==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 29-APR-10 2XD7 . COMPND 2 MOLECULE: CORE HISTONE MACRO-H2A.2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.VOLLMAR,C.PHILLIPS,E.P.CARPENTER,J.R.C.MUNIZ,T.KROJER, . 764 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35158.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 522 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 7.3 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 . 4 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 . 35 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 249 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 4 0 0 0 0 0 8 0 0 0 0 0 4 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 4 0 8 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 4 4 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 4 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 1 178 A G 0 0 85 0, 0.0 3,-0.1 0, 0.0 170,-0.0 0.000 360.0 360.0 360.0-175.0 6.4 -9.7 55.1 2 179 A P - 0 0 4 0, 0.0 32,-1.8 0, 0.0 33,-0.1 0.670 360.0-145.6 -68.6 -20.3 10.0 -10.8 54.5 3 180 A G > + 0 0 31 3,-0.2 3,-1.9 30,-0.1 29,-0.0 -0.016 42.1 2.5 91.7 176.0 9.6 -13.2 57.5 4 181 A D T 3 S+ 0 0 108 1,-0.3 3,-0.1 -3,-0.1 28,-0.0 0.002 125.1 29.9 -40.6 126.5 11.7 -14.7 60.3 5 182 A G T 3 S+ 0 0 45 1,-0.1 2,-0.5 28,-0.0 21,-0.4 0.175 101.2 92.4 108.1 -13.0 15.2 -13.3 60.3 6 183 A F < - 0 0 19 -3,-1.9 2,-0.5 19,-0.1 19,-0.2 -0.961 55.5-162.2-122.1 119.2 14.2 -9.9 58.8 7 184 A T E -A 24 0A 68 17,-2.0 17,-2.2 -2,-0.5 2,-0.6 -0.854 17.5-134.8-101.5 129.7 13.4 -6.8 60.9 8 185 A I E -A 23 0A 91 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.733 24.3-179.8 -80.5 120.8 11.6 -3.9 59.4 9 186 A L E - 0 0 16 13,-4.1 2,-0.3 -2,-0.6 14,-0.2 0.774 62.1 -10.9 -90.1 -33.2 13.5 -0.8 60.7 10 187 A S E -A 22 0A 20 12,-1.2 12,-2.5 387,-0.1 -1,-0.3 -0.977 60.2-158.2-167.8 158.6 11.4 1.9 59.1 11 188 A S E -A 21 0A 61 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.997 5.9-173.9-153.1 141.4 8.7 2.3 56.5 12 189 A K E -A 20 0A 52 8,-2.7 8,-3.6 -2,-0.3 2,-0.5 -1.000 15.4-145.9-138.5 140.9 7.3 5.0 54.2 13 190 A S E -A 19 0A 82 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.869 18.5-136.9-112.2 130.6 4.3 4.9 52.1 14 191 A L > - 0 0 31 4,-2.8 3,-1.8 -2,-0.5 144,-0.0 -0.271 33.0 -92.2 -81.6 176.4 4.3 6.8 48.8 15 192 A V T 3 S+ 0 0 148 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.821 127.7 45.6 -64.6 -33.7 1.5 8.9 47.3 16 193 A L T 3 S- 0 0 128 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.350 124.5-102.7 -90.6 5.9 -0.0 5.9 45.3 17 194 A G S < S+ 0 0 48 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.498 71.0 145.4 92.9 4.7 0.3 3.7 48.4 18 195 A Q - 0 0 22 -5,-0.1 -4,-2.8 153,-0.1 2,-0.5 -0.642 44.6-133.8 -73.2 135.9 3.4 1.6 47.5 19 196 A K E -Ab 13 171A 85 151,-2.5 153,-2.3 -2,-0.3 2,-0.4 -0.816 13.7-158.5-103.0 126.6 5.4 0.9 50.8 20 197 A L E -Ab 12 172A 3 -8,-3.6 -8,-2.7 -2,-0.5 2,-0.4 -0.879 17.0-170.2-102.1 128.7 9.1 1.4 51.1 21 198 A S E -Ab 11 173A 6 151,-2.4 153,-2.9 -2,-0.4 2,-0.5 -0.981 20.5-146.5-130.5 129.4 10.7 -0.6 54.0 22 199 A L E -Ab 10 174A 0 -12,-2.5 -13,-4.1 -2,-0.4 -12,-1.2 -0.835 31.5-179.3 -90.5 127.4 14.1 -0.6 55.5 23 200 A T E -Ab 8 175A 0 151,-2.8 153,-2.6 -2,-0.5 2,-0.4 -0.947 17.4-149.6-132.2 148.4 15.0 -4.1 56.7 24 201 A Q E +Ab 7 176A 44 -17,-2.2 -17,-2.0 -2,-0.3 2,-0.3 -0.938 26.6 140.5-118.5 139.9 17.9 -5.7 58.4 25 202 A S - 0 0 10 151,-0.9 2,-0.4 -2,-0.4 -19,-0.1 -0.973 53.1 -85.0-158.2 171.0 19.2 -9.3 58.2 26 203 A D > - 0 0 93 -21,-0.4 3,-2.9 -2,-0.3 4,-0.3 -0.615 38.6-128.8 -65.4 123.4 22.3 -11.5 58.1 27 204 A I G > S+ 0 0 34 -2,-0.4 3,-2.8 1,-0.3 -1,-0.1 0.914 108.5 67.1 -36.7 -50.3 23.5 -11.8 54.5 28 205 A S G 3 S+ 0 0 97 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.550 93.4 58.4 -52.2 -13.1 23.5 -15.6 55.1 29 206 A H G X S+ 0 0 91 -3,-2.9 3,-2.4 1,-0.2 4,-0.5 0.479 72.3 108.0 -98.8 -1.2 19.6 -15.5 55.3 30 207 A I G X S+ 0 0 8 -3,-2.8 3,-0.8 1,-0.3 -1,-0.2 0.719 71.3 57.2 -49.9 -36.3 19.1 -14.0 51.8 31 208 A G G 3 S+ 0 0 22 1,-0.2 61,-1.3 -3,-0.2 -1,-0.3 0.472 105.7 50.8 -82.8 -1.3 17.7 -17.2 50.2 32 209 A S G < S+ 0 0 64 -3,-2.4 -1,-0.2 59,-0.2 -2,-0.2 0.416 79.0 126.8-102.8 -6.0 14.9 -17.4 52.8 33 210 A M < - 0 0 0 -3,-0.8 2,-1.7 -4,-0.5 60,-0.3 -0.345 62.0-134.2 -57.3 125.0 13.8 -13.8 52.2 34 211 A R + 0 0 91 -32,-1.8 2,-0.3 58,-0.1 -1,-0.1 -0.600 63.9 113.3 -87.8 77.8 10.1 -13.7 51.5 35 212 A V - 0 0 5 -2,-1.7 59,-0.2 -33,-0.1 97,-0.1 -0.960 66.5-129.7-143.6 151.1 10.1 -11.3 48.5 36 213 A E S S+ 0 0 48 -2,-0.3 59,-1.7 95,-0.3 58,-1.2 0.748 89.5 23.9 -83.6 -22.5 9.2 -12.1 44.9 37 214 A G E -cd 95 132A 0 94,-0.7 96,-1.9 57,-0.2 2,-0.4 -0.990 62.9-161.5-145.2 132.1 12.3 -10.6 43.3 38 215 A I E -cd 96 133A 0 57,-1.9 59,-3.2 -2,-0.4 2,-0.3 -0.959 20.6-129.9-112.4 133.6 15.7 -9.8 44.5 39 216 A V E -c 97 0A 0 94,-3.1 59,-0.2 -2,-0.4 57,-0.0 -0.634 14.4-162.8 -80.0 134.3 18.1 -7.3 42.8 40 217 A H E -c 98 0A 0 57,-2.1 59,-1.9 -2,-0.3 2,-0.1 -0.864 9.1-153.5-117.2 93.9 21.7 -8.4 42.0 41 218 A P E +c 99 0A 5 0, 0.0 2,-0.2 0, 0.0 12,-0.2 -0.448 39.0 140.3 -64.2 130.5 23.9 -5.4 41.3 42 219 A T E -c 100 0A 9 57,-2.5 59,-1.7 -2,-0.1 2,-0.2 -0.771 46.1 -81.5-156.2-167.6 26.6 -6.6 39.1 43 220 A T > - 0 0 58 -2,-0.2 3,-2.3 57,-0.2 35,-0.2 -0.567 51.9 -88.7-107.9 175.6 28.9 -6.1 36.1 44 221 A A T 3 S+ 0 0 18 1,-0.3 34,-2.5 -2,-0.2 56,-0.1 0.869 130.3 49.6 -46.0 -44.3 28.5 -6.5 32.3 45 222 A E T 3 S- 0 0 120 32,-0.2 -1,-0.3 