==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 27-AUG-10 3OMP . COMPND 2 MOLECULE: ESTROGEN RECEPTOR BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MOECKLINGHOFF,W.A.VAN OTTERLO,R.ROSE,S.FUCHS,M.DOMINGUEZ S . 473 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.5 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 10 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 274 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 0 0 1 2 1 0 0 2 0 3 0 0 0 2 1 0 1 1 0 1 3 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 264 A S > 0 0 86 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 145.2 27.9 38.7 -1.1 2 265 A P H > + 0 0 39 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.813 360.0 41.6 -61.1 -50.6 27.7 36.3 1.8 3 266 A E H > S+ 0 0 129 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.910 121.6 42.4 -58.0 -45.3 28.5 38.2 5.0 4 267 A Q H > S+ 0 0 103 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.847 113.3 53.1 -70.9 -36.3 26.6 41.3 3.9 5 268 A L H X S+ 0 0 10 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.955 110.6 47.2 -63.9 -48.7 23.7 39.3 2.6 6 269 A V H X S+ 0 0 3 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.890 111.4 50.3 -60.0 -40.7 23.5 37.4 6.0 7 270 A L H X S+ 0 0 82 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.921 109.3 52.5 -63.5 -43.3 23.6 40.7 7.9 8 271 A T H X S+ 0 0 46 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.923 110.1 47.3 -57.2 -45.6 20.8 42.1 5.8 9 272 A L H X S+ 0 0 2 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.910 111.2 52.5 -64.2 -42.3 18.6 39.1 6.5 10 273 A L H >< S+ 0 0 68 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.926 112.3 44.4 -54.6 -48.0 19.4 39.4 10.2 11 274 A E H 3< S+ 0 0 136 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.708 107.2 62.3 -73.4 -19.2 18.4 43.1 10.1 12 275 A A H 3< S+ 0 0 2 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.575 71.1 130.1 -79.6 -10.3 15.3 42.2 8.1 13 276 A E << - 0 0 53 -3,-1.1 -3,-0.0 -4,-0.5 33,-0.0 -0.172 59.2-123.3 -55.2 135.6 13.7 39.9 10.7 14 277 A P - 0 0 44 0, 0.0 -1,-0.1 0, 0.0 32,-0.1 -0.305 32.0 -93.2 -76.4 157.9 10.1 40.9 11.4 15 278 A P - 0 0 77 0, 0.0 2,-0.4 0, 0.0 30,-0.1 -0.331 41.2-100.5 -64.1 157.2 8.9 41.9 14.8 16 279 A H - 0 0 144 1,-0.0 2,-0.5 78,-0.0 78,-0.1 -0.657 38.3-135.8 -70.7 125.7 7.4 39.3 17.2 17 280 A V - 0 0 25 -2,-0.4 2,-0.4 76,-0.2 25,-0.1 -0.801 16.3-140.8 -90.1 126.2 3.6 39.7 17.0 18 281 A L + 0 0 133 -2,-0.5 2,-0.3 76,-0.1 76,-0.1 -0.715 32.4 153.2 -93.0 135.3 2.0 39.6 20.4 19 282 A I - 0 0 32 -2,-0.4 77,-0.5 0, 0.0 2,-0.3 -0.980 25.6-143.6-149.2 154.4 -1.3 37.9 21.0 20 283 A S - 0 0 70 -2,-0.3 77,-0.2 75,-0.1 3,-0.1 -0.866 26.0 -99.8-118.9 153.3 -2.9 36.3 24.1 21 284 A R - 0 0 98 75,-1.1 10,-0.0 -2,-0.3 76,-0.0 -0.414 52.6-101.0 -52.1 144.0 -5.1 33.2 24.8 22 285 A P - 0 0 50 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.235 26.2-116.0 -59.6 160.4 -8.8 34.2 25.2 23 286 A S S S+ 0 0 136 -3,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.930 98.1 65.2 -62.1 -47.5 -10.1 34.5 28.8 24 287 A A S S- 0 0 65 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.382 105.3 -82.7 -75.6 153.2 -12.6 31.6 28.2 25 288 A P - 0 0 119 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.282 61.0 -92.5 -49.3 138.4 -11.5 27.9 27.5 26 289 A F - 0 0 38 -4,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.163 42.2-171.7 -49.7 142.8 -10.7 27.4 23.8 27 290 A T > - 0 0 76 -3,-0.1 4,-2.9 1,-0.1 5,-0.3 -0.818 43.3 -99.9-119.2 172.6 -13.3 26.2 21.4 28 291 A E H > S+ 0 0 49 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.930 126.6 47.1 -54.5 -47.3 -12.7 25.2 17.8 29 292 A A H > S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.917 114.2 44.1 -59.4 -49.2 -14.0 28.6 16.8 30 293 A S H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.887 111.1 53.0 -76.6 -32.1 -11.9 30.6 19.3 31 294 A M H X S+ 0 0 2 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.928 111.7 46.7 -60.5 -47.2 -8.7 28.7 18.7 32 295 A M H X S+ 0 0 4 -4,-1.9 4,-2.4 -5,-0.3 5,-0.3 0.857 109.3 55.6 -62.6 -34.8 -9.0 29.3 14.9 33 296 A M H X S+ 0 0 70 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.940 109.6 46.6 -60.6 -45.8 -9.8 33.0 15.6 34 297 A S H X S+ 0 0 11 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.922 114.8 45.1 -62.0 -46.7 -6.6 33.3 17.6 35 298 A L H X S+ 0 0 20 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.888 116.6 43.9 -71.8 -37.8 -4.4 31.6 15.0 36 299 A T H X S+ 0 0 8 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.868 111.4 53.4 -73.7 -36.4 -5.8 33.4 12.0 37 300 A K H X S+ 0 0 95 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.933 114.0 44.7 -60.6 -42.7 -5.7 36.8 13.7 38 301 A L H X S+ 0 0 3 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.948 112.9 50.1 -62.8 -47.3 -2.0 36.1 14.5 39 302 A A H X S+ 0 0 13 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.897 108.4 52.6 -61.6 -42.9 -1.4 34.8 10.9 40 303 A D H X S+ 0 0 13 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.934 112.0 45.8 -58.1 -47.1 -3.0 37.9 9.4 41 304 A K H X S+ 0 0 20 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.915 112.5 49.2 -67.4 -42.7 -0.8 40.2 11.5 42 305 A E H X S+ 0 0 33 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.870 