==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 10-NOV-06 2NV7 . COMPND 2 MOLECULE: ESTROGEN RECEPTOR BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.E.MEWSHAW,M.S.BOWEN,H.A.HARRIS,Z.B.XU,E.S.MANAS,S.T.COHN, . 473 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 75.9 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 . 11 2.3 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 . 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 . 7 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 282 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 2 1 0 0 3 1 2 0 0 0 1 1 0 1 2 0 0 3 1 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 1 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 . 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 1 263 A L 0 0 153 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.2 -2.1 22.2 42.7 2 264 A S > - 0 0 51 1,-0.1 4,-1.6 4,-0.0 5,-0.2 -0.163 360.0-111.3 -66.4 162.1 -3.4 25.8 41.9 3 265 A P H > S+ 0 0 29 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.884 119.2 56.4 -60.8 -39.3 -1.0 28.4 40.4 4 266 A E H > S+ 0 0 98 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.893 109.9 41.6 -60.5 -42.3 -1.3 30.3 43.7 5 267 A Q H > S+ 0 0 107 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.716 110.7 56.4 -81.2 -19.3 -0.1 27.3 45.8 6 268 A L H X S+ 0 0 12 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.908 107.6 49.5 -73.3 -42.0 2.6 26.4 43.3 7 269 A V H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.875 106.4 57.4 -62.4 -35.5 3.9 30.0 43.7 8 270 A L H X S+ 0 0 77 -4,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.907 104.4 51.3 -61.3 -40.6 3.8 29.4 47.4 9 271 A T H X S+ 0 0 33 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.878 108.2 50.8 -66.0 -34.5 6.1 26.4 47.0 10 272 A L H X S+ 0 0 2 -4,-1.7 4,-1.0 2,-0.2 3,-0.4 0.929 108.7 52.4 -66.8 -40.8 8.6 28.5 45.0 11 273 A L H >< S+ 0 0 74 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.954 111.0 47.8 -57.2 -45.9 8.4 31.1 47.8 12 274 A E H 3< S+ 0 0 139 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.742 106.7 56.8 -67.3 -22.8 9.2 28.3 50.2 13 275 A A H 3< S+ 0 0 2 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.648 78.6 126.8 -81.9 -15.7 12.1 27.0 48.0 14 276 A E << - 0 0 52 -4,-1.0 -3,-0.0 -3,-1.0 33,-0.0 -0.137 63.1-120.2 -47.4 128.2 13.8 30.4 48.2 15 277 A P - 0 0 44 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.307 33.7 -96.8 -69.7 154.5 17.4 30.1 49.3 16 278 A P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 30,-0.1 -0.130 46.8 -85.6 -66.1 167.9 18.5 32.0 52.5 17 279 A H - 0 0 175 1,-0.0 2,-0.4 78,-0.0 78,-0.1 -0.622 51.2-148.6 -74.0 132.6 20.2 35.4 52.4 18 280 A V - 0 0 17 -2,-0.3 2,-0.3 76,-0.2 25,-0.0 -0.901 17.8-176.5-113.5 137.4 23.9 34.9 51.9 19 281 A L - 0 0 79 -2,-0.4 76,-0.0 76,-0.1 23,-0.0 -0.871 25.0-143.2-122.6 156.6 26.8 36.9 53.2 20 282 A I - 0 0 3 -2,-0.3 -1,-0.1 2,-0.1 75,-0.0 0.473 40.2-122.1 -98.6 -1.4 30.5 36.4 52.5 21 283 A S + 0 0 98 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.928 55.1 158.0 61.8 50.0 31.6 37.5 56.1 22 284 A R - 0 0 45 13,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.911 44.1-124.3-112.9 125.5 33.8 40.3 54.9 23 285 A P - 0 0 108 0, 0.0 74,-0.0 0, 0.0 0, 0.0 -0.497 48.8 -90.9 -65.7 123.7 34.9 43.3 57.0 24 286 A S + 0 0 127 -2,-0.3 74,-0.0 1,-0.0 73,-0.0 0.007 68.6 149.4 -36.1 131.4 33.9 46.5 55.1 25 287 A A - 0 0 40 -3,-0.1 -1,-0.0 0, 0.0 -3,-0.0 -0.918 54.4 -87.9-171.8 142.0 36.9 47.6 53.0 26 288 A P - 0 0 124 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.244 53.5-121.5 -51.5 137.4 37.7 49.3 49.7 27 289 A F - 0 0 33 4,-0.1 2,-0.2 3,-0.0 80,-0.0 -0.653 30.7-174.6 -89.3 142.8 37.7 46.7 47.0 28 290 A T > - 0 0 83 -2,-0.3 4,-2.5 1,-0.0 5,-0.3 -0.689 45.4 -88.3-121.8 178.2 40.7 46.0 44.8 29 291 A E H > S+ 0 0 113 -2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.936 126.2 41.8 -54.7 -49.3 41.2 43.7 41.9 30 292 A A H > S+ 0 0 76 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.934 117.4 43.3 -66.9 -49.7 42.1 40.7 44.1 31 293 A S H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.907 113.0 52.2 -67.1 -40.8 39.5 41.1 46.9 32 294 A M H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.982 114.6 40.9 -59.0 -56.8 36.6 41.9 44.5 33 295 A M H X S+ 0 0 16 -4,-1.7 4,-2.1 -5,-0.3 5,-0.2 0.850 114.5 50.7 -62.4 -36.3 37.1 38.9 42.3 34 296 A M H X S+ 0 0 86 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.882 111.9 51.0 -68.4 -33.5 37.8 36.5 45.2 35 297 A S H X S+ 0 0 6 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.896 108.6 49.7 -67.7 -43.6 34.6 37.8 46.8 36 298 A L H X S+ 0 0 27 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.933 115.7 42.5 -62.6 -45.6 32.5 37.2 43.7 37 299 A T H X S+ 0 0 6 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.917 113.0 52.4 -68.9 -41.2 33.8 33.6 43.3 38 300 A K H X S+ 0 0 74 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.908 113.1 45.9 -60.7 -39.9 33.5 32.9 47.0 39 301 A L H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.924 110.0 52.5 -68.2 -45.8 29.9 34.1 47.0 40 302 A A H X S+ 0 0 13 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.881 107.7 52.8 -59.0 -38.9 29.0 32.2 43.8 41 303 A D H X S+ 0 0 33 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.939 112.0 44.8 -63.5 -44.8 30.3 29.0 45.4 42 304 A K H X S+ 0 0 82 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.892 113.3 50.3 -64.6 -41.7 28.1 29.5 48.5 43 305 A E H X S+ 0 0 31 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.816 104.0 59.8 -66.6 -31.5 25.1 30.4 46.4 44 306 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.894 