==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 22-JUN-07 2QE4 . COMPND 2 MOLECULE: ESTROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.H.NORMAN,T.I.RICHARDSON,J.A.DODGE,L.A.PFEIFER,G.L.DURST, . 411 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 76.4 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 2.9 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 247 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1 0 0 0 0 0 2 0 0 1 1 1 0 1 0 2 0 1 2 1 0 0 0 0 1 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 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 0 161 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -30.2 7.2 -27.0 25.4 2 307 A A G > + 0 0 7 1,-0.3 3,-1.2 2,-0.2 8,-0.0 0.811 360.0 63.5 -60.0 -29.5 6.5 -23.7 23.6 3 308 A L G 3 S+ 0 0 65 1,-0.2 -1,-0.3 54,-0.0 0, 0.0 0.438 96.4 59.9 -74.9 1.1 10.2 -23.8 22.5 4 309 A S G < S+ 0 0 87 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.513 79.2 112.9-105.1 -9.4 9.5 -27.0 20.6 5 310 A L < - 0 0 40 -3,-1.2 2,-0.2 -4,-0.3 -3,-0.0 -0.311 63.5-128.4 -66.5 146.0 6.8 -25.5 18.3 6 311 A T >> - 0 0 69 1,-0.1 4,-3.1 -2,-0.0 3,-1.0 -0.589 32.4 -99.7 -91.2 157.0 7.6 -25.2 14.5 7 312 A A H 3> S+ 0 0 16 1,-0.3 4,-1.6 -2,-0.2 5,-0.1 0.808 127.4 49.2 -43.9 -34.6 7.1 -21.9 12.7 8 313 A D H 3> S+ 0 0 82 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.831 110.7 47.0 -76.7 -35.2 3.7 -23.4 11.5 9 314 A Q H <> S+ 0 0 90 -3,-1.0 4,-3.0 2,-0.2 5,-0.2 0.904 110.4 54.6 -71.5 -40.5 2.6 -24.5 14.9 10 315 A M H X S+ 0 0 1 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.921 109.2 47.3 -57.7 -47.2 3.6 -21.1 16.3 11 316 A V H X S+ 0 0 12 -4,-1.6 4,-2.8 -5,-0.3 5,-0.3 0.954 112.7 48.9 -60.7 -49.7 1.4 -19.3 13.7 12 317 A S H X S+ 0 0 68 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.929 111.0 49.1 -55.3 -51.1 -1.6 -21.6 14.4 13 318 A A H X S+ 0 0 36 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.890 113.6 47.5 -58.5 -39.9 -1.4 -21.2 18.1 14 319 A L H X S+ 0 0 1 -4,-2.1 4,-1.2 -5,-0.2 -2,-0.2 0.928 111.8 47.5 -69.3 -45.1 -1.2 -17.4 17.7 15 320 A L H < S+ 0 0 66 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.820 113.8 49.6 -64.8 -31.6 -4.1 -17.1 15.2 16 321 A D H < S+ 0 0 113 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.844 106.8 54.7 -75.1 -34.0 -6.2 -19.3 17.5 17 322 A A H < S+ 0 0 7 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.748 79.5 126.6 -71.4 -24.1 -5.3 -17.2 20.6 18 323 A E < - 0 0 63 -4,-1.2 -3,-0.0 -5,-0.1 