==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 24-FEB-11 2YAT . COMPND 2 MOLECULE: ESTROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.LI,H.M.GREENBLATT,O.DYM,S.ALBECK,H.DEGANI,J.L.SUSSMAN . 227 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 73.6 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 . 5 2.2 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 1 0 0 1 0 0 0 2 0 0 0 0 0 1 0 1 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 301 A S 0 0 83 0, 0.0 3,-0.1 0, 0.0 59,-0.0 0.000 360.0 360.0 360.0 0.4 -7.1 -22.5 4.7 2 302 A K + 0 0 29 1,-0.2 154,-0.0 2,-0.1 58,-0.0 0.775 360.0 32.8 43.5 37.7 -4.1 -22.0 2.3 3 303 A K S S+ 0 0 103 153,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.021 128.7 36.4 179.0 -44.2 -2.7 -25.4 3.5 4 304 A N S S+ 0 0 80 -3,-0.1 -2,-0.1 5,-0.0 5,-0.1 0.055 91.9 164.2-101.3 20.4 -6.0 -27.2 4.0 5 305 A S > - 0 0 8 1,-0.1 3,-0.6 2,-0.1 4,-0.3 -0.023 39.5-146.3 -48.9 133.9 -7.4 -25.3 1.0 6 306 A L G > S+ 0 0 67 1,-0.2 3,-1.0 2,-0.2 -1,-0.1 0.785 95.6 66.6 -69.6 -26.1 -10.6 -26.7 -0.4 7 307 A A G > S+ 0 0 3 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.782 96.1 52.7 -67.4 -30.3 -9.5 -25.7 -3.9 8 308 A L G < S+ 0 0 55 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.558 107.7 52.6 -83.6 -6.5 -6.6 -28.2 -4.0 9 309 A S G < S+ 0 0 87 -3,-1.0 2,-0.4 -4,-0.3 -1,-0.2 0.229 84.7 109.7-113.3 9.5 -8.8 -31.0 -3.1 10 310 A L < - 0 0 39 -3,-0.7 2,-0.0 -4,-0.1 -3,-0.0 -0.744 63.1-136.4 -87.7 131.2 -11.3 -30.4 -5.9 11 311 A T > - 0 0 73 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.248 34.4 -97.0 -72.0 173.0 -11.5 -32.8 -8.8 12 312 A A H > S+ 0 0 16 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.846 125.0 46.8 -64.2 -34.1 -11.8 -31.4 -12.3 13 313 A D H > S+ 0 0 67 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.910 111.6 50.3 -77.2 -41.5 -15.6 -31.8 -12.4 14 314 A Q H > S+ 0 0 95 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.962 110.8 50.2 -55.6 -54.9 -16.0 -30.2 -9.0 15 315 A M H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.899 111.4 48.9 -46.6 -50.6 -13.9 -27.3 -10.0 16 316 A V H X S+ 0 0 16 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.898 111.4 48.5 -62.0 -43.8 -15.9 -26.9 -13.2 17 317 A S H X S+ 0 0 65 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.928 111.0 50.4 -60.9 -46.3 -19.3 -27.0 -11.3 18 318 A A H X S+ 0 0 30 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.943 111.6 48.2 -58.3 -47.7 -18.1 -24.4 -8.8 19 319 A L H X S+ 0 0 2 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.2 0.930 112.6 48.6 -60.1 -44.9 -16.9 -22.1 -11.5 20 320 A L H >< S+ 0 0 73 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.881 110.8 49.6 -64.7 -39.0 -20.2 -22.5 -13.4 21 321 A D H 3< S+ 0 0 112 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.861 106.0 59.1 -65.9 -34.0 -22.3 -21.9 -10.3 22 322 A A H 3< S+ 0 0 5 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.632 76.2 127.5 -68.8 -15.4 -20.2 -18.8 -9.6 23 323 A E << - 0 0 67 -3,-0.9 -3,-0.0 -4,-0.6 25,-0.0 -0.183 62.1-117.9 -52.2 128.5 -21.2 -17.2 -13.0 24 324 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.124 34.6 -86.3 -63.5 161.2 -22.5 -13.6 -12.5 25 325 A P - 0 0 78 0, 0.0 2,-0.2 0, 0.0 22,-0.1 -0.347 46.3 -98.4 -69.2 145.7 -26.1 -12.5 -13.5 26 326 A I - 0 0 121 -2,-0.1 2,-0.3 70,-0.0 70,-0.1 -0.486 45.0-158.2 -59.7 125.5 -26.9 -11.4 -17.0 27 327 A L - 0 0 29 -2,-0.2 2,-0.3 -3,-0.1 13,-0.0 -0.842 7.4-156.1-109.3 153.4 -26.9 -7.6 -17.1 28 328 A Y - 0 0 126 -2,-0.3 2,-0.1 68,-0.2 68,-0.0 -0.893 28.0-102.3-119.5 150.5 -28.6 -5.2 -19.5 29 329 A S 0 0 17 -2,-0.3 7,-0.1 1,-0.0 8,-0.1 -0.391 360.0 360.0 -73.2 155.1 -27.6 -1.6 -20.4 30 330 A E 0 0 157 6,-0.2 9,-0.1 -2,-0.1 10,-0.1 -0.992 360.0 360.0-134.8 360.0 -29.6 1.3 -18.8 31 ! 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 32 341 A S > 0 0 131 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 169.2 -24.1 8.6 -25.3 33 342 A M H > + 0 0 90 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.885 360.0 51.5 -69.6 -40.8 -22.4 5.3 -26.3 34 343 A M H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.840 107.4 55.8 -63.0 -32.2 -19.5 5.6 -23.9 35 344 A G H > S+ 0 0 22 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.846 106.5 48.4 -70.1 -36.0 -22.0 6.3 -21.2 36 345 A L H X S+ 0 0 51 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.864 114.2 47.8 -69.0 -37.3 -23.8 3.0 -21.8 37 346 A L H X S+ 0 0 28 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.876 113.6 43.8 -73.2 -40.9 -20.5 1.1 -21.9 38 347 A T H X S+ 0 0 13 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.782 113.3 53.5 -79.0 -28.3 -19.0 2.6 -18.7 39 348 A N H X S+ 0 0 23 -4,-1.5 4,-2.8 -5,-0.2 5,-0.2 0.959 112.8 42.2 -63.5 -56.2 -22.3 2.2 -16.9 40 349 A L H X S+ 0 0 4 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.968 115.8 50.4 -53.2 -53.8 -22.5 -1.5 -17.8 41 350 A A H X S+ 0 0 17 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.915 110.6 49.9 -49.3 -49.0 -18.8 -1.8 -17.0 42 351 A D H X S+ 0 0 28 -4,-2.5 4,-0.9 1,-0.2 3,-0.3 0.924 113.8 45.0 -57.7 -48.9 -19.5 -0.1 -13.6 43 352 A R H X S+ 0 0 47 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.827 108.4 56.1 -67.9 -31.6 -22.4 -2.4 -12.8 44 353 A E H X S+ 0 0 42 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.826 98.3 64.5 -68.4 -28.2 -20.6 -5.6 -13.9 45 354 A L H X S+ 0 0 3 -4,-1.4 4,-2.0 -3,-0.3 -1,-0.2 0.870 96.6 54.1 -66.5 -41.4 -17.7 -4.8 -11.5 46 355 A V H X S+ 0 0 71 -4,-0.9 4,-1.6 1,-0.2 3,-0.4 0.964 112.0 45.4 -51.2 -54.1 -19.9 -5.2 -8.4 47 356 A H H X S+ 0 0 55 -4,-1.2 4,-2.2 1,-0.2 -2,-0.2 0.787 109.7 55.5 -67.1 -26.1 -21.0 -8.6 -9.6 48 357 A M H X S+ 0 0 10 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.826 101.9 55.8 -73.6 -33.8 -17.3 -9.5 -10.4 49 358 A I H X S+ 0 0 57 -4,-2.0 4,-1.0 -3,-0.4 -2,-0.2 0.935 112.5 43.7 -61.1 -43.9 -16.2 -8.7 -6.9 50 359 A N H X S+ 0 0 91 -4,-1.6 4,-0.9 1,-0.2 3,-0.5 0.914 111.3 54.5 -66.0 -43.4 -18.8 -11.2 -5.7 51 360 A W H >< S+ 0 0 6 -4,-2.2 3,-1.1 1,-0.2 4,-0.3 0.925 102.5 56.8 -55.7 -47.2 -17.8 -13.7 -8.5 52 361 A A H >< S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.837 97.3 62.2 -56.8 -35.7 -14.2 -13.7 -7.4 53 362 A K H 3< S+ 0 0 79 -4,-1.0 6,-0.5 -3,-0.5 -1,-0.3 0.857 103.8 50.5 -55.5 -37.8 -15.1 -14.8 -3.8 54 363 A R T << S+ 0 0 141 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.374 83.2 108.5 -87.5 2.4 -16.5 -18.0 -5.2 55 364 A V S X S- 0 0 2 -3,-1.7 3,-2.5 -4,-0.3 4,-0.5 -0.726 82.9-108.3 -83.5 117.0 -13.4 -18.7 -7.3 56 365 A P T 3 S+ 0 0 19 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.174 102.1 16.1 -48.4 129.4 -11.6 -21.7 -5.6 57 366 A G T > S+ 0 0 4 -4,-0.1 3,-0.8 4,-0.0 4,-0.2 0.017 100.3 99.0 98.6 -25.7 -8.4 -20.6 -3.9 58 367 A F G X S+ 0 0 0 -3,-2.5 3,-1.9 1,-0.3 -5,-0.1 0.941 76.9 50.5 -70.0 -51.0 -9.3 -16.9 -3.9 59 368 A V G 3 S+ 0 0 83 -6,-0.5 -1,-0.3 -4,-0.5 7,-0.1 0.630 98.1 73.3 -60.0 -11.9 -10.6 -16.4 -0.4 60 369 A D G < S+ 0 0 30 -3,-0.8 -1,-0.3 2,-0.0 2,-0.2 0.551 84.9 80.4 -79.2 -7.6 -7.3 -18.1 0.8 61 370 A L S < S- 0 0 8 -3,-1.9 5,-0.0 -4,-0.2 -4,-0.0 -0.556 96.5 -86.7 -92.8 162.3 -5.2 -15.0 -0.0 62 371 A T > - 0 0 48 -2,-0.2 4,-1.9 1,-0.1 -1,-0.2 -0.198 38.6-114.0 -59.5 160.0 -4.9 -11.9 2.1 63 372 A L H > S+ 0 0 129 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.902 118.4 54.3 -65.4 -40.0 -7.6 -9.3 1.6 64 373 A H H > S+ 0 0 163 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.922 110.1 46.7 -61.0 -41.5 -5.0 -6.9 0.2 65 374 A D H > S+ 0 0 28 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.825 109.4 54.9 -67.9 -34.1 -3.9 -9.5 -2.4 66 375 A Q H X S+ 0 0 11 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.930 111.4 44.1 -61.7 -45.3 -7.5 -10.2 -3.2 67 376 A V H X S+ 0 0 61 -4,-2.5 4,-3.4 1,-0.2 5,-0.3 0.944 110.8 54.7 -65.9 -47.1 -8.0 -6.5 -4.0 68 377 A H H X S+ 0 0 45 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.887 108.5 48.6 -52.4 -43.6 -4.7 -6.4 -5.9 69 378 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.934 112.6 48.5 -65.6 -44.3 -5.8 -9.2 -8.2 70 379 A L H X S+ 0 0 12 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.962 112.8 47.6 -56.1 -53.0 -9.1 -7.6 -8.8 71 380 A E H < S+ 0 0 50 -4,-3.4 -1,-0.2 1,-0.2 4,-0.2 0.794 115.6 46.5 -58.8 -28.8 -7.5 -4.2 -9.6 72 381 A S H < S+ 0 0 16 -4,-1.6 4,-0.2 -5,-0.3 -1,-0.2 0.874 121.6 30.9 -83.6 -34.2 -5.0 -5.9 -11.9 73 382 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 -3,-0.1 5,-0.2 0.337 83.0 105.0-111.3 1.2 -7.4 -8.2 -13.9 74 383 A W H X S+ 0 0 2 -4,-1.3 4,-2.1 1,-0.2 5,-0.2 0.910 84.8 41.8 -61.3 -47.0 -10.7 -6.4 -14.1 75 384 A L H > S+ 0 0 21 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.945 113.6 52.5 -65.9 -44.3 -10.6 -5.1 -17.7 76 385 A E H > S+ 0 0 5 1,-0.2 4,-2.7 -4,-0.2 -1,-0.2 0.854 111.9 48.0 -55.0 -37.9 -9.2 -8.4 -19.0 77 386 A I H X S+ 0 0 9 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.848 111.3 48.5 -73.3 -40.0 -12.1 -10.2 -17.3 78 387 A L H X S+ 0 0 17 