101.6 53.2 -63.2 -40.3 25.5 27.3 44.2 45 307 A V H X S+ 0 0 54 -4,-1.3 4,-1.3 1,-0.2 -1,-0.2 0.944 113.7 42.3 -61.0 -47.6 25.1 25.1 47.3 46 308 A H H X S+ 0 0 54 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.811 107.7 61.7 -68.2 -31.2 21.8 26.8 48.2 47 309 A M H X S+ 0 0 8 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.908 101.8 52.3 -61.9 -39.1 20.8 26.8 44.5 48 310 A I H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.935 110.8 46.4 -61.6 -46.8 20.9 23.0 44.5 49 311 A S H X S+ 0 0 51 -4,-1.3 4,-0.6 1,-0.2 -1,-0.2 0.839 110.8 54.4 -63.0 -36.9 18.6 22.8 47.6 50 312 A W H >< S+ 0 0 6 -4,-2.2 3,-1.5 1,-0.2 4,-0.4 0.963 106.9 49.4 -60.8 -53.3 16.3 25.4 46.0 51 313 A A H >< S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.3 6,-0.2 0.851 106.0 56.6 -56.4 -38.5 15.8 23.3 42.8 52 314 A K H 3< S+ 0 0 39 -4,-1.7 6,-0.4 1,-0.3 -1,-0.3 0.702 101.9 58.2 -68.9 -17.1 15.1 20.2 44.8 53 315 A K T << S+ 0 0 110 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.536 78.7 102.6 -88.7 -8.0 12.3 22.1 46.5 54 316 A I S X S- 0 0 1 -3,-1.4 3,-2.6 -4,-0.4 4,-0.4 -0.678 92.1-102.8 -76.1 118.4 10.6 22.8 43.2 55 317 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.126 102.6 7.6 -44.4 127.1 7.7 20.3 43.1 56 318 A G T > S+ 0 0 28 -4,-0.1 3,-1.1 1,-0.1 4,-0.4 0.198 94.1 110.4 85.6 -16.7 8.6 17.5 40.8 57 319 A F G X S+ 0 0 0 -3,-2.6 3,-1.6 1,-0.3 -5,-0.1 0.920 79.0 50.8 -58.5 -44.0 12.2 18.4 40.2 58 320 A V G 3 S+ 0 0 62 -4,-0.4 -1,-0.3 -6,-0.4 -6,-0.1 0.645 100.6 65.4 -69.4 -12.0 13.5 15.5 42.1 59 321 A E G < S+ 0 0 120 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.515 82.8 95.1 -85.3 -8.8 11.3 13.2 40.1 60 322 A L S < S- 0 0 6 -3,-1.6 91,-0.1 -4,-0.4 92,-0.0 -0.411 96.9 -86.1 -74.8 160.3 13.2 14.0 37.0 61 323 A S >> - 0 0 46 1,-0.1 4,-2.4 -2,-0.1 3,-0.5 -0.367 37.6-116.1 -63.7 151.3 16.0 11.5 36.1 62 324 A L H 3> S+ 0 0 76 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.901 116.7 57.8 -55.6 -43.2 19.3 12.4 37.9 63 325 A F H 3> S+ 0 0 143 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.845 108.1 44.9 -56.0 -40.6 20.8 13.0 34.4 64 326 A D H <> S+ 0 0 17 -3,-0.5 4,-3.0 2,-0.2 5,-0.2 0.929 111.6 52.2 -71.4 -44.1 18.2 15.7 33.6 65 327 A Q H X S+ 0 0 12 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.938 114.3 43.3 -53.7 -51.7 18.5 17.3 37.1 66 328 A V H X S+ 0 0 19 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.919 114.1 50.7 -60.1 -47.8 22.3 17.6 36.7 67 329 A R H X S+ 0 0 67 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.884 109.8 49.8 -61.0 -42.2 22.0 18.8 33.1 68 330 A L H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.940 115.0 43.0 -64.8 -46.4 19.5 21.5 33.9 69 331 A L H X S+ 0 0 0 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.850 110.4 55.6 -70.0 -34.2 21.6 22.9 36.8 70 332 A E