==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 04-SEP-09 2RQP . COMPND 2 MOLECULE: HETEROCHROMATIN PROTEIN 1-BINDING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SHIMAMOTO,H.SUGAHARA,T.OHKUBO . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7001.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 65.9 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 . 1 1.1 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 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 39.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 6.8 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 0 0 0 0 0 0 1 1 0 0 1 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 . 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 1 150 A G 0 0 111 0, 0.0 2,-1.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.7 -16.8 -19.7 -71.6 2 151 A P + 0 0 151 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.462 360.0 44.1 -70.2 83.3 -13.1 -20.1 -72.8 3 152 A G S S- 0 0 38 -2,-1.9 0, 0.0 3,-0.0 0, 0.0 0.062 75.1-134.0 141.0 105.8 -12.2 -23.2 -70.7 4 153 A M S S+ 0 0 172 1,-0.1 0, 0.0 -2,-0.0 0, 0.0 -0.090 76.5 53.7 -69.6 174.5 -14.1 -26.4 -70.1 5 154 A A S S+ 0 0 106 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.983 71.1 152.9 60.4 85.1 -14.5 -28.0 -66.6 6 155 A S - 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.975 33.8-144.5-142.7 155.2 -15.9 -25.2 -64.4 7 156 A S - 0 0 113 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.971 23.8-116.6-124.9 136.9 -18.0 -25.0 -61.3 8 157 A P - 0 0 119 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.133 40.4 -90.7 -64.2 163.9 -20.7 -22.3 -60.4 9 158 A R - 0 0 207 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.395 50.9 -89.8 -75.8 153.4 -20.3 -19.9 -57.5 10 159 A P + 0 0 91 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.186 39.5 174.3 -61.1 154.0 -21.7 -20.8 -54.0 11 160 A K >> + 0 0 146 -3,-0.1 4,-1.9 2,-0.1 3,-1.2 0.513 61.3 86.0-133.0 -25.2 -25.2 -19.8 -53.1 12 161 A M H 3> S+ 0 0 73 1,-0.3 4,-2.1 2,-0.2 5,-0.3 0.799 83.1 67.0 -50.4 -32.6 -25.8 -21.5 -49.7 13 162 A D H 3> S+ 0 0 117 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.918 107.5 36.8 -56.6 -46.9 -24.3 -18.4 -48.2 14 163 A A H <> S+ 0 0 57 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.805 108.5 65.1 -76.7 -30.0 -27.2 -16.2 -49.3 15 164 A I H X S+ 0 0 56 -4,-1.9 4,-0.7 1,-0.2 -2,-0.2 0.910 112.6 34.6 -58.1 -42.0 -29.7 -18.9 -48.7 16 165 A L H X S+ 0 0 19 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.761 110.4 63.9 -83.3 -26.6 -28.9 -18.7 -45.0 17 166 A T H X S+ 0 0 61 -4,-1.3 4,-2.6 -5,-0.3 5,-0.3 0.882 102.8 50.7 -63.2 -35.5 -28.3 -14.9 -45.2 18 167 A E H X>S+ 0 0 137 -4,-2.4 4,-2.8 2,-0.2 5,-1.1 0.840 107.8 54.0 -68.4 -34.8 -32.0 -14.7 -46.1 19 168 A A H X>S+ 0 0 15 -4,-0.7 5,-2.2 3,-0.2 4,-1.2 0.960 113.6 39.2 -65.6 -52.6 -32.8 -16.8 -43.1 20 169 A I H <5S+ 0 0 22 -4,-2.5 63,-0.4 3,-0.2 -2,-0.2 0.941 127.0 36.0 -63.6 -48.1 -31.0 -14.6 -40.6 21 170 A K H <5S+ 0 0 84 -4,-2.6 62,-0.3 -5,-0.2 4,-0.3 0.960 134.4 23.9 -70.5 -53.8 -32.1 -11.4 -42.3 22 171 A A H X5S+ 0 0 48 -4,-2.8 4,-1.6 -5,-0.3 -3,-0.2 0.880 132.4 36.8 -80.5 -42.7 -35.6 -12.5 -43.3 23 172 A C H XXS+ 0 0 46 -4,-1.2 5,-3.8 -5,-1.1 4,-3.2 0.956 102.1 67.5 -77.5 -53.8 -36.3 -15.2 -40.8 24 173 A F H 4 - 0 0 57 -2,-0.5 4,-2.2 1,-0.0 5,-0.3 -0.797 63.9 -88.8-134.4 175.6 -31.0 -19.8 -34.1 31 180 A V H > S+ 0 0 45 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.899 129.7 46.6 -53.7 -42.5 -28.6 -22.8 -34.3 32 181 A V H > S+ 0 0 87 2,-0.2 4,-4.1 1,-0.2 5,-0.4 0.898 106.4 58.1 -67.1 -42.2 -31.6 -25.1 -34.5 33 182 A A H > S+ 0 0 38 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.923 111.8 40.9 -54.5 -47.7 -33.4 -22.9 -37.1 34 183 A I H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.908 118.6 47.3 -67.7 -42.7 -30.4 -23.3 -39.5 35 184 A R H X S+ 0 0 87 -4,-2.1 4,-2.7 -5,-0.3 -2,-0.2 0.963 112.6 46.7 -63.6 -53.9 -30.0 -27.0 -38.6 36 185 A K H X S+ 0 0 123 -4,-4.1 4,-3.6 1,-0.2 5,-0.5 0.818 110.4 57.8 -58.4 -29.5 -33.6 -27.9 -39.0 37 186 A Y H X>S+ 0 0 79 -4,-1.4 4,-3.1 -5,-0.4 5,-0.9 0.947 107.9 42.7 -67.5 -48.6 -33.5 -25.9 -42.2 38 187 A I H X5S+ 0 0 8 -4,-2.2 4,-1.2 3,-0.2 7,-0.7 0.917 119.5 46.6 -62.9 -41.0 -30.8 -28.0 -43.7 39 188 A I H <5S+ 0 0 66 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.952 127.5 24.9 -64.2 -53.9 -32.5 -31.1 -42.4 40 189 A H H <5S+ 0 0 141 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.896 131.5 39.0 -79.3 -46.1 -36.0 -30.2 -43.5 41 190 A K H <5S+ 0 0 123 -4,-3.1 -3,-0.2 -5,-0.5 -2,-0.2 0.843 122.6 25.3 -76.7 -36.1 -35.2 -27.9 -46.4 42 191 A Y << - 0 0 134 -4,-1.2 3,-0.3 -5,-0.9 -1,-0.1 -0.883 57.9-139.0-131.2 164.3 -32.2 -29.8 -47.9 43 192 A P S > S+ 0 0 96 0, 0.0 3,-1.8 0, 0.0 4,-0.1 0.778 94.3 79.6 -86.4 -30.3 -30.6 -33.3 -48.1 44 193 A S T >> + 0 0 36 1,-0.3 4,-2.4 2,-0.1 3,-1.1 0.628 63.5 100.4 -50.6 -16.4 -27.1 -32.0 -47.6 45 194 A L H 3> + 0 0 21 -7,-0.7 4,-2.9 -3,-0.3 -1,-0.3 0.736 64.4 75.1 -46.8 -25.0 -28.0 -31.9 -43.9 46 195 A E H <4 S+ 0 0 154 -3,-1.8 -1,-0.3 2,-0.2 4,-0.2 0.974 113.5 19.5 -52.5 -59.2 -26.2 -35.2 -43.6 47 196 A L H X4 S+ 0 0 127 -3,-1.1 3,-1.6 1,-0.2 5,-0.3 0.913 127.4 53.6 -75.1 -47.8 -22.8 -33.4 -43.8 48 197 A E H >X S+ 0 0 11 -4,-2.4 3,-1.1 1,-0.3 4,-0.7 0.753 88.1 80.4 -60.4 -28.7 -24.1 -30.0 -42.8 49 198 A R T 3< S+ 0 0 117 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.1 0.728 73.7 77.3 -55.7 -18.6 -25.8 -31.3 -39.7 50 199 A R T <4 S- 0 0 216 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.1 0.179 112.9-119.1 -76.3 22.4 -22.3 -31.2 -38.1 51 200 A G T <4>S+ 0 0 12 -3,-1.1 5,-0.6 -6,-0.2 -2,-0.2 0.816 78.3 130.7 43.4 33.4 -23.1 -27.5 -37.9 52 201 A Y T <5S+ 0 0 154 -4,-0.7 4,-0.3 -5,-0.3 -4,-0.1 0.966 76.5 14.7 -78.7 -59.5 -20.1 -27.1 -40.1 53 202 A L T >5S+ 0 0 71 -5,-0.2 