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.931 114.3 48.5 -62.7 -45.5 -14.6 -7.8 -18.6 79 388 A M H X S+ 0 0 14 -4,-3.3 4,-2.6 1,-0.2 5,-0.3 0.887 107.5 51.6 -65.8 -43.3 -13.1 -8.3 -22.1 80 389 A I H X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.860 109.4 53.6 -65.0 -29.6 -13.0 -12.1 -22.0 81 390 A G H X S+ 0 0 8 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.954 112.6 42.8 -62.9 -48.5 -16.7 -11.9 -21.0 82 391 A L H X S+ 0 0 6 -4,-2.0 4,-2.3 2,-0.2 12,-0.3 0.957 111.7 51.6 -61.9 -60.5 -17.5 -9.8 -24.0 83 392 A V H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.795 113.2 49.2 -42.6 -37.0 -15.4 -11.7 -26.5 84 393 A W H >< S+ 0 0 68 -4,-1.3 3,-1.0 -5,-0.3 4,-0.3 0.893 109.4 48.8 -75.0 -44.4 -17.2 -14.8 -25.3 85 394 A R H 3< S+ 0 0 67 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.793 113.7 48.3 -64.1 -30.9 -20.7 -13.3 -25.6 86 395 A S T >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 6,-0.3 0.416 80.1 103.0 -92.7 0.4 -20.0 -12.2 -29.1 87 396 A M T < S+ 0 0 12 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.888 86.3 41.8 -50.0 -44.0 -18.5 -15.5 -30.1 88 397 A E T 3 S+ 0 0 122 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.458 102.0 72.5 -88.0 -2.2 -21.7 -16.4 -32.0 89 398 A H S X S- 0 0 64 -3,-1.6 3,-2.5 3,-0.2 -1,-0.2 -0.705 78.4-152.1-113.3 81.4 -22.3 -13.0 -33.6 90 399 A P T 3 S+ 0 0 69 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.244 81.4 11.9 -60.6 135.6 -19.6 -12.7 -36.2 91 400 A G T 3 S+ 0 0 17 1,-0.2 12,-0.4 21,-0.2 2,-0.3 0.494 116.6 97.1 77.1 4.9 -18.6 -9.1 -36.9 92 401 A K < - 0 0 62 -3,-2.5 2,-0.5 -6,-0.3 10,-0.3 -0.874 62.4-145.3-126.3 158.1 -20.5 -8.1 -33.8 93 402 A L E -A 101 0A 5 8,-3.1 8,-2.1 -2,-0.3 2,-1.0 -0.950 9.7-159.0-122.9 108.8 -19.9 -7.3 -30.1 94 403 A L E +A 100 0A 24 -2,-0.5 6,-0.2 -12,-0.3 -9,-0.2 -0.764 20.2 166.8 -81.8 97.7 -22.7 -8.3 -27.6 95 404 A F E S- 0 0 29 4,-2.5 -1,-0.2 -2,-1.0 5,-0.2 0.881 77.8 -12.4 -78.6 -38.4 -22.0 -6.1 -24.6 96 405 A A E > S-A 99 0A 0 3,-1.6 3,-3.4 -3,-0.2 -1,-0.4 -0.953 81.3 -96.2-151.7 156.9 -25.4 -7.0 -23.3 97 406 A P T 3 S+ 0 0 72 0, 0.0 3,-0.1 0, 0.0 -69,-0.1 0.795 129.7 42.1 -45.9 -32.3 -28.4 -8.7 -24.8 98 407 A N T 3 S+ 0 0 84 1,-0.2 2,-0.3 -4,-0.0 -70,-0.1 0.099 110.0 65.7-103.6 20.2 -29.8 -5.3 -25.6 99 408 A L E < +A 96 0A 16 -3,-3.4 -4,-2.5 2,-0.0 -3,-1.6 -0.744 59.6 154.4-144.7 92.6 -26.5 -3.8 -26.7 100 409 A L E +A 94 0A 79 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.984 13.9 180.0-124.8 126.5 -25.1 -5.4 -29.8 101 410 A L E -A 93 0A 39 -8,-2.1 -8,-3.1 -2,-0.4 2,-0.1 -0.827 6.4-169.5-125.3 164.0 -22.6 -3.5 -32.1 102 411 A D - 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0 0 100 -3,-1.5 -3,-0.2 -4,-0.6 -2,-0.1 0.957 28.2-151.9 58.3 51.7 -15.2 -23.7 -30.9 123 440 A L < - 0 0 6 -5,-2.3 2,-0.3 1,-0.1 -1,-0.1 -0.226 6.5-133.1 -57.0 141.8 -14.4 -22.7 -27.3 124 441 A Q >> - 0 0 82 1,-0.1 4,-3.1 -3,-0.1 3,-0.5 -0.719 12.9-122.6-101.8 150.9 -16.5 -24.4 -24.6 125 442 A G H 3> S+ 0 0 19 -2,-0.3 4,-2.0 1,-0.3 