==== 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 GENE REGULATION 31-JUL-09 3IID . COMPND 2 MOLECULE: CORE HISTONE MACRO-H2A.1, ISOFORM 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HOTHORN,M.BORTFELD,A.G.LADURNER,K.SCHEFFZEK . 185 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 8.1 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 . 1 0.5 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 . 15 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 0 0 0 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 0 2 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 1 0 1 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 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 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 1 180 A A 0 0 91 0, 0.0 3,-0.1 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 129.6 1.0 -35.2 -13.9 2 181 A D + 0 0 95 22,-0.1 0, 0.0 25,-0.0 0, 0.0 -0.920 360.0 125.9 -81.3 26.1 0.0 -32.8 -15.3 3 182 A G + 0 0 43 2,-0.0 21,-0.5 1,-0.0 2,-0.3 -0.150 32.4 171.9 -35.1 130.3 -2.4 -33.7 -12.4 4 183 A F E +A 23 0A 92 19,-0.1 2,-0.4 -3,-0.1 19,-0.2 -0.896 6.5 172.7-154.6 120.7 -3.0 -30.7 -10.1 5 184 A T E -A 22 0A 66 17,-1.7 17,-3.0 -2,-0.3 2,-0.6 -0.999 26.6-140.3-131.8 128.8 -5.6 -30.6 -7.3 6 185 A V E +A 21 0A 73 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.848 22.9 176.6 -86.8 122.3 -6.0 -27.8 -4.8 7 186 A L E - 0 0 38 13,-2.9 2,-0.3 -2,-0.6 14,-0.2 0.730 62.7 -11.0 -98.5 -34.6 -6.8 -29.7 -1.5 8 187 A S E -A 20 0A 21 12,-1.9 12,-1.6 2,-0.0 -1,-0.4 -0.984 52.5-155.4-161.0 162.8 -6.8 -26.7 0.8 9 188 A T E -A 19 0A 85 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.988 12.1-174.9-143.7 143.7 -6.0 -23.0 1.0 10 189 A K E -A 18 0A 107 8,-1.9 8,-3.0 -2,-0.3 2,-0.5 -0.998 25.3-124.7-141.0 139.5 -5.3 -20.9 4.1 11 190 A S E -A 17 0A 75 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.769 29.3-149.5 -83.6 125.3 -4.7 -17.2 4.6 12 191 A L > - 0 0 12 4,-3.8 3,-1.6 -2,-0.5 141,-0.1 -0.072 39.9 -70.5 -84.0-169.0 -1.3 -16.4 6.3 13 192 A F T 3 S+ 0 0 117 1,-0.3 144,-0.1 140,-0.3 -2,-0.0 0.856 130.8 25.5 -61.2 -47.6 -0.6 -13.5 8.6 14 193 A L T 3 S- 0 0 82 142,-0.2 -1,-0.3 145,-0.0 143,-0.0 0.011 129.8 -82.1-107.3 26.3 -0.5 -10.6 6.1 15 194 A G S < S+ 0 0 38 -3,-1.6 -2,-0.1 1,-0.2 150,-0.0 0.504 80.1 147.0 90.3 5.5 -2.8 -12.3 3.7 16 195 A Q - 0 0 4 -5,-0.1 -4,-3.8 140,-0.1 2,-0.5 -0.268 47.2-119.5 -64.9 158.9 -0.3 -14.5 1.8 17 196 A K E -Ab 11 166A 94 148,-2.6 150,-2.6 -6,-0.2 2,-0.6 -0.909 19.6-162.5-113.8 131.2 -1.8 -17.8 0.7 18 197 A L E -Ab 10 167A 6 -8,-3.0 -8,-1.9 -2,-0.5 2,-0.5 -0.969 16.0-171.9-109.0 114.4 -0.8 -21.3 1.7 19 198 A Q E -Ab 9 168A 37 148,-3.0 150,-3.1 -2,-0.6 2,-0.6 -0.941 