H < S+ 0 0 46 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.808 114.2 40.9 -70.0 -25.7 24.9 22.7 34.9 71 333 A S H < S+ 0 0 29 -4,-1.3 4,-0.2 -5,-0.2 -2,-0.2 0.858 122.0 34.5 -90.7 -32.3 23.5 24.8 32.1 72 334 A C H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 3,-0.3 0.491 81.9 104.0-101.6 -2.9 21.5 27.5 33.9 73 335 A W H X S+ 0 0 0 -4,-1.3 4,-2.4 1,-0.2 5,-0.2 0.867 83.3 45.6 -52.4 -46.5 23.4 28.2 37.1 74 336 A M H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.904 113.8 51.1 -65.5 -36.4 25.0 31.5 36.1 75 337 A E H > S+ 0 0 10 -3,-0.3 4,-2.4 -4,-0.2 -1,-0.2 0.913 110.3 48.5 -64.1 -42.4 21.7 32.8 34.7 76 338 A V H X S+ 0 0 8 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.906 111.6 50.7 -64.5 -39.9 19.9 31.8 38.0 77 339 A L H X S+ 0 0 16 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.940 112.9 45.6 -62.6 -45.5 22.6 33.6 40.0 78 340 A M H X S+ 0 0 16 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.871 109.5 53.8 -67.9 -35.1 22.4 36.7 37.9 79 341 A M H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.910 110.0 48.9 -63.7 -40.3 18.6 36.8 38.0 80 342 A G H X S+ 0 0 4 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.904 109.5 52.2 -64.6 -40.2 18.8 36.6 41.8 81 343 A L H X S+ 0 0 4 -4,-2.0 4,-1.8 1,-0.2 12,-0.4 0.909 108.0 51.5 -61.7 -44.0 21.3 39.4 41.8 82 344 A M H X S+ 0 0 1 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.920 109.2 49.6 -61.7 -43.5 19.0 41.6 39.7 83 345 A W H >< S+ 0 0 62 -4,-2.1 3,-0.7 1,-0.2 4,-0.4 0.926 111.5 49.5 -60.8 -44.5 16.1 41.0 42.1 84 346 A R H 3< S+ 0 0 66 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.820 115.4 44.0 -64.1 -31.1 18.3 42.0 45.0 85 347 A S H >< S+ 0 0 0 -4,-1.8 3,-2.3 1,-0.2 6,-0.3 0.514 83.9 98.9 -92.2 -5.5 19.5 45.1 43.3 86 348 A I T << S+ 0 0 11 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.1 0.849 86.7 42.5 -53.5 -41.1 16.1 46.3 42.0 87 349 A D T 3 S+ 0 0 131 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.227 106.6 68.9 -90.2 14.7 15.4 48.8 44.7 88 350 A H S X S- 0 0 78 -3,-2.3 3,-2.1 3,-0.2 -1,-0.2 -0.514 75.8-157.8-132.5 68.7 19.0 50.1 44.7 89 351 A P T 3 S+ 0 0 88 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.082 77.7 20.2 -49.0 137.8 19.6 52.0 41.4 90 352 A G T 3 S+ 0 0 48 1,-0.2 12,-0.4 29,-0.1 2,-0.3 0.356 111.6 95.2 83.9 -4.9 23.2 52.3 40.3 91 353 A K < - 0 0 87 -3,-2.1 2,-0.6 -6,-0.3 -1,-0.2 -0.865 63.0-147.0-124.5 154.7 24.2 49.4 42.5 92 354 A L E -A 100 0A 0 8,-2.5 8,-2.2 -2,-0.3 2,-1.5 -0.960 16.9-156.7-116.3 109.6 24.7 45.6 42.3 93 355 A I E +A 99 0A 23 -2,-0.6 6,-0.2 -12,-0.4 -9,-0.1 -0.623 28.2 159.1 -89.1 79.9 23.7 44.0 45.6 94 356 A F E S- 0 0 23 -2,-1.5 -1,-0.2 4,-1.3 5,-0.2 0.915 74.0 -30.8 -67.1 -40.0 25.6 40.8 45.5 95 357 A A E > -A 98 0A 2 3,-1.6 3,-2.0 -3,-0.3 -1,-0.3 -0.960 69.5 -87.9-165.7 169.1 25.3 