31,-0.1 27,-0.1 0.398 112.1-122.5 -81.4 2.0 29.6 -10.1 32.7 46 223 A I < - 0 0 0 -3,-2.3 -2,-0.1 1,-0.1 26,-0.1 0.949 42.2-171.6 55.6 54.3 27.1 -10.7 35.6 47 224 A D - 0 0 68 1,-0.1 -4,-0.2 2,-0.0 -1,-0.1 -0.308 25.8-155.5 -75.6 167.9 29.8 -11.8 38.1 48 225 A L + 0 0 15 5,-0.1 9,-0.1 -6,-0.1 -1,-0.1 -0.184 61.3 109.3-132.6 31.1 29.0 -13.3 41.5 49 226 A K + 0 0 75 4,-0.1 2,-0.1 5,-0.1 -1,-0.1 0.526 59.4 88.8 -90.3 -6.0 32.3 -12.4 43.4 50 227 A E S > S- 0 0 48 -3,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.413 96.5 -97.8 -88.7 167.2 30.6 -9.7 45.6 51 228 A D H > S+ 0 0 121 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.853 123.2 44.1 -54.3 -39.7 29.0 -10.5 48.9 52 229 A I H > S+ 0 0 16 2,-0.2 4,-3.0 84,-0.2 5,-0.3 0.953 112.4 50.3 -72.2 -54.6 25.5 -10.6 47.5 53 230 A G H > S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.937 111.1 51.9 -44.1 -49.6 26.4 -12.8 44.4 54 231 A K H X S+ 0 0 108 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.911 111.9 44.5 -56.5 -45.4 28.1 -15.2 46.7 55 232 A A H X S+ 0 0 24 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.886 115.5 46.6 -73.6 -38.2 25.1 -15.5 49.0 56 233 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.911 114.4 48.8 -66.6 -42.1 22.6 -15.9 46.1 57 234 A E H X S+ 0 0 65 -4,-3.2 4,-2.2 -5,-0.3 8,-0.2 0.905 112.7 47.1 -63.5 -43.5 25.0 -18.4 44.4 58 235 A K H < S+ 0 0 188 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.856 116.7 44.8 -63.4 -38.0 25.4 -20.4 47.7 59 236 A A H < S+ 0 0 42 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.863 119.7 40.2 -73.9 -38.3 21.6 -20.4 48.3 60 237 A G H X S- 0 0 11 -4,-2.6 4,-0.7 1,-0.2 3,-0.3 0.642 91.3-173.9 -88.1 -22.5 20.7 -21.2 44.7 61 238 A G H >X - 0 0 33 -4,-2.2 4,-2.1 1,-0.2 3,-0.7 -0.124 54.2 -18.5 65.1-154.1 23.4 -23.8 44.1 62 239 A K H 3> S+ 0 0 158 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.895 132.3 56.8 -54.8 -54.3 24.1 -25.5 40.7 63 240 A E H 3> S+ 0 0 126 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.835 111.2 46.6 -49.4 -35.0 20.8 -24.7 39.0 64 241 A F H X S+ 0 0 128 -4,-3.5 4,-1.3 1,-0.2 3,-0.6 0.955 112.3 48.2 -44.5 -54.8 26.0 -18.9 32.9 70 247 A E H 3X S+ 0 0 63 -4,-2.7 4,-3.0 1,-0.3 -1,-0.2 0.786 107.5 54.8 -56.3 -35.7 23.2 -19.3 30.3 71 248 A L H 3X>S+ 0 0 16 -4,-1.0 4,-2.9 -3,-0.5 5,-1.3 0.863 101.6 57.3 -71.4 -36.0 22.1 -15.7 30.7 72 249 A R H <<5S+ 0 0 77 -4,-2.0 -1,-0.2 -3,-0.6 -2,-0.2 0.917 116.7 35.2 -60.9 -41.7 25.6 -14.3 29.9 73 250 A K H <5S+ 0 0 90 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.919 118.3 53.3 -75.7 -46.2 25.6 -16.1 26.6 74 251 A S H <5S- 0 0 77 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.908 137.3 -11.0 -49.6 -52.2 21.8 -15.6 26.0 75 252 A Q T <5S+ 0 0 104 