==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 12-AUG-07 2QXS . COMPND 2 MOLECULE: ESTROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.B.BRUNING,G.GIL,J.NOWAK,J.KATZENELLENBOGEN,K.W.NETTLES . 463 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 75.4 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 2.6 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 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 274 59.2 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 2 0 0 0 2 0 1 1 0 0 2 0 1 1 0 0 0 1 0 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 1 306 A L >> 0 0 111 0, 0.0 3,-1.7 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 129.2 31.6 22.4 36.5 2 307 A A G >4 + 0 0 10 1,-0.3 3,-1.1 2,-0.2 8,-0.0 0.833 360.0 53.3 -56.4 -41.3 30.4 20.1 33.7 3 308 A L G 34 S+ 0 0 65 1,-0.2 -1,-0.3 58,-0.0 0, 0.0 0.594 104.6 58.2 -75.8 -8.1 26.7 20.6 34.1 4 309 A S G <4 S+ 0 0 84 -3,-1.7 -1,-0.2 2,-0.0 -2,-0.2 0.563 80.1 113.6 -94.9 -12.3 27.1 24.4 33.9 5 310 A L << - 0 0 35 -3,-1.1 2,-0.1 -4,-0.5 -3,-0.0 -0.317 62.4-133.0 -63.1 139.1 28.8 24.4 30.5 6 311 A T > - 0 0 71 1,-0.1 4,-2.2 -2,-0.0 5,-0.2 -0.382 33.3-101.0 -75.8 167.4 26.9 26.0 27.5 7 312 A A H > S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.917 125.5 51.5 -57.7 -42.6 26.8 24.0 24.3 8 313 A D H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.918 109.5 49.2 -63.0 -39.6 29.6 26.1 22.8 9 314 A Q H > S+ 0 0 93 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.873 109.7 52.2 -67.0 -35.8 31.8 25.5 25.9 10 315 A M H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.957 110.3 47.8 -63.5 -50.4 31.2 21.8 25.7 11 316 A V H X S+ 0 0 9 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.934 112.8 48.4 -55.6 -49.8 32.2 21.7 22.0 12 317 A S H X S+ 0 0 50 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.900 110.9 50.9 -60.5 -42.6 35.4 23.7 22.7 13 318 A A H X S+ 0 0 29 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.928 112.7 46.2 -60.0 -45.5 36.3 21.5 25.7 14 319 A L H X S+ 0 0 0 -4,-2.6 4,-0.5 2,-0.2 -2,-0.2 0.899 112.5 48.3 -67.1 -41.6 35.9 18.3 23.6 15 320 A L H >< S+ 0 0 72 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.920 111.8 51.3 -65.3 -38.7 37.9 19.7 20.6 16 321 A D H 3< S+ 0 0 108 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.788 106.7 55.7 -63.8 -31.4 40.7 20.9 23.0 17 322 A A H 3< S+ 0 0 5 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.542 77.5 128.6 -79.7 -11.1 40.8 17.4 24.6 18 323 A E << - 0 0 63 -3,-1.1 -3,-0.0 -4,-0.5 34,-0.0 -0.156 56.6-126.6 -57.0 136.7 41.4 15.5 21.3 19 324 A P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.398 29.4 -98.2 -75.6 161.8 44.4 13.1 21.3 20 325 A P - 0 0 72 0, 0.0 2,-0.7 0, 0.0 31,-0.1 -0.295 33.9-106.5 -71.6 161.3 47.2 13.3 18.7 21 326 A I - 0 0 99 -2,-0.0 2,-0.2 68,-0.0 79,-0.1 -0.851 42.0-148.5 -88.4 117.3 47.4 11.1 15.7 22 327 A L - 0 0 26 -2,-0.7 2,-0.3 77,-0.2 22,-0.0 -0.495 4.7-137.7 -89.1 158.2 50.1 8.5 16.3 23 328 A Y - 0 0 113 -2,-0.2 2,-0.2 77,-0.2 3,-0.0 -0.718 6.1-131.3-109.4 161.1 52.5 6.9 13.8 24 329 A S - 0 0 8 -2,-0.3 2,-0.2 1,-0.1 79,-0.1 -0.455 52.1 -69.5 -87.9 175.2 53.8 3.4 13.2 25 330 A E - 0 0 140 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 -0.508 40.5-139.9 -91.1 176.3 57.7 3.0 12.6 26 331 A Y + 0 0 160 -2,-0.2 -1,-0.0 -3,-0.0 -3,-0.0 -0.831 31.3 149.1 160.0 100.8 59.5 4.0 9.9 27 332 A D 0 0 122 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.542 360.0 360.0 172.9 80.2 62.3 2.3 8.2 28 333 A P 0 0 168 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.658 360.0 360.0 -63.3 360.0 63.2 2.6 4.6 29 ! 