40.6 49.3 96 358 A P T 3 S+ 0 0 95 0, 0.0 3,-0.2 0, 0.0 -77,-0.1 0.892 131.8 36.7 -54.1 -41.3 25.0 42.8 52.4 97 359 A D T 3 S+ 0 0 35 1,-0.2 2,-0.1 -3,-0.1 -78,-0.1 0.085 115.5 60.5 -98.4 20.8 28.8 42.9 52.6 98 360 A L E < +A 95 0A 0 -3,-2.0 -3,-1.6 -74,-0.0 -4,-1.3 -0.580 59.1 151.5-148.8 78.4 29.3 43.0 48.8 99 361 A V E -A 93 0A 54 -6,-0.2 2,-0.3 -5,-0.2 -6,-0.2 -0.965 22.3-178.7-111.9 119.8 27.7 46.0 47.2 100 362 A L E -A 92 0A 1 -8,-2.2 -8,-2.5 -2,-0.5 2,-0.2 -0.885 11.9-172.6-125.0 152.4 29.4 47.1 44.1 101 363 A D > - 0 0 59 -2,-0.3 4,-0.7 -10,-0.2 3,-0.4 -0.624 40.7 -81.8-125.3-167.5 29.1 49.8 41.5 102 364 A R H > S+ 0 0 113 -12,-0.4 4,-1.0 1,-0.2 3,-0.3 0.807 118.0 51.9 -67.8 -39.8 30.6 50.8 38.1 103 365 A D H 4 S+ 0 0 91 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.678 109.6 55.0 -72.9 -18.9 33.8 52.5 38.9 104 366 A E H 4 S+ 0 0 58 -3,-0.4 3,-0.4 1,-0.2 -1,-0.2 0.703 100.8 57.8 -85.3 -21.3 34.7 49.5 41.0 105 367 A G H >< S+ 0 0 0 -4,-0.7 3,-1.6 -3,-0.3 7,-0.7 0.788 93.5 69.9 -76.0 -26.5 34.1 47.2 38.0 106 368 A K T 3< S+ 0 0 122 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.790 81.2 75.5 -57.6 -32.8 36.7 49.3 36.2 107 369 A C T 3 S+ 0 0 62 -3,-0.4 2,-0.4 -4,-0.4 -1,-0.3 0.598 96.0 49.6 -60.2 -14.0 39.4 47.8 38.4 108 370 A V S X> S- 0 0 6 -3,-1.6 3,-2.1 -4,-0.1 4,-0.7 -0.979 93.8-114.3-132.7 122.4 39.3 44.5 36.5 109 371 A E T 34 S+ 0 0 184 -2,-0.4 -2,-0.1 1,-0.3 -3,-0.1 -0.239 99.8 13.2 -54.1 130.6 39.5 44.2 32.7 110 372 A G T 3> S+ 0 0 32 -4,-0.1 4,-0.7 1,-0.0 -1,-0.3 0.290 103.6 93.7 86.3 -9.8 36.3 42.9 31.2 111 373 A I H X> S+ 0 0 7 -3,-2.1 4,-2.7 -6,-0.4 3,-0.5 0.907 74.1 60.6 -81.1 -43.8 34.2 43.3 34.3 112 374 A L H 3X S+ 0 0 43 -7,-0.7 4,-2.9 -4,-0.7 5,-0.2 0.882 101.2 55.8 -50.8 -42.8 32.8 46.8 33.6 113 375 A E H 3> S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.908 111.1 44.5 -57.4 -42.3 31.1 45.5 30.5 114 376 A I H S+ 0 0 1 -4,-2.4 5,-2.1 1,-0.2 4,-0.5 0.896 111.3 54.4 -60.9 -36.4 13.1 45.2 35.5 126 388 A R H ><5S+ 0 0 65 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.912 106.4 50.5 -62.4 -43.4 12.9 48.2 37.8 127 389 A E H 3<5S+ 0 0 129 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.838 111.8 47.7 -63.7 -35.0 10.9 50.2 35.1 128 390 A L T 3<5S- 0 0 27 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.529 110.5-128.2 -81.4 -6.0 8.5 47.3 34.8 129 391 A K T < 5 - 0 0 146 -3,-0.9 -3,-0.2 -4,-0.5 -2,-0.1 0.964 26.3-145.6 57.3 53.3 8.2 47.2 38.5 130 392 A L < - 0 0 8 -5,-2.1 2,-0.3 1,-0.1 -1,-0.1 -0.246 11.4-137.8 -51.1 132.4 9.0 43.4 38.7 131 393 A Q >> - 0 0 111 -3,-0.1 4,-2.4 1,-0.1 3,-0.8 -0.690 16.8-114.9 -97.3 151.5 7.0 41.8 41.5 132 394 A H H 3> S+ 0 0 71 -2,-0.3 4,-2.2 1,-0.3 5,-0.1 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4,-2.6 1,-0.2 -2,-0.2 0.860 110.2 49.9 -66.5 -35.0 0.1 