==== 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 TRANSCRIPTION 14-JUN-07 2QAB . COMPND 2 MOLECULE: ESTROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.W.NETTLES,J.B.BRUNING,J.NOWAK,S.K.SHARMA,J.B.HAHM,Y.SHI,K. . 501 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 386 77.0 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 . 12 2.4 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 . 9 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 295 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 1 1 2 0 0 2 0 0 2 0 0 0 2 0 0 0 1 2 2 0 0 1 0 0 2 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 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 1 305 A S 0 0 93 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 134.5 -9.3 -20.1 25.4 2 306 A L > + 0 0 138 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.706 360.0 63.6 -85.3 -22.3 -11.3 -17.6 27.4 3 307 A A G > S+ 0 0 6 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.731 93.3 65.2 -73.3 -23.4 -9.7 -14.3 26.3 4 308 A L G 3 S+ 0 0 49 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.681 101.0 50.5 -72.4 -16.4 -10.8 -14.9 22.7 5 309 A S G < S+ 0 0 86 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.2 0.449 80.4 117.6-104.7 -3.9 -14.5 -14.6 23.8 6 310 A L < - 0 0 41 -3,-0.6 2,-0.2 -4,-0.3 -3,-0.0 -0.264 63.0-126.0 -55.6 147.5 -14.3 -11.3 25.7 7 311 A T > - 0 0 69 1,-0.1 4,-1.5 167,-0.0 5,-0.1 -0.499 27.2-104.4 -85.9 168.1 -16.3 -8.4 24.4 8 312 A A H >> S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 3,-0.6 0.948 124.5 49.2 -56.1 -50.7 -14.6 -5.0 23.6 9 313 A D H 3> S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.843 112.0 50.0 -54.3 -36.3 -16.2 -3.5 26.8 10 314 A Q H 3> S+ 0 0 97 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.691 105.4 55.4 -81.8 -22.6 -14.9 -6.5 28.8 11 315 A M H < S+ 0 0 73 -4,-3.3 3,-0.7 1,-0.2 -2,-0.2 0.886 112.4 48.2 -60.3 -39.8 -8.4 -1.3 33.6 17 321 A D H 3< S+ 0 0 134 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.866 107.1 55.4 -68.6 -36.8 -8.7 -3.7 36.6 18 322 A A H 3< S+ 0 0 2 -4,-2.0 -1,-0.2 41,-0.2 -2,-0.2 0.550 78.4 129.4 -75.2 -9.6 -5.3 -5.2 36.0 19 323 A E << - 0 0 58 -3,-0.7 -3,-0.0 -4,-0.6 34,-0.0 -0.172 58.4-125.2 -51.9 132.3 -3.5 -1.9 36.2 20 324 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 29,-0.0 -0.347 31.3 -96.6 -73.3 161.9 -0.6 -1.8 38.7 21 325 A P - 0 0 71 0, 0.0 2,-0.8 0, 0.0 31,-0.1 -0.326 35.1-105.3 -73.5 160.2 -0.5 0.8 41.5 22 326 A I - 0 0 102 -2,-0.0 2,-0.2 79,-0.0 79,-0.1 -0.807 42.9-147.3 -85.0 111.0 1.5 4.0 41.2 23 327 A L - 0 0 26 -2,-0.8 2,-0.2 77,-0.1 22,-0.0 -0.457 1.4-133.5 -81.6 149.9 4.6 3.5 43.4 24 328 A Y - 0 0 147 77,-0.2 2,-0.2 -2,-0.2 -1,-0.1 -0.623 19.0-124.0 -92.6 156.0 6.4 6.1 45.4 25 329 A S - 0 0 8 -2,-0.2 17,-0.1 