5,-0.1 0.810 114.4 54.9 -56.6 -34.5 -18.3 -22.8 -21.6 126 443 A E H 3> S+ 0 0 73 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.861 112.6 43.0 -67.3 -36.8 -16.4 -25.1 -19.2 127 444 A E H <> S+ 0 0 9 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.865 108.0 60.0 -74.2 -40.7 -13.1 -23.9 -20.7 128 445 A F H X S+ 0 0 5 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.952 105.1 47.8 -51.3 -53.6 -14.3 -20.3 -20.8 129 446 A V H X S+ 0 0 2 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.791 109.5 54.5 -62.9 -28.0 -14.7 -20.3 -17.0 130 447 A C H X S+ 0 0 0 -4,-0.8 4,-1.9 -3,-0.2 -1,-0.2 0.959 109.8 46.6 -66.4 -50.2 -11.3 -21.9 -16.5 131 448 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.892 107.4 56.2 -57.1 -45.6 -9.7 -19.2 -18.5 132 449 A K H X S+ 0 0 12 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.907 108.9 47.5 -58.0 -40.2 -11.5 -16.4 -16.7 133 450 A S H X S+ 0 0 1 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.852 107.7 54.7 -70.0 -37.9 -10.2 -17.6 -13.4 134 451 A I H X S+ 0 0 13 -4,-1.9 4,-2.6 2,-0.2 5,-0.4 0.935 106.9 52.1 -59.9 -46.2 -6.6 -18.0 -14.6 135 452 A I H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.955 110.5 49.0 -52.3 -50.1 -6.8 -14.3 -15.7 136 453 A L H X S+ 0 0 0 -4,-1.9 4,-0.5 1,-0.2 -2,-0.2 0.937 118.4 37.7 -54.3 -48.6 -8.0 -13.5 -12.1 137 454 A L H < S+ 0 0 1 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.707 124.4 37.9 -81.7 -21.2 -5.2 -15.4 -10.4 138 455 A N H < S+ 0 0 49 -4,-2.6 4,-0.5 -5,-0.2 -3,-0.2 0.773 96.1 71.4-103.5 -32.1 -2.4 -14.6 -12.8 139 456 A S H < S+ 0 0 2 -4,-2.5 3,-0.2 -5,-0.4 -3,-0.1 0.839 110.8 31.5 -64.6 -30.3 -2.7 -11.1 -14.0 140 457 A G S >< S+ 0 0 0 -4,-0.5 3,-2.0 -5,-0.3 -1,-0.2 0.749 92.9 96.3 -93.9 -22.2 -1.7 -9.6 -10.7 141 458 A V G > S+ 0 0 1 1,-0.3 3,-0.7 -4,-0.3 -1,-0.1 0.645 84.6 44.5 -52.7 -34.2 0.7 -12.2 -9.4 142 459 A Y G 3 S+ 0 0 171 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.036 109.0 62.5 -97.7 27.4 4.1 -10.7 -10.5 143 460 A T G < 0 0 88 -3,-2.0 -1,-0.2 0, 0.0 -2,-0.2 0.140 360.0 360.0-135.1 16.0 3.0 -7.3 -9.3 144 461 A F < 0 0 65 -3,-0.7 -79,-0.0 6,-0.1 -3,-0.0 -0.526 360.0 360.0 -63.2 360.0 2.6 -8.0 -5.5 145 ! 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 0.0 146 464 A S 0 0 117 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -52.5 9.6 -9.6 -1.2 147 465 A T > - 0 0 80 1,-0.0 4,-1.9 0, 0.0 5,-0.2 -0.814 360.0-102.1-134.6 172.2 8.7 -11.5 2.0 148 466 A L H > S+ 0 0 86 -2,-0.3 4,-0.7 1,-0.2 -1,-0.0 0.806 123.5 46.1 -66.4 -30.7 8.1 -15.1 3.3 149 467 A K H > S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.893 107.7 57.8 -77.5 -42.9 4.3 -14.5 3.2 150 468 A S H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.881 110.2 42.3 -49.6 -45.7 4.5 -13.0 -0.3 151 469 A L H X S+ 0 0 88 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.743 110.8 57.2 -78.3 -22.1 6.1 -16.2 -1.7 152 470 A E H X S+ 0 0 86 -4,-0.7 4,-1.2 -5,-0.2 -2,-0.2 0.819 109.8 44.8 -74.8 -33.2 3.7 -18.3 0.3 153 471 A E