30,-0.0 0.020 59.1-129.1 -37.2 130.3 -6.6 -14.0 18.9 19 324 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 29,-0.0 -0.436 29.7 -93.6 -83.1 162.2 -9.2 -12.2 21.0 20 325 A P - 0 0 76 0, 0.0 2,-0.6 0, 0.0 27,-0.1 -0.140 32.8-105.8 -71.2 165.9 -12.5 -11.1 19.6 21 326 A I - 0 0 113 75,-0.0 2,-0.2 76,-0.0 75,-0.1 -0.852 41.3-153.7 -95.1 121.1 -13.5 -7.7 18.1 22 327 A L - 0 0 28 -2,-0.6 2,-0.2 73,-0.2 18,-0.0 -0.616 4.2-131.0 -98.0 156.8 -15.7 -5.8 20.6 23 328 A Y - 0 0 137 -2,-0.2 2,-0.1 73,-0.1 73,-0.0 -0.638 19.5-117.6-101.4 160.3 -18.3 -3.2 20.0 24 329 A S 0 0 8 -2,-0.2 -1,-0.1 1,-0.2 74,-0.1 -0.375 360.0 360.0 -84.9 171.5 -18.7 0.2 21.8 25 330 A E 0 0 174 11,-0.1 -1,-0.2 -2,-0.1 11,-0.0 -0.067 360.0 360.0 -78.7 360.0 -21.8 0.9 23.8 26 ! 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 27 336 A P 0 0 180 0, 0.0 2,-0.3 0, 0.0 78,-0.0 0.000 360.0 360.0 360.0 161.5 -21.5 14.7 18.6 28 337 A F - 0 0 75 4,-0.1 2,-0.2 3,-0.0 0, 0.0 -0.629 360.0-142.9 -90.0 150.4 -19.4 13.5 21.5 29 338 A S > - 0 0 61 -2,-0.3 4,-2.0 1,-0.1 5,-0.3 -0.502 35.5-101.6 -99.0 171.2 -18.3 15.7 24.3 30 339 A E H > S+ 0 0 62 -2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.836 123.3 53.5 -61.3 -33.6 -14.9 15.3 25.9 31 340 A A H > S+ 0 0 75 2,-0.2 4,-1.0 1,-0.1 -1,-0.2 0.920 111.9 37.3 -68.4 -50.5 -16.7 13.4 28.7 32 341 A S H > S+ 0 0 52 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.856 115.4 53.1 -76.0 -35.2 -18.7 10.8 26.8 33 342 A M H X S+ 0 0 2 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.909 109.2 50.2 -64.8 -38.7 -16.0 10.1 24.2 34 343 A M H X S+ 0 0 35 -4,-1.2 4,-1.4 -5,-0.3 -1,-0.2 0.812 112.1 49.4 -68.4 -27.3 -13.6 9.5 27.0 35 344 A G H X S+ 0 0 33 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.853 108.9 50.8 -79.0 -36.4 -16.1 7.2 28.6 36 345 A L H X S+ 0 0 34 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.934 113.1 45.3 -65.8 -47.3 -16.7 5.2 25.3 37 346 A L H X S+ 0 0 22 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.890 116.4 44.8 -64.0 -41.7 -13.0 4.6 24.8 38 347 A T H X S+ 0 0 54 -4,-1.4 4,-2.9 -5,-0.2 5,-0.2 0.892 111.2 52.9 -73.0 -38.5 -12.3 3.6 28.4 39 348 A N H X S+ 0 0 59 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.944 112.4 46.0 -60.3 -46.1 -15.4 1.4 28.6 40 349 A L H X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.902 112.3 51.9 -61.4 -42.8 -14.2 -0.4 25.4 41 350 A A H X S+ 0 0 16 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.938 106.4 52.0 -61.8 -47.8 -10.7 -0.6 26.8 