1,-0.1 16,-0.1 -0.576 13.9-127.1 -93.2 168.5 10.1 6.6 45.4 26 330 A E + 0 0 88 -2,-0.2 -1,-0.1 15,-0.1 15,-0.0 0.793 59.4 141.8 -81.5 -29.7 12.2 6.5 48.6 27 331 A Y - 0 0 47 1,-0.1 -2,-0.1 10,-0.1 11,-0.0 0.344 49.5-141.4 -12.5 117.8 13.8 9.9 47.8 28 332 A D > - 0 0 73 1,-0.1 3,-1.6 4,-0.1 -1,-0.1 -0.869 11.9-158.9 -88.7 106.3 14.3 12.1 50.8 29 333 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.252 79.1 79.9 -77.3 13.7 13.5 15.5 49.2 30 334 A T T 3 S+ 0 0 116 2,-0.1 -3,-0.0 1,-0.1 -2,-0.0 0.573 91.7 56.5 -91.0 -13.3 15.4 17.4 51.9 31 335 A R S < S- 0 0 176 -3,-1.6 -1,-0.1 1,-0.0 -3,-0.1 -0.949 85.1-120.6-121.8 141.1 18.7 16.6 50.1 32 336 A P - 0 0 119 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 -0.172 38.7 -89.3 -72.1 170.3 19.7 17.4 46.5 33 337 A F - 0 0 40 4,-0.1 2,-0.3 3,-0.0 3,-0.0 -0.405 29.4-170.6 -85.6 152.6 20.8 14.9 43.9 34 338 A S > - 0 0 59 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.801 42.5-105.4-119.2 174.4 24.0 13.3 42.9 35 339 A E H > S+ 0 0 65 -2,-0.3 4,-1.7 1,-0.2 5,-0.2 0.917 122.4 48.1 -62.7 -41.2 24.5 11.1 39.8 36 340 A A H > S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.874 111.9 47.7 -67.4 -40.8 24.6 8.0 42.1 37 341 A S H > S+ 0 0 46 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.909 110.9 49.5 -71.3 -43.1 21.5 8.9 44.1 38 342 A M H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.941 114.3 44.7 -58.7 -49.3 19.3 9.7 41.1 39 343 A M H X S+ 0 0 10 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.844 112.0 53.2 -66.4 -36.6 20.2 6.5 39.3 40 344 A G H X S+ 0 0 19 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.906 109.7 49.7 -60.7 -43.3 19.8 4.5 42.6 41 345 A L H X S+ 0 0 15 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.885 111.3 48.1 -61.6 -43.3 16.3 6.1 42.8 42 346 A L H X S+ 0 0 23 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.900 116.2 42.1 -67.0 -41.7 15.4 5.1 39.2 43 347 A T H X S+ 0 0 14 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.874 112.1 52.8 -78.3 -38.8 16.6 1.5 39.6 44 348 A N H X S+ 0 0 65 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.910 113.8 46.6 -56.6 -43.4 15.1 1.0 43.1 45 349 A L H X S+ 0 0 2 -4,-1.8 4,-2.5 -5,-0.2 3,-0.2 0.962 112.1 47.9 -63.8 -52.6 11.8 2.2 41.6 46 350 A A H X S+ 0 0 14 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.877 108.8 55.7 -57.4 -40.7 12.0 0.1 38.5 47 351 A D H X S+ 0 0 43 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.902 111.1 43.3 -62.1 -41.0 12.8 -3.0 40.6 48 352 A R H X S+ 0 0 80 -4,-1.6 4,-1.2 -3,-0.2 3,-0.3 0.887 113.2 52.3 -70.8 -36.2 9.6 -2.5 42.7 49 353 A E H X S+ 0 0 33 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.849 101.1 62.0 -67.9 -34.0 7.5 -1.8 39.6 50 354 A L H X S+ 0 0 4 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.869 