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 30 335 A R 0 0 129 0, 0.0 2,-0.2 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 163.3 58.0 -2.7 5.8 31 336 A P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.196 360.0-132.3 -69.9-135.6 55.7 -4.4 4.6 32 337 A F 0 0 37 -2,-0.2 80,-0.0 4,-0.0 0, 0.0 -0.981 360.0 360.0-161.5 131.7 54.4 -7.1 7.0 33 338 A S 0 0 88 -2,-0.3 4,-2.5 4,-0.0 5,-0.3 -0.298 360.0 360.0 -77.9 360.0 53.5 -10.8 7.2 34 ! 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 35 340 A A > 0 0 103 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -72.4 52.8 -11.8 12.8 36 341 A S H > + 0 0 46 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.941 360.0 47.7 -66.4 -50.7 54.3 -8.5 11.6 37 342 A M H > S+ 0 0 10 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.939 114.6 47.3 -54.7 -49.5 51.0 -6.6 10.8 38 343 A M H > S+ 0 0 24 -5,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.854 109.4 54.6 -62.2 -35.3 49.5 -7.6 14.2 39 344 A G H X S+ 0 0 39 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.935 109.9 46.3 -63.0 -44.3 52.7 -6.6 16.0 40 345 A L H X S+ 0 0 34 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.924 114.3 47.3 -63.1 -42.7 52.5 -3.1 14.4 41 346 A L H X S+ 0 0 18 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.890 112.2 49.7 -68.1 -39.6 48.8 -2.7 15.2 42 347 A T H X S+ 0 0 37 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.931 110.5 50.1 -62.7 -46.6 49.3 -4.0 18.8 43 348 A N H X S+ 0 0 87 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.913 113.3 47.1 -58.0 -44.1 52.2 -1.5 19.4 44 349 A L H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.949 112.2 47.9 -63.1 -52.0 50.0 1.4 18.0 45 350 A A H X S+ 0 0 23 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.906 109.5 54.1 -56.2 -43.3 46.9 0.5 20.1 46 351 A D H X S+ 0 0 102 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.904 111.9 44.1 -61.9 -40.3 49.0 0.2 23.3 47 352 A R H X S+ 0 0 87 -4,-1.7 4,-1.0 -5,-0.2 3,-0.3 0.871 110.7 54.8 -72.0 -36.4 50.5 3.7 22.7 48 353 A E H X S+ 0 0 31 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.850 96.8 66.3 -65.2 -31.6 47.0 5.1 21.9 49 354 A L H X S+ 0 0 16 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.896 96.8 54.3 -60.0 -39.4 45.6 3.9 25.1 50 355 A V H X S+ 0 0 74 -4,-0.8 4,-1.7 -3,-0.3 -1,-0.2 0.929 111.2 44.4 -59.7 -44.7 47.8 6.2 27.2 51 356 A H H X S+ 0 0 67 -4,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.857 108.1 60.1 -70.2 -29.9 46.5 9.3 25.2 52 357 A M H X S+ 0 0 9 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.884 102.4 51.1 -64.9 -38.0 43.0 7.9 25.5 53 358 A I H X S+ 0 0 3 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.940 110.5 49.6 -64.6 -43.9 43.2 8.1 29.3 54 359 A N H X S+ 