17.1-152.8-107.4 128.6 -2.2 -24.0 -0.7 20 199 A V E +Ab 8 169A 2 -12,-1.6 -13,-2.9 -2,-0.5 -12,-1.9 -0.923 30.7 177.5 -94.8 123.5 -1.9 -27.7 -0.1 21 200 A V E -Ab 6 170A 0 148,-2.1 150,-2.7 -2,-0.6 2,-0.6 -0.858 31.8-131.2-129.6 151.4 -2.0 -29.2 -3.6 22 201 A Q E +Ab 5 171A 77 -17,-3.0 -17,-1.7 -2,-0.3 2,-0.3 -0.960 57.6 107.5-107.8 119.5 -1.7 -32.7 -5.0 23 202 A A E S-A 4 0A 6 148,-1.8 2,-0.6 -2,-0.6 -19,-0.1 -0.966 76.2 -84.1-174.7 160.6 0.8 -32.8 -7.9 24 203 A D > - 0 0 17 -21,-0.5 3,-1.8 -2,-0.3 4,-0.4 -0.787 42.7-142.6 -72.7 116.4 4.2 -33.9 -9.2 25 204 A I G > S+ 0 0 7 -2,-0.6 3,-1.3 1,-0.3 -1,-0.1 0.775 96.5 64.9 -58.0 -29.7 6.3 -31.0 -7.9 26 205 A A G 3 S+ 0 0 2 1,-0.3 62,-0.3 61,-0.1 -1,-0.3 0.712 99.3 54.0 -65.8 -23.3 8.5 -31.0 -11.0 27 206 A S G < S+ 0 0 27 -3,-1.8 -1,-0.3 59,-0.1 2,-0.2 0.554 83.5 113.3 -85.9 -12.2 5.4 -30.0 -13.0 28 207 A I < - 0 0 8 -3,-1.3 60,-0.2 -4,-0.4 100,-0.1 -0.431 58.2-149.5 -75.0 130.8 4.6 -26.9 -10.8 29 208 A D + 0 0 126 -2,-0.2 -1,-0.1 58,-0.1 4,-0.1 -0.007 49.5 132.1 -85.0 28.5 5.0 -23.5 -12.4 30 209 A S S S- 0 0 2 1,-0.1 59,-1.1 2,-0.1 60,-0.2 -0.266 72.5-107.5 -76.4 171.5 6.0 -21.6 -9.3 31 210 A D S S+ 0 0 24 1,-0.2 59,-1.9 57,-0.2 2,-0.3 0.879 105.2 17.2 -65.0 -41.1 8.9 -19.2 -9.1 32 211 A A E -cd 90 127A 0 94,-1.1 96,-2.2 57,-0.2 2,-0.4 -0.985 61.9-164.1-125.8 146.9 10.8 -21.7 -7.0 33 212 A V E -cd 91 128A 1 57,-1.8 59,-2.8 -2,-0.3 2,-0.5 -0.946 28.2-124.1-113.4 147.2 10.4 -25.4 -6.4 34 213 A V E -c 92 0A 0 94,-2.2 59,-0.2 -2,-0.4 -9,-0.0 -0.805 19.1-164.0 -97.3 128.0 12.3 -26.9 -3.4 35 214 A H E -c 93 0A 0 57,-3.3 59,-2.2 -2,-0.5 2,-0.4 -0.936 13.4-143.9-109.6 109.9 14.7 -29.9 -3.8 36 215 A P E +c 94 0A 23 0, 0.0 12,-0.3 0, 0.0 9,-0.3 -0.581 40.7 147.4 -71.8 123.8 15.7 -31.8 -0.6 37 216 A T E -c 95 0A 12 57,-3.3 59,-1.5 -2,-0.4 2,-0.2 -0.535 38.9-108.4-137.7-161.3 19.3 -32.8 -1.0 38 217 A N > - 0 0 59 57,-0.2 3,-1.7 4,-0.2 35,-0.1 -0.602 51.1 -69.1-128.5-167.0 22.4 -33.3 1.2 39 218 A T T 3 S+ 0 0 58 1,-0.3 34,-2.6 -2,-0.2 56,-0.1 0.747 131.2 45.3 -61.4 -25.7 25.7 -31.5 1.8 40 219 A D T 3 S- 0 0 82 32,-0.2 -1,-0.3 33,-0.0 27,-0.1 0.046 115.9-108.2-109.4 23.9 27.1 -32.4 -1.7 41 220 A F < - 0 0 2 -3,-1.7 -2,-0.1 1,-0.2 26,-0.1 0.824 48.3-170.1 49.7 40.7 23.9 -31.5 -3.6 42 221 A Y - 0 0 147 1,-0.1 3,-0.3 2,-0.0 -4,-0.2 -0.344 16.5-154.8 -57.7 134.8 23.1 -35.2 -4.3 43 222 A I + 0 0 23 1,-0.2 9,-0.2 -6,-0.1 -1,-0.1 0.188 66.8 98.4 -97.9 18.2 20.3 -35.5 -6.9 44 223 A G + 0 0 14 4,-0.1 -1,-0.2 5,-0.1 -7,-0.1 0.451 50.1 102.9 -98.8 -2.0 19.1 -38.9 -5.7 45 224 A G S > S- 0 0 17 -3,-0.3 4,-2.4 -9,-0.3 5,-0.2 -0.110 88.2 -94.7 -66.3 174.3 16.2 -38.3 -3.4 46 225 A E H > S+ 0 0 88 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.943 