42 351 A D H X S+ 0 0 96 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.890 112.5 46.2 -57.4 -39.2 -11.7 -2.2 30.1 43 352 A R H X S+ 0 0 76 -4,-1.7 4,-0.9 -5,-0.2 -1,-0.2 0.843 113.0 50.1 -72.7 -32.0 -13.7 -4.8 28.2 44 353 A E H X S+ 0 0 35 -4,-2.1 4,-2.0 1,-0.2 3,-0.4 0.898 100.7 62.9 -72.1 -39.8 -10.8 -5.4 25.9 45 354 A L H X S+ 0 0 45 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.859 98.0 57.9 -54.1 -36.2 -8.3 -5.8 28.7 46 355 A V H X S+ 0 0 85 -4,-1.0 4,-1.6 1,-0.2 -1,-0.2 0.938 109.1 43.1 -61.6 -44.8 -10.1 -8.9 29.9 47 356 A H H X S+ 0 0 63 -4,-0.9 4,-2.2 -3,-0.4 -1,-0.2 0.795 109.8 58.7 -71.1 -27.4 -9.7 -10.7 26.6 48 357 A M H X S+ 0 0 10 -4,-2.0 4,-3.6 2,-0.2 -1,-0.2 0.915 103.2 50.8 -68.1 -43.0 -6.1 -9.6 26.4 49 358 A I H X S+ 0 0 86 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.933 111.8 48.2 -61.4 -43.3 -5.2 -11.3 29.6 50 359 A N H X S+ 0 0 91 -4,-1.6 4,-0.6 1,-0.2 -1,-0.2 0.897 114.5 46.4 -61.6 -41.2 -6.8 -14.5 28.3 51 360 A W H >< S+ 0 0 5 -4,-2.2 3,-1.1 1,-0.2 4,-0.4 0.892 106.9 58.1 -66.4 -41.8 -4.9 -14.0 25.1 52 361 A A H >< S+ 0 0 0 -4,-3.6 3,-1.6 1,-0.3 -2,-0.2 0.892 101.8 55.4 -55.2 -43.3 -1.7 -13.3 27.0 53 362 A K H 3< S+ 0 0 100 -4,-1.9 6,-0.4 1,-0.3 -1,-0.3 0.728 104.6 53.8 -64.4 -21.8 -2.0 -16.7 28.7 54 363 A R T << S+ 0 0 144 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.461 81.2 109.0 -92.5 -1.6 -2.1 -18.4 25.4 55 364 A V S X S- 0 0 1 -3,-1.6 3,-2.9 -4,-0.4 4,-0.4 -0.680 87.7 -99.3 -79.2 118.5 1.1 -16.8 24.2 56 365 A P T 3 S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.048 104.7 5.9 -39.4 117.1 3.8 -19.5 24.1 57 366 A G T 3 S+ 0 0 5 -4,-0.1 4,-0.5 102,-0.0 3,-0.1 0.230 98.6 107.6 90.9 -13.7 5.9 -19.4 27.3 58 367 A F S X S+ 0 0 1 -3,-2.9 3,-1.3 1,-0.2 -5,-0.1 0.935 80.5 44.9 -63.7 -48.3 3.9 -16.7 29.0 59 368 A V T 3 S+ 0 0 71 -6,-0.4 -1,-0.2 -4,-0.4 7,-0.1 0.712 100.9 69.0 -68.8 -21.0 2.3 -18.9 31.6 60 369 A D T 3 S+ 0 0 88 -3,-0.1 -1,-0.3 95,-0.0 -2,-0.2 0.724 88.0 90.0 -68.7 -18.4 5.7 -20.6 32.3 61 370 A L S < S- 0 0 18 -3,-1.3 -4,-0.0 -4,-0.5 -3,-0.0 -0.330 92.9 -95.3 -75.0 159.7 6.6 -17.2 33.8 62 371 A T > - 0 0 82 1,-0.1 4,-2.1 -2,-0.1 5,-0.1 -0.261 33.8-113.7 -68.3 163.9 6.1 -16.3 37.4 63 372 A L H > S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.870 117.4 55.8 -68.0 -36.1 2.9 -14.5 38.3 64 373 A H H > S+ 0 0 137 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.863 111.7 42.1 -63.6 -37.2 4.9 -11.4 39.3 65 374 A D H > S+ 0 0 64 