30.3 27.3 413 454 B R H X S+ 0 0 52 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.893 108.8 52.4 -70.6 -38.8 0.8 30.2 23.6 414 455 B L H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.960 112.9 45.3 -60.0 -48.2 2.5 33.6 23.8 415 456 B A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.941 111.7 51.3 -60.1 -48.6 4.7 32.3 26.6 416 457 B N H < S+ 0 0 26 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.869 111.5 48.3 -58.7 -37.4 5.5 29.1 24.9 417 458 B L H >< S+ 0 0 2 -4,-2.4 3,-0.8 1,-0.2 4,-0.2 0.917 114.3 43.4 -69.8 -45.7 6.5 30.9 21.7 418 459 B L H >< S+ 0 0 6 -4,-2.3 3,-2.0 1,-0.2 4,-0.3 0.834 102.9 66.3 -71.2 -31.5 8.8 33.4 23.5 419 460 B M T >< S+ 0 0 8 -4,-2.6 3,-0.6 1,-0.3 4,-0.4 0.709 93.3 63.4 -62.8 -17.0 10.3 30.8 25.7 420 461 B L T <> S+ 0 0 4 -3,-0.8 4,-2.0 -4,-0.4 3,-0.4 0.654 80.3 81.5 -81.5 -12.8 11.8 29.2 22.6 421 462 B L H <> S+ 0 0 4 -3,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.769 86.8 57.3 -61.5 -26.9 13.9 32.4 22.0 422 463 B S H <> S+ 0 0 10 -3,-0.6 4,-1.8 -4,-0.3 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-2,-0.2 0.882 112.3 45.1 -65.9 -44.9 28.8 31.8 16.1 433 474 B E H X S+ 0 0 117 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.931 114.9 50.1 -65.5 -43.4 31.6 30.2 18.3 434 475 B H H X S+ 0 0 26 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.924 112.4 46.7 -60.2 -46.9 32.0 27.5 15.7 435 476 B L H X S+ 0 0 16 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.901 110.0 51.4 -63.3 -45.1 32.2 29.9 12.8 436 477 B L H X S+ 0 0 83 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.912 113.4 46.6 -59.4 -42.2 34.7 32.2 14.6 437 478 B N H X S+ 0 0 77 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.852 107.5 54.7 -69.6 -35.5 36.9 29.2 15.3 438 479 B M H <>S+ 0 0 6 -4,-2.1 5,-1.7 -5,-0.2 6,-0.7 0.790 108.8 52.8 -68.0 -25.0 36.6 27.9 11.7 439 480 B K H ><5S+ 0 0 43 -4,-1.5 3,-2.9 3,-0.2 -2,-0.2 0.972 104.6 51.2 -71.8 -55.8 37.8 31.3 10.7 440 481 B C H 3<5S+ 0 0 92 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.755 111.8 49.6 -52.5 -28.4 41.0 31.3 12.9 441 482 B K T 3<5S- 0 0 111 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.382 105.6-131.8 -91.8 1.6 41.9 27.9 11.5 442 483 B N T < 5 + 0 0 131 -3,-2.9 -3,-0.2 2,-0.2 -2,-0.1 0.781 60.3 144.6 50.4 28.3 41.4 29.2 7.9 443 484 B V S > + 0 0 141 -2,-0.5 4,-1.2 4,-0.1 3,-0.6 -0.680 39.7 40.5-140.8-165.2 35.2 38.0 4.7 448 489 B D H 3> S- 0 0 131 1,-0.2 4,-1.8 2,-0.2 5,-0.2 -0.314 122.7 -9.6 56.6-128.8 33.1 40.8 3.2 449 490 B L H 3> S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.975 140.8 50.7 -63.3 -51.9 29.7 41.2 4.9 450 491 B L H <> S+ 0 0 5 -3,-0.6 4,-1.9 1,-0.2 -2,-0.2 0.890 110.7 47.1 -51.5 -50.9 30.0 37.9 6.9 451 492 B L H X S+ 0 0 32 -4,-1.2 4,-1.9 2,-0.2 3,-0.4 0.969 112.1 49.4 -58.0 -55.1 33.4 38.7 8.3 