 45 -2,-1.0 -1,-0.2 0, 0.0 -48,-0.0 0.995 74.5 169.0 58.1 78.8 -5.0 5.1 -17.9 55 1201 A P S S+ 0 0 70 0, 0.0 -2,-0.1 0, 0.0 -49,-0.0 0.974 77.3 4.0 -80.6 -69.1 -8.7 5.2 -18.9 56 1202 A S 0 0 125 0, 0.0 -49,-0.0 0, 0.0 0, 0.0 0.936 360.0 360.0 -82.8 -53.7 -9.6 8.9 -19.1 57 1203 A K 0 0 181 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.913 360.0 360.0 -87.5 360.0 -6.1 10.4 -18.5