127.3 39.2 -63.4 -47.7 12.6 -38.9 -4.5 47 226 A V H > S+ 0 0 25 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.895 112.9 56.8 -67.3 -40.4 12.0 -35.3 -5.5 48 227 A G H > S+ 0 0 0 -12,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.888 108.3 48.4 -55.6 -40.7 15.5 -35.0 -7.0 49 228 A N H X S+ 0 0 71 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.894 109.8 50.4 -70.1 -38.6 14.7 -37.9 -9.3 50 229 A T H X S+ 0 0 14 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.874 113.0 47.1 -66.7 -36.0 11.4 -36.4 -10.4 51 230 A L H X S+ 0 0 0 -4,-2.5 4,-3.4 2,-0.2 5,-0.4 0.869 111.5 51.7 -66.1 -39.2 13.1 -33.1 -11.2 52 231 A E H X S+ 0 0 77 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.958 109.8 49.7 -64.4 -51.8 15.8 -35.1 -13.0 53 232 A K H < S+ 0 0 159 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.913 119.0 36.8 -40.7 -61.0 13.2 -36.9 -15.0 54 233 A K H < S+ 0 0 94 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.906 126.9 34.1 -68.6 -45.1 11.5 -33.7 -15.9 55 234 A G H >X S- 0 0 9 -4,-3.4 4,-0.8 1,-0.2 3,-0.6 0.671 85.8-176.1 -90.4 -21.4 14.5 -31.4 -16.4 56 235 A G H 3X - 0 0 29 -4,-2.8 4,-2.0 -5,-0.4 3,-0.5 -0.200 61.2 -14.3 62.8-145.2 17.0 -33.9 -17.8 57 236 A K H 3> S+ 0 0 157 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.871 133.1 60.4 -60.2 -42.8 20.6 -32.9 -18.4 58 237 A E H <> S+ 0 0 113 -3,-0.6 4,-1.3 1,-0.2 26,-0.3 0.835 108.6 45.2 -54.8 -41.7 19.9 -29.1 -18.2 59 238 A F H X S+ 0 0 0 -4,-0.8 4,-2.2 -3,-0.5 3,-0.4 0.948 112.3 49.9 -61.7 -53.7 18.7 -29.6 -14.6 60 239 A V H X S+ 0 0 50 -4,-2.0 4,-2.2 1,-0.3 -2,-0.2 0.901 111.5 49.7 -57.3 -41.6 21.7 -31.8 -13.7 61 240 A E H X S+ 0 0 98 -4,-3.1 4,-2.2 1,-0.2 -1,-0.3 0.800 107.3 54.1 -69.2 -32.7 24.1 -29.2 -15.1 62 241 A A H X S+ 0 0 7 -4,-1.3 4,-2.0 -3,-0.4 -1,-0.2 0.902 110.2 47.2 -64.1 -42.3 22.4 -26.4 -13.2 63 242 A V H X S+ 0 0 3 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.903 111.5 50.9 -66.7 -40.2 22.9 -28.4 -9.9 64 243 A L H X S+ 0 0 86 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.943 108.1 51.9 -60.8 -49.4 26.5 -29.1 -10.8 65 244 A E H X S+ 0 0 100 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.919 112.5 46.5 -50.7 -48.5 27.1 -25.4 -11.5 66 245 A L H X S+ 0 0 12 -4,-2.0 4,-2.8 1,-0.2 5,-0.4 0.907 108.8 55.1 -62.6 -43.1 25.7 -24.6 -8.1 67 246 A R H X S+ 0 0 111 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.899 109.8 46.6 -60.1 -43.9 27.8 -27.3 -6.4 68 247 A K H < S+ 0 0 142 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.964 117.6 40.7 -60.1 -55.9 31.0 -25.9 -7.8 69 248 A K H < S+ 0 0 169 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.840 123.4 38.6 -64.4 -37.8 30.3 -22.2 -6.9 70 249 A N H < S- 0 0 73 