==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR RECEPTOR 08-JAN-01 1HJ1 . COMPND 2 MOLECULE: OESTROGEN RECEPTOR BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.C.W.PIKE,A.M.BRZOZOWSKI,M.CARLQUIST . 204 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 77.5 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 . 6 2.9 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 . 1 0.5 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 . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 60.8 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 0 1 0 1 0 0 0 1 0 1 0 0 0 1 1 0 0 0 0 0 1 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 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 ANTIPARALLEL 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 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 1 218 A L 0 0 145 0, 0.0 5,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 132.1 27.4 18.3 37.2 2 219 A S > - 0 0 53 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.490 360.0-112.1 -80.4 156.9 29.4 15.1 37.2 3 220 A P H > S+ 0 0 47 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.915 121.4 50.6 -48.7 -51.7 27.8 11.6 36.9 4 221 A E H > S+ 0 0 113 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.910 111.4 48.2 -56.8 -43.9 28.9 10.9 40.4 5 222 A Q H > S+ 0 0 82 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.851 108.4 54.2 -68.3 -31.3 27.4 14.1 41.6 6 223 A L H X S+ 0 0 10 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.939 110.1 47.4 -65.9 -45.9 24.2 13.4 39.7 7 224 A V H X S+ 0 0 14 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.919 108.4 54.4 -59.2 -45.9 23.9 10.1 41.5 8 225 A L H X S+ 0 0 77 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.891 109.2 47.8 -59.6 -39.5 24.6 11.6 44.9 9 226 A T H X S+ 0 0 33 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.846 111.2 50.5 -73.6 -32.3 21.7 14.1 44.4 10 227 A L H X S+ 0 0 2 -4,-1.8 4,-0.7 2,-0.2 3,-0.3 0.929 109.4 52.7 -66.5 -42.9 19.4 11.3 43.3 11 228 A L H >< S+ 0 0 80 -4,-2.8 3,-1.2 1,-0.3 -2,-0.2 0.930 112.4 43.4 -56.8 -49.4 20.4 9.4 46.4 12 229 A E H 3< S+ 0 0 149 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.675 106.1 64.6 -74.7 -14.1 19.6 12.4 48.7 13 230 A A H 3< + 0 0 1 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.617 70.0 126.9 -85.0 -6.5 16.4 13.0 46.7 14 231 A E << - 0 0 54 -3,-1.2 -3,-0.0 -4,-0.7 33,-0.0 -0.125 66.9-113.4 -49.1 135.6 14.8 9.6 47.8 15 232 A P - 0 0 48 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.310 30.5-104.3 -67.1 152.8 11.4 10.3 49.3 16 233 A P - 0 0 85 0, 0.0 2,-0.1 0, 0.0 30,-0.1 -0.366 44.0 -99.7 -69.3 161.5 10.9 9.6 53.0 17 234 A N - 0 0 114 1,-0.1 2,-0.3 -2,-0.0 78,-0.1 -0.417 39.3-111.0 -81.7 166.3 8.9 6.5 53.8 18 235 A V - 0 0 18 -2,-0.1 2,-0.9 -3,-0.1 -1,-0.1 -0.756 18.4-117.9-103.5 142.7 5.2 6.7 54.6 19 236 A L + 0 0 159 -2,-0.3 2,-0.3 77,-0.1 23,-0.0 -0.680 59.4 130.7 -81.1 101.8 3.5 6.1 58.0 20 237 A V - 0 0 26 -2,-0.9 2,-0.3 2,-0.0 77,-0.1 -0.868 30.8-166.4-142.9 179.2 1.1 3.2 57.5 21 238 A S - 0 0 80 -2,-0.3 77,-0.2 77,-0.1 3,-0.0 -0.983 28.2-100.6-169.1 156.8 0.1 -0.1 59.0 22 239 A R - 0 0 86 75,-0.7 2,-0.1 -2,-0.3 10,-0.0 -0.622 43.8-113.3 -79.7 136.9 -1.8 -3.3 58.6 23 240 A P - 0 0 53 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.479 30.0-121.3 -65.7 142.6 -5.1 -3.5 60.2 24 241 A S S S+ 0 0 136 -2,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.902 91.1 69.5 -57.6 -46.5 -4.8 -6.1 63.0 25 242 A M S S- 0 0 69 