0 0 96 -4,-1.7 4,-0.6 1,-0.2 -2,-0.2 0.916 112.2 48.3 -57.7 -45.1 44.3 11.7 29.0 55 360 A W H >X S+ 0 0 2 -4,-2.6 3,-1.5 1,-0.2 4,-0.6 0.934 108.8 53.0 -59.4 -49.0 41.5 12.5 26.7 56 361 A A H >< S+ 0 0 0 -4,-2.8 3,-1.6 1,-0.3 6,-0.2 0.905 103.9 56.0 -57.5 -41.8 38.9 10.8 29.0 57 362 A K H 3< S+ 0 0 79 -4,-2.2 6,-0.3 1,-0.3 -1,-0.3 0.675 107.2 51.9 -66.1 -16.6 40.0 12.9 32.0 58 363 A R H << S+ 0 0 140 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.478 80.6 105.3 -98.4 -4.8 39.3 16.0 29.9 59 364 A V S X< S- 0 0 2 -3,-1.6 3,-2.2 -4,-0.6 4,-0.5 -0.656 89.2-103.5 -74.6 119.3 35.7 15.0 28.9 60 365 A P T 3 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.172 102.3 13.0 -50.8 128.4 33.5 17.2 31.1 61 366 A G T > S+ 0 0 7 -4,-0.1 3,-0.8 4,-0.0 4,-0.5 0.051 97.2 102.5 98.4 -24.6 32.1 15.3 34.0 62 367 A F G X S+ 0 0 0 -3,-2.2 3,-1.5 1,-0.3 -5,-0.1 0.912 80.6 47.8 -62.3 -45.6 34.3 12.2 33.7 63 368 A V G 3 S+ 0 0 70 -4,-0.5 -1,-0.3 -6,-0.3 -6,-0.1 0.584 97.4 73.3 -77.0 -6.4 36.7 13.0 36.6 64 369 A D G < S+ 0 0 89 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.706 86.5 83.9 -69.5 -23.4 33.7 13.8 38.8 65 370 A L S < S- 0 0 8 -3,-1.5 -4,-0.0 -4,-0.5 -3,-0.0 -0.339 95.3 -90.7 -75.2 161.5 33.1 10.0 38.9 66 371 A T > - 0 0 63 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.306 34.7-114.5 -63.6 156.2 34.8 7.6 41.3 67 372 A L H > S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.905 118.3 56.5 -56.6 -43.1 38.1 6.0 40.1 68 373 A H H > S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.928 110.3 43.3 -55.1 -46.9 36.3 2.6 40.1 69 374 A D H > S+ 0 0 12 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.868 110.3 54.8 -72.1 -35.7 33.6 3.9 37.8 70 375 A Q H X S+ 0 0 16 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.935 109.9 48.6 -58.3 -45.6 36.1 5.7 35.5 71 376 A V H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.953 110.7 50.9 -60.6 -45.8 37.9 2.3 35.1 72 377 A H H X S+ 0 0 28 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.914 108.3 50.7 -60.5 -44.9 34.7 0.5 34.4 73 378 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.934 114.1 44.8 -60.1 -43.1 33.7 3.0 31.6 74 379 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.886 108.6 55.5 -69.8 -39.7 37.1 2.6 30.0 75 380 A E H < S+ 0 0 67 -4,-3.0 4,-0.2 1,-0.2 -1,-0.2 0.899 115.1 41.7 -57.1 -39.1 37.1 -1.2 30.3 76 381 A C H < S+ 0 0 42 -4,-2.1 4,-0.3 -5,-0.2 -2,-0.2 0.840 125.3 32.4 -74.1 -35.3 33.8 -1.2 28.4 77 382 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.2 5,-0.2 0.556 82.7 98.9-104.0 -13.2 34.6 1.5 25.8 78 383 A W H X S+ 0 0 21 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.851 90.4 41.3 -57.7 -40.5 38.3 1.4 24.9 79 384 A L H > S+ 0 0 15 -4,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.901 113.4 53.1 -77.0 -35.9 38.0 -0.6 21.7 80 385 A E H > S+ 0 0 1 -4,-0.3 4,-2.7 2,-0.2 5,-0.2 0.903 110.8 49.5 -56.5 -42.4 34.9 1.2 20.5 81 386 A I H X S+ 0 0 8 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.910 110.6 48.1 -66.9 -44.1 36.9 4.5 21.1 82 387 A L H X S+ 0 0 19 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.930 114.6 48.7 -59.1 -43.2 39.9 3.1 19.1 83 388 A M H X S+ 0 0 15 