99.2 54.6 -60.5 -38.7 8.8 -5.0 38.0 51 355 A V H X S+ 0 0 63 -4,-1.0 4,-1.4 -3,-0.3 -1,-0.2 0.934 112.2 43.6 -61.6 -44.1 7.2 -7.1 40.7 52 356 A H H X S+ 0 0 66 -4,-1.2 4,-2.7 1,-0.2 -2,-0.2 0.863 108.3 59.4 -66.8 -36.5 3.8 -5.4 40.0 53 357 A M H X S+ 0 0 9 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.905 101.5 53.6 -59.1 -43.4 4.3 -5.7 36.3 54 358 A I H X S+ 0 0 4 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.929 110.7 47.1 -59.9 -43.5 4.6 -9.5 36.6 55 359 A N H X S+ 0 0 71 -4,-1.4 4,-0.6 2,-0.2 -2,-0.2 0.915 112.6 49.8 -58.7 -46.9 1.2 -9.5 38.5 56 360 A W H >< S+ 0 0 4 -4,-2.7 3,-1.5 1,-0.2 4,-0.3 0.928 108.2 52.8 -57.6 -48.9 -0.3 -7.2 35.8 57 361 A A H >< S+ 0 0 0 -4,-3.2 3,-2.2 1,-0.3 6,-0.2 0.902 102.9 56.8 -57.0 -45.0 0.9 -9.4 32.9 58 362 A K H 3< S+ 0 0 56 -4,-1.8 -1,-0.3 1,-0.3 6,-0.2 0.713 106.5 52.6 -60.8 -18.7 -0.7 -12.5 34.4 59 363 A R T << S+ 0 0 113 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.385 81.8 106.3 -98.2 2.6 -3.9 -10.5 34.3 60 364 A V S X S- 0 0 2 -3,-2.2 3,-2.6 -4,-0.3 4,-0.5 -0.752 87.3-104.3 -82.4 118.8 -3.7 -9.6 30.6 61 365 A P T 3 S+ 0 0 19 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.147 103.6 12.6 -49.9 126.4 -6.2 -11.8 28.8 62 366 A G T >> S+ 0 0 4 -4,-0.1 3,-1.1 4,-0.0 4,-0.6 0.057 98.7 100.1 97.0 -24.6 -4.5 -14.6 27.0 63 367 A F G X4 S+ 0 0 0 -3,-2.6 3,-0.9 1,-0.3 -5,-0.1 0.856 80.4 53.2 -61.4 -37.2 -1.1 -14.2 28.7 64 368 A V G 34 S+ 0 0 94 -4,-0.5 -1,-0.3 -6,-0.2 4,-0.1 0.569 97.0 67.3 -79.1 -8.7 -1.7 -17.0 31.1 65 369 A D G <4 S+ 0 0 72 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.738 87.1 89.2 -79.5 -21.9 -2.5 -19.3 28.2 66 370 A L S << S- 0 0 11 -3,-0.9 -4,-0.0 -4,-0.6 2,-0.0 -0.355 91.6 -95.8 -73.7 153.2 1.1 -19.1 27.1 67 371 A T > - 0 0 75 1,-0.1 4,-2.4 -2,-0.1 3,-0.2 -0.351 35.1-112.4 -63.7 148.7 3.8 -21.5 28.4 68 372 A L H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.867 119.5 54.6 -47.2 -42.5 5.9 -20.2 31.3 69 373 A H H > S+ 0 0 130 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.919 109.0 46.4 -62.7 -44.8 8.9 -20.0 29.0 70 374 A D H > S+ 0 0 27 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.867 110.3 53.6 -63.4 -38.7 7.0 -17.8 26.5 71 375 A Q H X S+ 0 0 15 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.921 110.1 47.9 -62.4 -46.1 5.7 -15.6 29.3 72 376 A V H X S+ 0 0 8 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.935 109.9 52.3 -58.4 -51.1 9.3 -15.1 30.4 73 377 A H H X S+ 0 0 48 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.911 110.3 48.4 -53.9 -45.0 10.5 -14.3 26.9 74 378 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.922 113.8 45.0 -64.8 -45.0 7.8 -11.7 26.4 75 379 A L H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.912 112.2 51.9 -66.1 -43.2 8.5 -9.9 29.7 76 380 A E H < S+ 