1,-0.2 3,-0.1 -3,-0.0 0, 0.0 -0.245 105.8 -74.9 -71.0 162.0 -7.6 -8.4 61.7 26 243 A P - 0 0 114 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 -0.220 61.7 -96.2 -54.4 137.9 -7.2 -10.4 58.5 27 244 A F - 0 0 18 -3,-0.1 2,-0.3 -4,-0.1 3,-0.0 -0.207 37.0-165.5 -59.4 150.2 -7.5 -8.3 55.3 28 245 A T > - 0 0 78 -3,-0.1 4,-3.1 1,-0.0 5,-0.3 -0.851 41.3 -98.2-125.8 164.0 -10.8 -8.0 53.4 29 246 A E H > S+ 0 0 95 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.883 125.6 47.9 -50.4 -39.8 -11.2 -6.6 49.9 30 247 A A H > S+ 0 0 73 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.912 113.3 42.9 -71.0 -47.1 -12.2 -3.3 51.5 31 248 A S H > S+ 0 0 27 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.860 114.0 51.5 -73.1 -32.4 -9.4 -3.0 54.0 32 249 A M H X S+ 0 0 1 -4,-3.1 4,-2.5 2,-0.2 5,-0.3 0.959 114.8 42.1 -66.8 -47.9 -6.7 -4.1 51.5 33 250 A M H X S+ 0 0 34 -4,-2.1 4,-2.1 -5,-0.3 5,-0.2 0.836 112.7 54.9 -66.4 -30.0 -7.8 -1.6 48.8 34 251 A M H X S+ 0 0 145 -4,-1.9 4,-2.8 -5,-0.2 5,-0.3 0.972 111.3 44.7 -64.1 -50.6 -8.3 1.1 51.5 35 252 A S H X S+ 0 0 17 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.919 114.3 47.0 -58.2 -48.2 -4.6 0.5 52.7 36 253 A L H X S+ 0 0 26 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.946 113.6 49.4 -61.5 -46.1 -3.1 0.5 49.2 37 254 A T H X S+ 0 0 71 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.955 111.7 46.5 -62.0 -48.5 -5.0 3.6 48.2 38 255 A K H X S+ 0 0 34 -4,-2.8 4,-2.0 1,-0.2 5,-0.2 0.938 113.0 51.5 -61.0 -42.6 -4.0 5.6 51.3 39 256 A L H X S+ 0 0 3 -4,-2.4 4,-2.9 -5,-0.3 -2,-0.2 0.957 109.5 48.6 -55.5 -52.5 -0.4 4.5 50.8 40 257 A A H X S+ 0 0 23 -4,-3.1 4,-3.3 1,-0.2 -1,-0.2 0.899 106.5 58.0 -59.4 -37.0 -0.3 5.6 47.2 41 258 A D H X S+ 0 0 98 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.938 110.7 41.2 -59.4 -47.0 -1.8 8.9 48.0 42 259 A K H X S+ 0 0 88 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.896 114.8 51.7 -68.5 -36.7 1.0 9.7 50.4 43 260 A E H X S+ 0 0 36 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.887 105.3 56.9 -66.3 -33.4 3.6 8.3 48.0 44 261 A L H X S+ 0 0 47 -4,-3.3 4,-1.6 2,-0.2 -1,-0.2 0.853 105.4 50.9 -64.4 -31.8 2.1 10.4 45.2 45 262 A V H X S+ 0 0 100 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.939 113.5 44.3 -67.7 -48.4 2.7 13.6 47.3 46 263 A H H X S+ 0 0 57 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.831 105.9 62.3 -65.8 -31.9 6.3 12.6 48.0 47 264 A M H X S+ 0 0 10 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.928 101.0 52.7 -60.5 -42.9 6.8 11.7 44.3 48 265 A I H X S+ 0 0 96 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.930 110.7 46.1 -59.0 -43.1 6.1 15.3 43.3 49 266 A G H X S+ 0 0 34 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.874 111.1 54.5 -68.9 -30.5 8.8 16.6 45.7 50 267 A W H >< S+ 0 0 7 -4,-2.1 3,-1.2 2,-0.2 4,-0.4 0.962 107.0 48.0 -66.2 -48.9 11.2 13.9 44.5 51 268 A A H >< S+ 0 0 0 -4,-2.7 3,-2.0 1,-0.3 6,-0.2 0.890 106.3 59.2 -59.7 -37.0 10.9 14.9 40.9 52 269 A K H 3< S+ 0 0 73 -4,-2.1 6,-0.4 1,-0.3 -1,-0.3 0.750 101.4 55.7 -64.2 -21.4 11.4 18.5 41.8 53 270 A K T << S+ 0 0 132 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.493 79.8 107.3 -85.7 -4.6 14.8 17.5 43.3 54 271 A I S X S- 0 0 2 -3,-2.0 3,-2.2 -4,-0.4 4,-0.5 -0.587 88.7-103.3 -74.1 129.4 16.0 16.0 40.0 55 272 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.387 104.3 9.7 -58.2 114.3 18.6 18.4 38.6 56 273 A G T 3 S+ 0 0 17 -2,-0.3 4,-0.4 -4,-0.2 3,-0.4 0.211 95.4 108.8 99.7 -11.8 16.9 20.4 35.8 