106.6 57.7 -63.4 -36.4 2.4 38.2 10.7 43 306 A L H X S+ 0 0 1 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.923 102.8 53.8 -52.7 -50.6 1.5 38.4 7.0 44 307 A V H X S+ 0 0 54 -4,-2.0 4,-1.0 1,-0.2 3,-0.5 0.953 113.1 43.3 -50.0 -51.0 1.5 42.2 7.2 45 308 A H H X S+ 0 0 69 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.815 104.6 64.5 -70.6 -26.9 5.0 42.1 8.7 46 309 A M H X S+ 0 0 6 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.860 97.7 55.7 -58.8 -42.3 6.1 39.4 6.2 47 310 A I H X S+ 0 0 4 -4,-1.7 4,-1.9 -3,-0.5 -1,-0.2 0.929 108.6 46.7 -56.0 -48.0 5.6 41.8 3.3 48 311 A S H < S+ 0 0 59 -4,-1.0 4,-0.5 2,-0.2 -1,-0.2 0.806 112.0 52.6 -63.7 -34.7 8.0 44.4 4.9 49 312 A W H >< S+ 0 0 5 -4,-1.6 3,-1.7 2,-0.2 4,-0.5 0.967 108.9 48.0 -61.5 -54.9 10.4 41.6 5.6 50 313 A A H >< S+ 0 0 0 -4,-2.8 3,-1.2 1,-0.3 -2,-0.2 0.836 106.3 59.0 -55.9 -38.2 10.4 40.4 1.9 51 314 A K T 3< S+ 0 0 67 -4,-1.9 6,-0.4 1,-0.2 -1,-0.3 0.680 101.0 55.9 -66.3 -18.6 10.9 44.0 0.8 52 315 A K T < S+ 0 0 119 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.517 79.2 101.8 -92.0 -7.6 14.2 44.2 2.8 53 316 A I S X S- 0 0 1 -3,-1.2 3,-1.6 -4,-0.5 4,-0.5 -0.667 90.9-104.1 -75.7 122.7 15.8 41.2 1.1 54 317 A P T 3 S+ 0 0 60 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.298 102.7 12.8 -54.8 126.9 18.2 42.8 -1.5 55 318 A G T >> S+ 0 0 16 -4,-0.1 3,-1.7 4,-0.0 4,-0.9 -0.077 95.8 106.6 99.6 -30.7 16.8 42.6 -5.0 56 319 A F G X4 S+ 0 0 0 -3,-1.6 3,-1.5 1,-0.3 -5,-0.1 0.892 81.2 45.8 -47.4 -52.3 13.3 41.6 -4.0 57 320 A V G 34 S+ 0 0 62 -4,-0.5 -1,-0.3 -6,-0.4 4,-0.1 0.580 106.0 63.4 -73.1 -7.9 11.7 45.0 -4.8 58 321 A E G <4 S+ 0 0 130 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.591 84.8 91.0 -86.7 -14.9 13.7 45.0 -8.1 59 322 A L S << S- 0 0 4 -3,-1.5 96,-0.0 -4,-0.9 -4,-0.0 -0.408 97.8 -85.9 -69.7 163.1 11.7 42.0 -9.3 60 323 A S >> - 0 0 45 1,-0.1 4,-2.6 -2,-0.1 3,-0.8 -0.337 36.6-111.2 -67.4 149.1 8.5 42.8 -11.2 61 324 A L H 3> S+ 0 0 55 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.888 120.0 53.5 -41.6 -49.8 5.3 43.4 -9.2 62 325 A F H 3> S+ 0 0 102 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.858 109.3 48.3 -59.2 -35.9 3.9 40.2 -10.5 63 326 A D H <> S+ 0 0 17 -3,-0.8 4,-2.5 2,-0.2 5,-0.3 0.941 112.3 47.2 -73.2 -46.8 6.9 38.3 -9.4 64 327 A Q H X S+ 0 0 8 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.937 115.9 46.0 -52.4 -50.9 6.9 39.8 -5.9 65 328 A V H X S+ 0 0 5 -4,-2.9 4,-2.8 -5,-0.2 5,-0.3 0.941 113.2 50.4 -59.3 -46.0 3.2 39.1 -5.6 66 329 A R H X S+ 0 0 24 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.848 109.6 46.8 -71.0 -35.2 