0 0 37 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.889 114.9 43.4 -58.4 -39.0 12.3 -10.0 29.2 77 381 A C H < S+ 0 0 16 -4,-2.0 4,-0.2 -5,-0.3 -2,-0.2 0.920 125.8 30.4 -73.9 -39.5 11.8 -8.4 25.8 78 382 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 3,-0.3 0.482 83.7 103.5-101.1 -6.8 9.3 -5.8 26.8 79 383 A W H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.848 87.3 42.3 -55.0 -42.4 9.9 -4.9 30.4 80 384 A L H > S+ 0 0 20 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.852 113.3 53.0 -75.1 -33.5 11.6 -1.5 29.8 81 385 A E H > S+ 0 0 1 -3,-0.3 4,-2.6 -4,-0.2 5,-0.2 0.904 110.7 49.3 -58.9 -44.3 9.1 -0.5 27.1 82 386 A I H X S+ 0 0 9 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.926 111.7 46.8 -66.5 -44.1 6.3 -1.3 29.6 83 387 A L H X S+ 0 0 16 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.909 114.9 48.5 -61.7 -40.9 8.0 0.8 32.3 84 388 A M H X S+ 0 0 14 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.868 108.2 50.2 -72.1 -39.5 8.6 3.7 29.8 85 389 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.916 111.7 52.3 -66.1 -35.0 5.1 3.8 28.4 86 390 A G H X S+ 0 0 10 -4,-1.9 4,-2.4 -5,-0.2 5,-0.2 0.946 111.0 45.6 -57.7 -52.4 3.9 3.9 32.0 87 391 A L H X S+ 0 0 7 -4,-2.2 4,-1.7 1,-0.2 12,-0.4 0.909 112.1 51.2 -58.5 -46.0 6.2 6.8 32.7 88 392 A V H < S+ 0 0 0 -4,-3.0 4,-0.3 1,-0.2 -1,-0.2 0.924 110.6 51.0 -58.0 -43.7 5.2 8.7 29.6 89 393 A W H >< S+ 0 0 71 -4,-2.6 3,-0.9 1,-0.2 4,-0.3 0.901 111.6 43.2 -64.7 -46.2 1.5 8.2 30.5 90 394 A R H 3< S+ 0 0 39 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.791 112.8 53.7 -75.7 -18.8 1.7 9.6 34.0 91 395 A S T >< S+ 0 0 0 -4,-1.7 3,-2.4 -5,-0.2 6,-0.3 0.504 82.0 101.7 -83.9 -1.6 3.9 12.5 32.9 92 396 A M T < S+ 0 0 20 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.1 0.854 81.8 42.1 -56.2 -43.1 1.3 13.3 30.3 93 397 A E T 3 S+ 0 0 152 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.140 102.8 74.5 -94.5 23.5 -0.2 16.2 32.2 94 398 A H S X S- 0 0 59 -3,-2.4 3,-2.5 3,-0.2 -1,-0.2 -0.599 75.0-154.1-130.0 71.7 3.1 17.6 33.3 95 399 A P T 3 S+ 0 0 79 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.180 80.6 11.5 -45.5 125.0 4.7 19.3 30.2 96 400 A G T 3 S+ 0 0 37 1,-0.2 12,-1.9 29,-0.1 2,-0.3 0.405 113.8 89.3 87.4 -2.2 8.5 19.3 30.6 97 401 A K E < -A 107 0A 80 -3,-2.5 2,-0.6 -6,-0.3 10,-0.3 -0.938 65.2-140.6-127.3 151.2 8.6 16.9 33.5 98 402 A L E -A 106 0A 0 8,-2.5 8,-2.3 -2,-0.3 2,-1.6 -0.951 12.7-151.6-110.7 112.8 8.8 13.2 33.9 99 403 A L E +A 105 0A 20 -2,-0.6 6,-0.2 -12,-0.4 -9,-0.1 -0.640 26.7 164.9 -85.0 83.7 6.7 11.9 36.7 100 404 A F E S- 0 0 23 -2,-1.6 -1,-0.2 4,-1.5 5,-0.2 0.887 78.9 -14.6 -63.6 -37.6 8.7 8.8 37.7 101 405 A A E > S-A 104 0A 0 3,-1.5 3,-2.2 -3,-0.2 -1,-0.3 -0.955 79.0 -95.5-156.3 162.2 6.6 8.8 40.8 102 406 A