57 274 A F S X S+ 0 0 1 -3,-2.2 3,-1.3 1,-0.2 -5,-0.1 0.917 78.4 49.4 -64.9 -42.9 13.3 19.2 36.4 58 275 A V T 3 S+ 0 0 80 -4,-0.5 -1,-0.2 -6,-0.4 7,-0.1 0.682 102.8 62.4 -69.9 -17.4 12.1 22.5 37.8 59 276 A E T 3 S+ 0 0 161 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.594 87.0 92.8 -81.4 -10.5 13.6 24.4 34.8 60 277 A L S < S- 0 0 12 -3,-1.3 -4,-0.0 -4,-0.4 5,-0.0 -0.474 98.2 -84.2 -75.2 159.5 11.3 22.4 32.5 61 278 A S > - 0 0 61 1,-0.1 4,-2.3 -2,-0.1 3,-0.3 -0.331 35.6-118.6 -65.2 146.9 8.0 24.1 31.6 62 279 A L H > S+ 0 0 128 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.899 115.3 55.5 -52.1 -44.6 5.2 23.5 34.3 63 280 A L H > S+ 0 0 122 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.897 108.0 46.0 -56.0 -47.7 3.2 21.8 31.6 64 281 A D H > S+ 0 0 45 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.880 111.1 55.3 -64.3 -36.1 5.9 19.2 30.8 65 282 A Q H X S+ 0 0 19 -4,-2.3 4,-1.9 2,-0.2 5,-0.2 0.952 112.2 40.6 -59.5 -53.0 6.5 18.7 34.5 66 283 A V H X S+ 0 0 83 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.890 112.2 57.7 -64.1 -41.3 2.8 17.8 35.0 67 284 A R H X S+ 0 0 135 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.938 107.7 45.5 -57.6 -50.5 2.8 15.8 31.8 68 285 A L H X S+ 0 0 8 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.928 114.0 46.6 -60.2 -45.8 5.6 13.5 32.9 69 286 A L H X S+ 0 0 27 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.914 113.7 51.7 -62.6 -38.6 4.4 12.8 36.4 70 287 A E H < S+ 0 0 138 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.836 112.0 42.4 -70.3 -35.5 0.9 12.2 35.1 71 288 A S H < S+ 0 0 76 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.743 125.5 27.7 -86.3 -22.5 1.8 9.6 32.4 72 289 A C H X S+ 0 0 5 -4,-1.7 4,-2.0 -5,-0.2 3,-0.3 0.217 80.5 112.3-125.0 20.2 4.4 7.4 34.3 73 290 A W H X S+ 0 0 67 -4,-0.9 4,-2.1 1,-0.2 5,-0.1 0.888 79.2 51.9 -64.0 -39.4 3.4 7.7 38.0 74 291 A M H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.878 109.8 51.5 -66.1 -30.8 2.3 4.0 38.4 75 292 A E H > S+ 0 0 8 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.920 108.1 49.5 -70.2 -47.0 5.6 2.9 36.9 76 293 A V H X S+ 0 0 11 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.916 113.1 49.4 -59.4 -39.5 7.7 5.0 39.3 77 294 A L H X S+ 0 0 20 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.908 111.5 47.8 -66.9 -44.4 5.6 3.5 42.1 78 295 A M H X S+ 0 0 11 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.885 108.9 51.4 -65.3 -40.3 6.0 -0.1 40.9 79 296 A V H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.828 110.0 51.1 -67.1 -29.4 9.8 0.1 40.4 80 297 A G H X S+ 0 0 4 -4,-1.2 4,-3.0 -5,-0.2 -1,-0.2 0.892 110.6 49.4 -70.7 -38.2 10.1 1.5 44.0 81 298 A L H X S+ 0 0 6 -4,-1.8 4,-1.3 2,-0.2 12,-0.5 0.867 111.2 49.8 -64.9 -38.5 8.0 -1.5 45.2 82 299 A M H < S+ 0 0 2 -4,-2.5 4,-0.4 2,-0.2 -2,-0.2 0.896 110.2 48.7 -69.0 -44.1 10.2 -3.9 43.3 83 300 A W H >< S+ 0 0 65 -4,-2.1 3,-1.6 1,-0.2 4,-0.3 0.953 112.2 50.3 -58.6 -51.3 13.4 -2.4 44.7 84 301 A R H 3< S+ 0 0 58 -4,-3.0 3,-0.2 1,-0.3 -1,-0.2 0.795 115.9 41.6 -62.6 -24.6 11.9 -2.6 48.2 85 302 A S T >< S+ 0 0 1 -4,-1.3 3,-1.9 1,-0.2 -1,-0.3 0.350 82.1 108.5-102.5 9.3 10.9 -6.3 47.7 86 303 A I T < S+ 0 0 7 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.1 0.838 81.9 40.3 -54.7 -42.3 14.0 -7.5 45.9 87 304 A D T 3 S+ 0 0 120 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.135 103.0 78.6 -92.5 17.6 15.5 -9.6 48.7 88 305 A H X - 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