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.843 110.4 56.7 -78.0 -35.4 6.6 -11.3 35.9 66 375 A Q H X S+ 0 0 35 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.924 110.1 46.3 -60.3 -42.1 3.3 -12.0 34.1 67 376 A V H X S+ 0 0 73 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.865 110.3 52.2 -69.5 -36.6 1.8 -9.0 35.8 68 377 A H H X S+ 0 0 42 -4,-1.4 4,-2.0 2,-0.2 5,-0.2 0.939 109.7 48.8 -66.7 -44.7 4.8 -6.8 35.0 69 378 A L H X S+ 0 0 4 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.944 115.7 42.7 -59.8 -50.1 4.7 -7.6 31.3 70 379 A L H X S+ 0 0 25 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.895 112.3 55.3 -64.5 -37.4 1.0 -7.0 30.9 71 380 A E H < S+ 0 0 131 -4,-2.3 -1,-0.2 1,-0.2 4,-0.2 0.862 114.3 38.5 -63.8 -37.5 1.2 -3.8 33.0 72 381 A S H < S+ 0 0 40 -4,-2.0 -1,-0.2 -5,-0.2 4,-0.2 0.703 125.5 35.9 -89.0 -17.8 3.9 -2.3 30.9 73 382 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 -5,-0.2 5,-0.2 0.549 81.0 99.6-114.4 -5.0 2.5 -3.4 27.5 74 383 A W H X S+ 0 0 60 -4,-2.0 4,-2.3 1,-0.2 5,-0.1 0.824 89.3 44.5 -53.7 -38.2 -1.3 -3.3 27.6 75 384 A L H > S+ 0 0 22 2,-0.2 4,-3.2 -4,-0.2 -1,-0.2 0.905 110.7 53.0 -75.6 -37.6 -1.7 -0.0 25.9 76 385 A E H > S+ 0 0 3 1,-0.2 4,-2.6 -4,-0.2 5,-0.2 0.926 112.5 48.0 -59.6 -40.5 0.9 -0.9 23.2 77 386 A I H X S+ 0 0 9 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.924 111.4 47.7 -66.5 -45.9 -1.2 -4.0 22.6 78 387 A L H X S+ 0 0 21 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.958 115.2 47.6 -58.3 -48.8 -4.5 -2.1 22.5 79 388 A M H X S+ 0 0 13 -4,-3.2 4,-3.1 1,-0.2 5,-0.2 0.863 108.7 50.7 -64.0 -38.5 -3.0 0.4 20.1 80 389 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.887 111.9 50.0 -68.7 -31.0 -1.4 -2.1 17.7 81 390 A G H X S+ 0 0 12 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.919 112.2 47.8 -67.3 -43.3 -4.8 -3.9 17.6 82 391 A L H X S+ 0 0 7 -4,-2.4 4,-0.6 2,-0.2 12,-0.4 0.948 112.2 47.9 -61.6 -51.1 -6.4 -0.6 16.8 83 392 A V H >< S+ 0 0 0 -4,-3.1 3,-1.1 1,-0.2 4,-0.2 0.926 110.5 54.2 -58.3 -41.9 -3.9 0.3 14.1 84 393 A W H >< S+ 0 0 68 -4,-2.5 3,-1.5 1,-0.3 4,-0.3 0.959 110.2 43.7 -59.0 -51.9 -4.3 -3.1 12.6 85 394 A R H 3< S+ 0 0 43 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.491 107.8 62.0 -76.6 6.3 -8.1 -2.8 12.3 86 395 A S T << S+ 0 0 0 -3,-1.1 3,-0.3 -4,-0.6 6,-0.3 0.324 75.4 96.9-107.9 7.6 -7.8 0.7 11.0 87 396 A M S < S+ 0 0 30 -3,-1.5 -2,-0.1 1,-0.2 -1,-0.1 0.951 85.1 42.2 -60.7 -55.5 -5.8 -0.3 7.9 88 397 A E S S+ 0 0 170 