3.6 35.6 -7.0 67 330 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.913 114.2 49.6 -67.1 -45.9 6.4 34.4 -4.6 68 331 A L H X S+ 0 0 2 -4,-2.2 4,-1.5 -5,-0.3 -2,-0.2 0.945 111.2 48.6 -59.7 -43.4 4.6 35.9 -1.6 69 332 A E H < S+ 0 0 57 -4,-2.8 4,-0.2 1,-0.2 -1,-0.2 0.881 116.0 45.3 -65.2 -34.5 1.3 34.1 -2.6 70 333 A S H < S+ 0 0 30 -4,-1.6 4,-0.2 -5,-0.3 -1,-0.2 0.874 123.0 29.7 -78.2 -30.0 3.1 30.9 -3.1 71 334 A C H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.1 5,-0.2 0.526 83.4 102.1-109.5 -2.9 5.3 30.9 0.1 72 335 A W H X S+ 0 0 4 -4,-1.5 4,-3.0 1,-0.3 5,-0.2 0.857 87.1 44.2 -64.2 -40.1 3.5 32.8 2.9 73 336 A M H > S+ 0 0 18 -4,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.920 113.4 52.1 -67.9 -43.2 2.2 29.8 4.9 74 337 A E H > S+ 0 0 3 -4,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.920 112.7 46.4 -52.4 -46.4 5.7 28.1 4.5 75 338 A V H X S+ 0 0 9 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.920 111.4 50.8 -66.8 -43.8 7.3 31.3 5.9 76 339 A L H X S+ 0 0 17 -4,-3.0 4,-2.4 -5,-0.2 -2,-0.2 0.954 115.2 44.6 -54.1 -47.7 4.7 31.6 8.7 77 340 A M H X S+ 0 0 11 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.886 110.4 51.8 -67.1 -43.4 5.5 28.0 9.6 78 341 A M H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.910 110.8 48.4 -59.0 -43.6 9.2 28.3 9.3 79 342 A G H X S+ 0 0 8 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.933 112.3 51.5 -62.6 -42.0 9.2 31.3 11.7 80 343 A L H X S+ 0 0 8 -4,-2.4 4,-1.8 -5,-0.3 12,-0.5 0.941 109.8 48.1 -58.1 -47.7 6.9 29.3 14.1 81 344 A M H X S+ 0 0 4 -4,-2.8 4,-0.7 2,-0.2 -2,-0.2 0.923 110.2 51.7 -60.4 -47.5 9.3 26.3 14.0 82 345 A W H >< S+ 0 0 60 -4,-2.6 3,-1.4 1,-0.2 4,-0.3 0.952 110.3 49.1 -54.7 -49.1 12.3 28.6 14.7 83 346 A R H 3< S+ 0 0 51 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.851 117.7 41.5 -56.9 -32.4 10.4 30.1 17.7 84 347 A S H >< S+ 0 0 0 -4,-1.8 3,-2.4 1,-0.2 -1,-0.3 0.367 81.3 105.0 -94.7 -4.3 9.6 26.6 19.0 85 348 A I T << S+ 0 0 12 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.1 0.849 84.7 43.5 -56.3 -36.9 12.9 24.9 18.3 86 349 A D T 3 S+ 0 0 122 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.328 104.1 72.1 -91.2 5.5 14.0 24.8 22.0 87 350 A H S X S- 0 0 90 -3,-2.4 3,-1.9 3,-0.2 -1,-0.2 -0.654 71.1-157.8-126.8 74.9 10.6 23.8 23.3 88 351 A P T 3 S+ 0 0 82 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.137 80.0 18.5 -51.7 145.4 9.8 20.1 22.5 89 352 A G T 3 S+ 0 0 42 1,-0.2 12,-2.1 29,-0.1 2,-0.3 0.403 112.9 91.0 75.3 -4.0 6.1 19.2 22.6 90 353 A K E < -A 100 0A 85 -3,-1.9 2,-0.5 -6,-0.2 10,-0.2 -0.948 62.2-147.6-125.4 150.9 5.1 23.0 22.2 91 354 A L E -A 