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.904 109.2 48.0 -66.7 -43.2 37.5 2.1 16.3 84 389 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.899 112.5 51.9 -67.9 -35.3 35.5 5.3 16.0 85 390 A G H X S+ 0 0 10 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.922 110.0 49.4 -58.8 -47.0 38.9 7.1 15.9 86 391 A L H X S+ 0 0 7 -4,-2.3 4,-1.7 2,-0.2 12,-0.5 0.931 110.9 49.4 -57.0 -47.5 40.0 4.8 13.1 87 392 A V H X S+ 0 0 0 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.923 111.5 48.7 -61.0 -44.6 36.8 5.4 11.2 88 393 A W H >< S+ 0 0 68 -4,-2.4 3,-1.2 1,-0.2 4,-0.4 0.940 111.2 49.6 -61.4 -47.6 37.2 9.2 11.5 89 394 A R H 3< S+ 0 0 37 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.809 114.8 46.4 -59.8 -27.8 40.8 9.1 10.4 90 395 A S H >< S+ 0 0 0 -4,-1.7 3,-2.3 -5,-0.2 6,-0.3 0.487 82.4 99.8 -91.8 -7.1 39.8 6.9 7.4 91 396 A M T << S+ 0 0 18 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.1 0.835 85.1 43.6 -58.7 -37.2 36.8 9.0 6.3 92 397 A E T 3 S+ 0 0 154 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.277 102.2 74.7 -94.4 17.3 38.6 10.8 3.5 93 398 A H S X S- 0 0 69 -3,-2.3 3,-2.0 3,-0.2 -1,-0.2 -0.710 76.4-149.5-130.5 77.7 40.3 7.7 2.2 94 399 A P T 3 S+ 0 0 90 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.183 80.5 9.5 -54.6 132.3 37.8 5.5 0.3 95 400 A G T 3 S+ 0 0 44 1,-0.2 12,-0.5 29,-0.2 2,-0.3 0.435 113.7 94.7 81.5 2.9 38.6 1.7 0.5 96 401 A K E < -A 106 0A 88 -3,-2.0 2,-0.5 -6,-0.3 10,-0.2 -0.911 62.9-143.7-129.0 150.4 41.3 2.2 3.1 97 402 A L E -A 105 0A 0 8,-2.7 8,-2.5 -2,-0.3 2,-1.5 -0.971 15.4-151.1-111.0 119.1 41.7 2.1 6.9 98 403 A L E +A 104 0A 19 -2,-0.5 6,-0.2 -12,-0.5 -9,-0.1 -0.638 27.6 163.9 -90.9 79.1 44.2 4.7 8.2 99 404 A F E S- 0 0 31 -2,-1.5 -1,-0.2 4,-1.5 -77,-0.2 0.937 80.5 -14.2 -58.7 -42.4 45.5 3.0 11.3 100 405 A A E > S-A 103 0A 0 3,-1.2 3,-2.4 -3,-0.2 -1,-0.3 -0.950 79.0 -98.0-149.3 162.7 48.3 5.6 11.1 101 406 A P T 3 S+ 0 0 54 0, 0.0 3,-0.2 0, 0.0 -78,-0.1 0.826 130.1 37.9 -54.9 -28.1 49.5 8.0 8.4 102 407 A N T 3 S+ 0 0 44 1,-0.2 2,-0.1 -4,-0.1 -79,-0.1 0.072 112.2 60.9-109.0 19.5 52.2 5.4 7.6 103 408 A L E < +A 100 0A 17 -3,-2.4 -4,-1.5 -79,-0.1 -3,-1.2 -0.581 63.6 153.2-141.5 73.6 49.9 2.3 8.2 104 409 A L E -A 98 0A 54 -6,-0.2 2,-0.3 -3,-0.2 -6,-0.2 -0.925 24.2-172.5-111.4 108.4 47.1 2.8 5.6 105 410 A L E -A 97 0A 12 -8,-2.5 -8,-2.7 -2,-0.7 2,-0.2 -0.808 16.5-152.0-113.9 146.8 45.7 -0.5 4.7 106 411 A D E >> -A 96 0A 58 -2,-0.3 4,-1.7 -10,-0.2 3,-0.8 -0.561 41.7 -90.3-104.8 175.9 43.3 -2.0 2.2 107 412 A R H 3> S+ 0 0 90 -12,-0.5 4,-1.3 1,-0.2 14,-0.1 0.794 122.8 55.1 -51.6 -39.1 41.0 -5.0 2.4 108 413 A N H 34 S+ 0 0 106 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.796 106.3 51.3 -73.5 -27.0 43.6 -7.4 0.9 109 414 A Q H X4 S+ 0 0 75 -3,-0.8 3,-1.4 1,-0.2 -1,-0.2 0.843 104.4 58.8 -73.4 -33.3 46.1 -6.4 3.5 110 415 A G H >< S+ 0 0 0 -4,-1.7 3,-1.6 1,-0.3 6,-0.4 0.844 94.8 64.9 -59.5 -34.0 43.4 -7.2 6.1 111 416 A K T 3< S+ 0 0 110 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.686 84.4 75.3 -61.5 -19.5 43.2 -10.7 4.7 112 417 A C T < S+ 0 0 80 -3,-1.4 2,-0.6 -4,-0.2 -1,-0.3 0.645 88.6 64.3 -73.3 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