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.606 105.1 72.1 -69.1 -11.8 -8.6 -0.5 5.3 89 398 A H S > S- 0 0 66 -3,-0.3 3,-1.7 3,-0.2 -1,-0.2 -0.585 77.9-156.5-108.7 72.3 -10.2 2.8 6.7 90 399 A P T 3 S+ 0 0 85 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.111 76.3 11.6 -49.1 133.1 -7.8 5.6 5.6 91 400 A G T 3 S+ 0 0 47 1,-0.2 12,-1.0 29,-0.1 2,-0.3 0.604 117.5 87.9 73.4 12.9 -7.9 8.8 7.7 92 401 A K E < -A 102 0A 84 -3,-1.7 2,-0.5 -6,-0.3 10,-0.2 -0.959 67.4-134.8-142.6 159.5 -9.9 7.0 10.4 93 402 A L E -A 101 0A 0 8,-2.8 8,-2.0 -2,-0.3 2,-1.6 -0.955 11.1-151.3-119.3 117.9 -9.5 4.9 13.5 94 403 A L E +A 100 0A 23 -2,-0.5 6,-0.2 -12,-0.4 -9,-0.1 -0.592 27.0 163.0 -88.5 79.5 -11.6 1.8 14.0 95 404 A F E S- 0 0 27 -2,-1.6 -1,-0.2 4,-1.2 -73,-0.2 0.826 80.7 -22.5 -62.2 -27.4 -11.8 1.6 17.7 96 405 A A E > S-A 99 0A 0 3,-1.2 3,-2.0 -3,-0.2 -1,-0.3 -0.937 73.7 -94.8-172.8 160.7 -14.7 -0.8 17.0 97 406 A P T 3 S+ 0 0 58 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.918 127.8 41.5 -51.7 -49.8 -17.2 -1.5 14.1 98 407 A N T 3 S+ 0 0 77 1,-0.2 -75,-0.1 -3,-0.1 -4,-0.0 -0.037 116.5 56.7 -89.5 30.2 -19.8 0.8 15.6 99 408 A L E < +A 96 0A 13 -3,-2.0 -3,-1.2 2,-0.0 -4,-1.2 -0.387 57.9 154.7-161.7 73.9 -17.1 3.4 16.5 100 409 A L E -A 94 0A 54 -3,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.896 22.8-170.0-107.0 103.8 -15.0 4.6 13.6 101 410 A L E -A 93 0A 4 -8,-2.0 -8,-2.8 -2,-0.7 2,-0.1 -0.808 9.4-151.0-101.6 133.0 -13.6 8.0 14.4 102 411 A D E > -A 92 0A 52 -2,-0.4 3,-1.3 -10,-0.2 -10,-0.2 -0.470 40.0 -91.5 -91.1 171.2 -11.9 10.3 11.9 103 412 A R G >> S+ 0 0 94 -12,-1.0 3,-1.9 1,-0.3 4,-0.6 0.818 122.6 59.9 -50.8 -40.4 -9.2 12.8 13.0 104 413 A N G >4 S+ 0 0 111 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.815 98.7 58.1 -62.0 -30.3 -11.7 15.7 13.5 105 414 A Q G <4 S+ 0 0 59 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.420 96.5 67.1 -79.7 4.9 -13.5 13.7 16.2 106 415 A G G X4 S+ 0 0 0 -3,-1.9 3,-1.4 -4,-0.2 6,-0.4 0.757 85.2 65.9 -91.9 -29.1 -10.2 13.5 18.0 107 416 A K T << S+ 0 0 123 -3,-0.7 4,-0.2 -4,-0.6 -2,-0.2 0.700 81.1 83.4 -64.2 -18.2 -10.2 17.2 18.7 108 417 A S T 3 S+ 0 0 41 -4,-0.3 2,-0.4 2,-0.1 -1,-0.3 0.846 89.0 56.1 -53.8 -37.1 -13.2 16.6 20.9 109 418 A V S X S- 0 0 1 -3,-1.4 3,-1.8 -4,-0.2 4,-0.5 -0.859 104.4-100.2-103.8 135.0 -10.8 15.5 23.7 110 419 A E T 3 S- 0 0 113 -2,-0.4 -2,-0.1 1,-0.3 -3,-0.1 -0.274 99.6 -10.3 -54.9 114.5 -8.1 17.9 24.9 111 420 A G T 3 S+ 0 0 42 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