99 0A 0 8,-2.9 8,-2.5 -2,-0.3 2,-1.4 -0.969 15.1-150.4-113.7 120.1 4.4 25.5 19.4 92 355 A I E +A 98 0A 24 -2,-0.5 6,-0.2 -12,-0.5 -9,-0.1 -0.665 29.3 161.9 -93.8 82.0 5.5 29.0 20.4 93 356 A F E S- 0 0 25 -2,-1.4 -76,-0.2 4,-1.4 -1,-0.2 0.872 74.4 -19.6 -69.0 -39.1 2.9 31.0 18.3 94 357 A A E > S-A 97 0A 1 3,-1.4 3,-2.9 -3,-0.2 -1,-0.3 -0.949 77.5 -91.3-160.7 164.7 3.6 34.1 20.5 95 358 A P T 3 S+ 0 0 84 0, 0.0 3,-0.1 0, 0.0 -77,-0.1 0.862 131.1 32.6 -54.2 -34.1 5.2 34.7 23.9 96 359 A D T 3 S+ 0 0 110 -77,-0.5 -75,-1.1 1,-0.2 2,-0.2 0.139 112.2 66.2-108.6 16.3 1.7 34.5 25.4 97 360 A L E < +A 94 0A 0 -3,-2.9 -3,-1.4 -77,-0.2 -4,-1.4 -0.688 58.9 155.9-133.6 82.1 0.3 32.0 23.0 98 361 A V E -A 92 0A 41 -2,-0.2 2,-0.5 -6,-0.2 -6,-0.2 -0.922 25.5-158.7-109.5 105.9 2.2 28.8 23.6 99 362 A L E -A 91 0A 1 -8,-2.5 -8,-2.9 -2,-0.7 2,-0.2 -0.778 10.1-138.3 -94.7 127.8 0.2 25.7 22.5 100 363 A D E > -A 90 0A 77 -2,-0.5 3,-1.8 -10,-0.2 4,-0.4 -0.559 31.5-110.9 -66.9 146.4 0.9 22.2 23.9 101 364 A R G > S+ 0 0 77 -12,-2.1 3,-1.8 1,-0.3 4,-0.2 0.879 117.2 58.5 -50.1 -44.0 0.7 19.6 21.2 102 365 A D G > S+ 0 0 89 1,-0.3 3,-1.8 -13,-0.2 -1,-0.3 0.727 88.3 74.4 -65.1 -22.2 -2.5 18.1 22.7 103 366 A E G X S+ 0 0 47 -3,-1.8 3,-1.8 1,-0.3 -1,-0.3 0.719 79.9 73.0 -59.3 -24.3 -4.3 21.5 22.3 104 367 A G G X S+ 0 0 0 -3,-1.8 3,-1.5 -4,-0.4 7,-0.6 0.703 78.0 76.1 -64.5 -16.8 -4.6 20.9 18.6 105 368 A K G < S+ 0 0 128 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.705 79.6 76.1 -63.7 -19.1 -7.2 18.3 19.5 106 369 A C G < S+ 0 0 41 -3,-1.8 2,-0.5 -4,-0.2 -1,-0.3 0.775 95.5 47.7 -60.5 -27.3 -9.4 21.3 20.0 107 370 A V S X> S- 0 0 2 -3,-1.5 3,-2.2 -4,-0.2 4,-0.6 -0.973 92.8-113.9-127.7 120.8 -9.8 21.9 16.2 108 371 A E T 34 S+ 0 0 105 -2,-0.5 -3,-0.1 1,-0.3 -2,-0.1 -0.268 101.8 9.3 -53.3 121.7 -10.8 19.1 13.7 109 372 A G T 3> S+ 0 0 49 -4,-0.1 4,-0.8 -2,-0.0 -1,-0.3 0.190 104.6 95.8 92.3 -14.1 -7.8 18.5 11.4 110 373 A I H <> + 0 0 11 -3,-2.2 4,-2.5 -6,-0.4 5,-0.2 0.812 67.2 67.4 -86.6 -23.9 -5.3 20.6 13.2 111 374 A L H X S+ 0 0 40 -7,-0.6 4,-2.6 -4,-0.6 -1,-0.2 0.894 99.2 54.0 -55.7 -42.5 -3.5 18.0 15.4 112 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-39.8 -0.4 -4.5 2.8 475 7 D R H >< S+ 0 0 160 -4,-1.1 3,-0.5 -5,-0.5 -2,-0.2 0.985 110.5 43.4 -54.3 -72.9 -1.0 -7.3 0.4 476 8 D L H 3< S+ 0 0 48 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.667 114.4 51.0 -50.8 -28.9 1.6 -6.2 -2.2 477 9 D L H 3< 0 0 11 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.961 360.0 360.0 -70.6 -50.2 4.2 -5.3 0.4 478 10 D Q << 0 0 159 -4,-2.0 -3,-0.2 -3,-0.5 -2,-0.1 0.803 360.0 360.0 -85.4 360.0 3.9 -8.7 2.1