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.2 0.862 87.2-157.7 -83.8 -41.4 28.8 -23.0 -3.5 71 250 A G < - 0 0 24 -4,-2.1 -1,-0.1 -5,-0.4 -2,-0.1 -0.395 58.4 -2.7 79.5-169.8 30.9 -25.8 -2.1 72 251 A P S S- 0 0 86 0, 0.0 2,-0.5 0, 0.0 -32,-0.2 -0.201 75.5-125.1 -56.2 141.2 29.4 -28.1 0.6 73 252 A L - 0 0 5 -34,-2.6 3,-0.1 -35,-0.1 -32,-0.1 -0.795 23.6-128.1 -92.0 120.8 25.9 -27.2 1.9 74 253 A E > - 0 0 138 -2,-0.5 3,-2.0 1,-0.1 21,-0.3 -0.218 41.9 -78.4 -63.8 160.7 25.7 -26.7 5.7 75 254 A V T 3 S+ 0 0 90 1,-0.3 -1,-0.1 19,-0.1 21,-0.1 -0.348 119.8 7.7 -63.0 138.9 22.9 -28.5 7.6 76 255 A A T 3 S+ 0 0 5 19,-1.4 -1,-0.3 1,-0.2 38,-0.2 0.371 101.6 143.2 68.1 -0.7 19.5 -26.9 7.1 77 256 A G < - 0 0 14 -3,-2.0 18,-2.2 17,-0.1 2,-0.4 -0.288 38.6-150.1 -72.2 152.9 21.2 -24.6 4.5 78 257 A A E +E 94 0A 28 16,-0.2 2,-0.3 36,-0.1 16,-0.2 -0.988 17.9 169.7-125.7 139.6 19.4 -23.4 1.4 79 258 A A E -E 93 0A 5 14,-2.3 14,-3.6 -2,-0.4 2,-0.4 -0.890 21.8-131.9-142.4 161.3 20.9 -22.5 -2.0 80 259 A V E -E 92 0A 35 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.957 16.3-177.0-128.4 140.4 19.4 -21.7 -5.5 81 260 A S E -E 91 0A 7 10,-2.3 10,-2.6 -2,-0.4 2,-0.2 -0.859 41.8 -92.2-124.4 155.7 20.0 -22.9 -9.1 82 261 A A E -E 90 0A 34 -2,-0.3 2,-1.0 8,-0.2 8,-0.3 -0.507 34.2-128.4 -63.2 139.9 18.3 -21.8 -12.3 83 262 A G > + 0 0 6 6,-3.2 3,-2.0 -2,-0.2 7,-0.1 -0.319 42.4 171.6 -89.6 50.8 15.4 -24.1 -13.1 84 263 A H T 3 + 0 0 104 -2,-1.0 -22,-0.1 -26,-0.3 4,-0.1 -0.399 68.7 17.4 -62.2 139.4 16.6 -24.8 -16.6 85 264 A G T 3 S+ 0 0 35 1,-0.2 -1,-0.3 -27,-0.1 -26,-0.1 0.347 113.0 94.9 76.8 -3.1 14.6 -27.5 -18.2 86 265 A L S < S- 0 0 19 -3,-2.0 -1,-0.2 2,-0.3 -59,-0.1 -0.869 81.1-124.0-120.4 154.6 11.8 -27.1 -15.6 87 266 A P S S+ 0 0 57 0, 0.0 -58,-0.1 0, 0.0 -1,-0.1 0.886 93.7 84.1 -60.0 -36.7 8.5 -25.1 -15.5 88 267 A A S S- 0 0 3 -62,-0.3 -2,-0.3 -60,-0.2 -57,-0.2 -0.357 77.9-140.0 -67.0 146.3 9.8 -23.5 -12.3 89 268 A K S S+ 0 0 127 -59,-1.1 -6,-3.2 1,-0.2 2,-0.3 0.904 83.3 13.6 -71.3 -43.5 12.2 -20.5 -12.6 90 269 A F E -cE 32 82A 46 -59,-1.9 -57,-1.8 -8,-0.3 2,-0.5 -0.931 62.9-141.7-134.5 152.3 14.5 -21.6 -9.8 91 270 A V E -cE 33 81A 0 -10,-2.6 -10,-2.3 -2,-0.3 2,-0.5 -0.990 15.6-153.3-115.1 125.5 15.2 -24.7 -7.8 92 271 A I E -cE 34 80A 1 -59,-2.8 -57,-3.3 -2,-0.5 2,-0.5 -0.887 12.8-155.2 -98.0 125.7 15.9 -24.0 -4.1 93 272 A H E -cE 35 79A 0 -14,-3.6 -14,-2.3 -2,-0.5 2,-0.4 -0.859 11.4-171.4-105.0 131.0 18.1 -26.8 -2.7 94 273 A C E -cE 36 78A 0 -59,-2.2 -57,-3.3 -2,-0.5 2,-1.6 -0.967 31.0-121.5-126.6 142.2 18.0 -27.6 1.0 95 274 A N E -c 37 0A 11 -18,-2.2 -19,-1.4 -2,-0.4 -57,-0.2 -0.641 40.1-148.9 -77.2 91.9 20.1 -29.9 3.2 96 275 A S - 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