P T 3 S+ 0 0 57 0, 0.0 3,-0.2 0, 0.0 -78,-0.1 0.831 128.9 37.9 -52.5 -33.8 4.3 11.3 42.6 103 407 A N T 3 S+ 0 0 63 1,-0.2 2,-0.2 -4,-0.0 -79,-0.1 0.178 113.5 60.0-104.2 14.6 7.3 12.4 44.8 104 408 A L E < +A 101 0A 3 -3,-2.2 -3,-1.5 2,-0.0 -4,-1.5 -0.666 60.5 154.8-139.5 82.6 9.9 12.1 42.0 105 409 A L E -A 99 0A 58 -6,-0.2 2,-0.6 -2,-0.2 -6,-0.2 -0.952 23.3-166.2-113.1 110.5 8.9 14.5 39.2 106 410 A L E -A 98 0A 4 -8,-2.3 -8,-2.5 -2,-0.6 -2,-0.0 -0.876 10.9-141.7-110.9 117.6 12.0 15.5 37.3 107 411 A D E > -A 97 0A 64 -2,-0.6 3,-1.8 -10,-0.3 4,-0.4 -0.317 38.6 -94.0 -69.3 161.4 12.1 18.4 34.9 108 412 A R G > S+ 0 0 79 -12,-1.9 3,-1.5 1,-0.3 4,-0.2 0.821 120.6 57.2 -41.8 -48.3 14.1 18.0 31.7 109 413 A N G > S+ 0 0 92 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.667 90.4 69.5 -66.1 -20.6 17.3 19.6 33.1 110 414 A Q G X S+ 0 0 52 -3,-1.8 3,-1.2 1,-0.3 -1,-0.3 0.592 81.9 76.5 -77.5 -8.1 17.7 17.2 36.0 111 415 A G G X S+ 0 0 0 -3,-1.5 3,-1.1 -4,-0.4 7,-0.5 0.693 82.0 68.4 -68.0 -19.3 18.6 14.5 33.4 112 416 A K G < S+ 0 0 126 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.607 78.6 78.9 -76.1 -11.4 21.9 16.2 33.2 113 417 A C G < S+ 0 0 50 -3,-1.2 2,-0.4 1,-0.1 -1,-0.2 0.706 97.2 50.3 -64.3 -21.0 22.6 15.0 36.8 114 418 A V S X> S- 0 0 1 -3,-1.1 3,-1.8 -4,-0.2 4,-0.5 -0.985 98.5-112.4-123.4 125.4 23.4 11.7 35.1 115 419 A E T 34 S+ 0 0 95 -2,-0.4 -2,-0.1 1,-0.2 -3,-0.1 -0.292 100.1 5.1 -56.1 133.3 25.8 11.4 32.1 116 420 A G T 3> S+ 0 0 43 1,-0.1 4,-0.6 -4,-0.1 -1,-0.2 0.321 103.4 105.2 80.8 -8.9 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452 A I H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.954 109.2 50.6 -52.9 -52.0 3.7 -4.0 23.8 149 453 A L H < S+ 0 0 0 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.894 120.8 33.9 -51.4 -45.8 3.7 -7.0 26.2 150 454 A L H < S+ 0 0 2 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.824 124.7 40.3 -84.2 -34.4 2.3 -9.3 23.5 151 455 A N H >X S+ 0 0 1 -4,-3.6 3,-1.1 -5,-0.2 4,-0.6 0.893 97.5 69.3 -83.8 -42.6 3.9 -7.9 20.4 152 456 A S T 3< S+ 0 0 2 -4,-2.3 3,-0.2 -5,-0.4 -1,-0.1 0.824 113.1 24.0 -57.4 -42.7 7.5 -6.9 21.3 153 457 A G T >4 S+ 0 0 0 -4,-0.4 3,-0.8 -5,-0.3 -1,-0.3 0.352 94.5 99.5-103.4 5.2 9.0 -10.4 21.8 154 458 A V G X4 S+ 0 0 0 -3,-1.1 3,-1.1 1,-0.2 -1,-0.1 0.865 81.9 48.7 -63.0 -39.0 6.6 -12.4 19.6 155 459 A Y G 3< S+ 0 0 19 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.598 102.4 63.7 -82.4 -7.5 8.8 -12.6 16.5 156 460 A T G < 0 0 68 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.322 360.0 360.0 -93.6 6.6 11.8 -13.8 18.6 157 461 A F < 0 0 64 -3,-1.1 -1,-0.2 -4,-0.1 -2,-0.1 0.535 360.0 360.0 -59.8 360.0 10.0 -17.0 19.6 158 ! 0 0 0 0, 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0.982 360.0 360.0 -56.7 360.0 21.3 17.4 -6.1