4,-1.2 3,-0.1 5,-0.1 0.903 138.6 34.1 -82.6 -47.9 -21.3 -24.8 -42.8 54 203 A L H >5S+ 0 0 6 -6,-0.3 4,-3.9 2,-0.2 5,-0.3 0.934 120.6 44.4 -76.9 -49.8 -24.5 -23.5 -41.3 55 204 A K H >>S+ 0 0 70 -7,-0.4 4,-3.8 2,-0.2 5,-0.6 0.916 113.2 53.2 -63.3 -40.8 -23.6 -23.3 -37.6 56 205 A Q H >X5S+ 0 0 0 -4,-3.9 4,-1.7 1,-0.2 3,-0.5 0.963 124.3 40.8 -64.8 -52.8 -25.0 -18.7 -38.1 59 208 A K H 3X5S+ 0 0 61 -4,-3.8 4,-4.7 -5,-0.3 5,-0.3 0.819 104.5 67.0 -66.8 -31.1 -22.9 -19.1 -35.0 60 209 A R H 3X< S- 0 0 28 -4,-3.1 3,-1.0 -5,-0.1 -3,-0.2 0.079 96.3 -77.6-165.6 36.9 -22.0 -10.1 -31.7 66 215 A V T 3< S- 0 0 89 -4,-2.9 -4,-0.4 -5,-0.3 -3,-0.1 0.844 79.5 -76.7 65.3 34.4 -25.0 -12.3 -31.1 67 216 A I T 3 S+ 0 0 7 -6,-1.8 -1,-0.2 1,-0.2 -5,-0.2 0.812 104.3 125.9 45.2 35.3 -25.9 -12.1 -34.8 68 217 A K < + 0 0 74 -3,-1.0 2,-0.3 -7,-0.3 -1,-0.2 -0.125 50.7 75.4-111.6 34.3 -27.2 -8.6 -34.1 69 218 A Q + 0 0 81 12,-0.2 12,-0.2 1,-0.1 -1,-0.1 -0.812 38.5 161.8-150.7 105.2 -25.1 -6.9 -36.8 70 219 A V S S+ 0 0 44 10,-0.3 2,-0.2 -2,-0.3 11,-0.1 0.890 74.8 12.7 -87.0 -46.8 -25.9 -7.0 -40.5 71 220 A K S S- 0 0 95 1,-0.3 9,-0.3 9,-0.2 11,-0.0 -0.583 90.0 -82.8-120.7-176.3 -23.9 -3.9 -41.6 72 221 A G - 0 0 29 -2,-0.2 8,-1.0 7,-0.1 -1,-0.3 0.201 37.8-109.9 -72.6-161.0 -21.2 -1.7 -40.1 73 222 A K S S- 0 0 137 6,-0.2 6,-0.2 -4,-0.1 2,-0.2 -0.332 91.7 -7.6-132.4 51.4 -21.7 1.3 -37.8 74 223 A G S > S+ 0 0 47 4,-0.2 4,-0.9 0, 0.0 -2,-0.0 -0.592 127.9 41.9 166.5 -98.0 -20.8 4.3 -40.0 75 224 A A T 4 S+ 0 0 126 -2,-0.2 0, 0.0 2,-0.1 0, 0.0 0.787 115.7 62.6 -50.1 -27.8 -19.3 4.1 -43.5 76 225 A S T 4 S- 0 0 62 1,-0.1 2,-2.2 4,-0.0 3,-0.1 0.135 125.9 -53.2 -80.5-159.8 -21.8 1.3 -44.0 77 226 A G T 4 S- 0 0 38 1,-0.2 -2,-0.1 -4,-0.0 -6,-0.1 -0.202 89.1 -99.1 -76.1 49.5 -25.5 1.5 -43.9 78 227 A S S < S- 0 0 51 -2,-2.2 2,-0.6 -4,-0.9 -4,-0.2 0.053 78.6 -19.0 60.0-176.6 -25.4 3.1 -40.5 79 228 A F S S+ 0 0 76 9,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.461 76.8 179.6 -63.7 108.1 -26.0 1.2 -37.3 80 229 A V + 0 0 2 -8,-1.0 -10,-0.3 -2,-0.6 -9,-0.2 -0.929 18.8 176.4-117.0 138.7 -27.8 -2.0 -38.4 81 230 A V > - 0 0 15 1,-0.6 4,-1.3 -2,-0.4 -12,-0.2 -0.598 54.4 -80.3-140.9 76.4 -28.9 -4.8 -36.2 82 231 A V T 4 - 0 0 2 3,-0.2 -1,-0.6 2,-0.2 -61,-0.1 0.137 63.6 -71.6 53.0-177.9 -30.9 -7.5 -38.2 83 232 A Q T >4 S+ 0 0 100 -63,-0.4 3,-0.8 -62,-0.3 -1,-0.2 0.849 132.3 61.2 -76.2 -36.3 -34.5 -6.9 -39.1 84 233 A K T 34 S+ 0 0 102 1,-0.3 -1,-0.2 -63,-0.1 -2,-0.2 0.812 128.7 12.9 -59.2 -32.2 -35.7 -7.5 -35.5 85 234 A S T 3< S+ 0 0 63 -4,-1.3 2,-1.6 2,-0.1 -1,-0.3 -0.040 80.8 161.8-136.6 31.2 -33.6 -4.5 -34.5 86 235 A R < - 0 0 145 -3,-0.8 -6,-0.1 -6,-0.2 -4,-0.1 -0.342 26.6-163.8 -58.2 86.7 -32.8 -2.9 -37.8 87 236 A K 0 0 115 -2,-1.6 -6,-0.1 1,-0.1 -2,-0.1 -0.030 360.0 360.0 -66.2 176.1 -31.8 0.5 -36.5 88 237 A T 0 0 139 -8,-0.1 -9,-0.4 -10,-0.0 -1,-0.1 -0.739 360.0 360.0-103.5 360.0 -31.5 3.6 -38.7