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.1 0.770 99.3 128.0-120.2 -61.5 21.9 -11.8 26.5 76 253 A G < + 0 0 14 -5,-1.3 2,-0.2 2,-0.1 -31,-0.1 0.156 34.7 86.8 -51.1 168.5 25.1 -10.3 27.9 77 254 A P S S- 0 0 107 0, 0.0 2,-0.3 0, 0.0 -32,-0.2 0.289 80.2-137.3 -63.4 136.9 27.3 -8.5 28.0 78 255 A L - 0 0 3 -34,-2.5 -32,-0.1 -35,-0.2 3,-0.1 -0.565 12.8-129.0 -70.9 130.1 24.8 -6.3 29.9 79 256 A E > - 0 0 58 -2,-0.3 3,-1.8 1,-0.1 21,-0.4 -0.353 42.6 -79.1 -68.5 161.5 24.9 -2.7 28.8 80 257 A V T 3 S+ 0 0 67 1,-0.3 21,-0.2 19,-0.1 -1,-0.1 -0.407 122.6 18.4 -63.0 138.0 25.2 -0.1 31.6 81 258 A A T 3 S+ 0 0 6 19,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.227 97.7 131.2 77.7 -7.7 21.8 0.4 33.2 82 259 A E < - 0 0 66 -3,-1.8 18,-2.4 18,-0.1 2,-0.3 -0.504 38.0-165.1 -80.2 144.8 20.5 -2.9 31.7 83 260 A A E -E 99 0A 20 16,-0.2 2,-0.3 -2,-0.2 16,-0.2 -0.926 6.9-178.8-122.5 147.2 18.7 -5.5 33.9 84 261 A A E -E 98 0A 5 14,-1.8 14,-2.0 -2,-0.3 2,-0.4 -0.972 21.1-126.8-146.2 146.2 17.9 -9.2 33.0 85 262 A V E -E 97 0A 37 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.732 13.2-163.8-107.9 133.7 16.1 -11.8 35.1 86 263 A S E -E 96 0A 2 10,-2.9 10,-2.1 -2,-0.4 2,-0.3 -0.915 27.4-122.1-101.9 138.6 17.1 -15.3 36.2 87 264 A Q E -E 95 0A 134 -2,-0.4 8,-0.2 8,-0.2 2,-0.2 -0.663 26.8-158.8 -69.6 137.1 14.5 -17.7 37.5 88 265 A S > + 0 0 2 6,-2.1 3,-1.9 -2,-0.3 7,-0.1 -0.496 16.7 173.7-125.8 60.4 15.7 -18.7 41.0 89 266 A S T 3 S+ 0 0 62 1,-0.2 3,-0.1 -2,-0.2 -25,-0.1 -0.377 73.7 47.9 -53.8 142.3 14.2 -22.0 42.0 90 267 A G T 3 S+ 0 0 66 1,-0.4 2,-0.3 2,-0.1 -1,-0.2 0.229 101.3 78.7 97.5 -19.4 15.8 -22.8 45.4 91 268 A L S < S- 0 0 17 -3,-1.9 -1,-0.4 2,-0.4 -59,-0.2 -0.837 85.7-124.3-109.0 159.8 15.2 -19.3 46.8 92 269 A A S S+ 0 0 56 -61,-1.3 -1,-0.1 -2,-0.3 -58,-0.1 0.913 94.3 88.0 -62.0 -44.5 11.9 -18.1 48.2 93 270 A A S S- 0 0 2 -60,-0.3 -2,-0.4 1,-0.1 -57,-0.2 -0.255 75.5-145.3 -51.5 139.2 12.2 -15.3 45.6 94 271 A K S S+ 0 0 109 -58,-1.2 -6,-2.1 1,-0.2 2,-0.3 0.881 78.2 13.2 -75.5 -36.6 10.8 -16.2 42.2 95 272 A F E -cE 37 87A 31 -59,-1.7 -57,-1.9 -8,-0.2 2,-0.4 -0.978 58.3-141.3-143.2 149.9 13.5 -14.2 40.3 96 273 A V E -cE 38 86A 0 -10,-2.1 -10,-2.9 -2,-0.3 2,-0.8 -0.954 20.7-150.2-105.7 137.0 16.8 -12.5 40.7 97 274 A I E -cE 39 85A 1 -59,-3.2 -57,-2.1 -2,-0.4 -12,-0.2 -0.836 11.8-160.5-114.0 95.5 17.1 -9.3 38.7 98 275 A H E -cE 40 84A 0 -14,-2.0 -14,-1.8 -2,-0.8 2,-0.3 -0.417 11.9-175.4 -74.6 147.3 20.7 -8.7 37.7 99 276 A C E -cE 41 83A 0 -59,-1.9 -57,-2.5 -16,-0.2 2,-0.8 -0.990 27.5-128.3-147.8 144.6 21.6 -5.2 36.7 100 277 A H E -c 42 0A 32 -18,-2.4 -19,-2.5 -21,-0.4 -57,-0.2 -0.845 30.1-157.5 -94.3 111.5 24.8 -3.5 35.4 101 278 A I - 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