452 493 B E H X S+ 0 0 50 -4,-1.8 4,-1.9 1,-0.3 -1,-0.2 0.908 112.3 48.1 -50.5 -48.0 32.5 42.2 9.4 453 494 B M H < S+ 0 0 1 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.838 107.4 59.1 -63.0 -32.9 29.3 41.0 11.0 454 495 B L H < S+ 0 0 18 -4,-1.9 -1,-0.2 -3,-0.4 -2,-0.2 0.911 108.0 41.9 -64.2 -45.5 31.4 38.3 12.8 455 496 B N H < 0 0 105 -4,-1.9 -1,-0.2 -3,-0.1 -2,-0.2 0.853 360.0 360.0 -70.6 -35.9 33.7 40.7 14.6 456 497 B A < 0 0 76 -4,-1.9 -3,-0.1 -5,-0.3 -4,-0.1 0.915 360.0 360.0 70.0 360.0 30.9 43.1 15.5 457 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 458 604 C H > 0 0 135 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -9.7 30.3 14.3 41.7 459 605 C K H > + 0 0 55 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.929 360.0 44.4 -65.9 -41.3 29.9 17.4 43.9 460 606 C L H > S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.943 115.6 49.3 -65.0 -45.9 26.6 18.4 42.2 461 607 C V H > S+ 0 0 54 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.875 106.1 55.5 -63.3 -38.4 25.4 14.8 42.4 462 608 C Q H >X S+ 0 0 100 -4,-2.8 4,-0.6 1,-0.2 3,-0.6 0.953 112.2 43.5 -59.4 -46.6 26.3 14.5 46.1 463 609 C L H 3< S+ 0 0 57 -4,-1.8 3,-0.2 1,-0.2 -1,-0.2 0.764 110.1 55.6 -70.6 -27.0 24.2 17.5 46.9 464 610 C L H 3< S+ 0 0 9 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.703 114.2 40.9 -77.7 -19.2 21.3 16.4 44.7 465 611 C T H << S+ 0 0 92 -4,-1.2 2,-0.3 -3,-0.6 -2,-0.2 0.425 111.1 58.0-109.8 3.3 21.1 13.1 46.5 466 612 C T < 0 0 74 -4,-0.6 0, 0.0 -3,-0.2 0, 0.0 -0.815 360.0 360.0-125.6 165.3 21.6 14.2 50.1 467 613 C T 0 0 204 -2,-0.3 -3,-0.1 -3,-0.0 -2,-0.0 -0.974 360.0 360.0-134.1 360.0 19.6 16.6 52.4 468 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 469 604 D H > 0 0 146 0, 0.0 4,-1.2 0, 0.0 -20,-0.1 0.000 360.0 360.0 360.0 119.7 32.5 49.1 6.2 470 605 D K H > + 0 0 85 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.840 360.0 58.1 -63.6 -45.3 29.9 47.1 4.3 471 606 D L H > S+ 0 0 2 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.916 108.0 46.7 -56.7 -47.0 27.1 47.0 6.9 472 607 D V H > S+ 0 0 34 1,-0.2 4,-2.0 2,-0.2 5,-0.5 0.843 110.1 55.0 -66.0 -34.0 26.9 50.8 7.1 473 608 D Q H X>S+ 0 0 83 -4,-1.2 4,-2.9 1,-0.2 5,-1.0 0.945 110.6 43.8 -64.0 -48.5 26.9 51.0 3.3 474 609 D L H <5S+ 0 0 19 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.804 114.6 50.5 -68.6 -29.8 23.9 48.7 2.9 475 610 D L H <5S+ 0 0 3 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.865 131.9 10.3 -76.1 -35.6 22.1 50.4 5.8 476 611 D T H <5S+ 0 0 81 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.684 129.9 44.4-118.4 -24.5 22.5 54.0 4.4 477 612 D T T <5 0 0 108 -4,-2.9 -3,-0.2 -5,-0.5 -4,-0.1 0.604 360.0 360.0 -98.7 -15.8 23.8 53.9 0.9 478 613 D T < 0 0 131 -5,-1.0 -1,-0.2 -4,-0.1 -4,-0.0 -0.745 360.0 360.0-102.3 360.0 21.7 51.2 -0.6