H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.922 113.5 49.7 -71.1 -50.8 0.9 -16.5 -1.5 154 472 A K H X S+ 0 0 42 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.901 109.3 52.4 -54.0 -43.8 2.6 -16.8 -4.8 155 473 A D H X S+ 0 0 82 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.860 109.7 49.7 -66.0 -33.5 3.1 -20.5 -4.2 156 474 A H H >X S+ 0 0 2 -4,-1.2 4,-2.8 2,-0.2 3,-0.6 0.986 110.6 47.6 -64.6 -61.1 -0.5 -20.9 -3.5 157 475 A I H 3X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.3 -2,-0.2 0.888 111.8 51.7 -45.8 -46.8 -1.7 -19.1 -6.6 158 476 A H H 3X S+ 0 0 68 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.3 0.875 110.0 50.3 -59.9 -36.1 0.8 -21.1 -8.6 159 477 A R H - 0 0 75 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.259 33.7-112.0 -61.2 152.8 -5.1 -36.8 -28.5 179 497 A L H > S+ 0 0 138 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.913 124.2 50.2 -47.1 -43.7 -2.6 -36.0 -25.8 180 498 A Q H > S+ 0 0 115 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.926 108.2 49.7 -63.5 -48.8 -0.9 -34.0 -28.5 181 499 A Q H > S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.817 108.0 57.5 -59.6 -32.8 -4.1 -32.1 -29.4 182 500 A Q H X S+ 0 0 15 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.928 109.1 41.8 -64.4 -47.0 -4.6 -31.4 -25.7 183 501 A H H X S+ 0 0 103 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.742 114.2 52.9 -77.8 -20.4 -1.2 -29.7 -25.3 184 502 A Q H X S+ 0 0 84 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.873 112.0 44.6 -76.7 -39.1 -1.7 -27.8 -28.6 185 503 A R H X S+ 0 0 38 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.868 111.5 53.3 -70.8 -37.5 -5.1 -26.5 -27.6 186 504 A L H X S+ 0 0 28 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.946 112.0 45.6 -61.0 -46.3 -3.8 -25.6 -24.1 187 505 A A H X S+ 0 0 48 -4,-1.5 4,-2.4 1,-0.2 5,-0.2 0.951 111.3 53.1 -58.7 -51.2 -1.0 -23.6 -25.7 188 506 A Q H X S+ 0 0 62 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.873 111.7 45.3 -49.3 -45.8 -3.4 -22.0 -28.2 189 507 A L H X S+ 0 0 0 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.889 112.6 48.4 -72.6 -41.7 -5.7 -20.8 -25.4 190 508 A L H >X S+ 0 0 67 -4,-2.2 3,-1.1 1,-0.2 4,-0.6 0.873 106.5 56.9 -67.7 -37.3 -3.0 -19.4 -23.0 191 509 A L H >X S+ 0 0 111 -4,-2.4 4,-1.0 1,-0.3 3,-1.0 0.842 99.5 61.1 -63.5 -31.2 -1.4 -17.5 -25.8 192 510 A I H 3X S+ 0 0 11 -4,-1.1 4,-1.7 1,-0.2 -1,-0.3 0.774 93.9 63.3 -62.9 -25.4 -4.7 -15.7 -26.4 193 511 A L H - 0 0 80 -2,-0.1 4,-2.1 3,-0.1 -1,-0.2 0.224 53.6-127.1 -49.6 147.9 -18.8 6.0 -11.9 220 538 A D H > S+ 0 0 137 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.922 103.3 42.4 -58.6 -56.8 -17.1 5.5 -8.6 221 539 A L H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.958 116.4 48.2 -58.0 -55.5 -16.2 1.8 -8.7 222 540 A L H > S+ 0 0 6 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.827 112.2 50.3 -50.8 -39.9 -15.1 1.9 -12.3 223 541 A L H X S+ 0 0 43 -4,-2.1 4,-2.4 2,-0.2 -1,-0.3 0.825 108.5 53.3 -69.9 -31.9 -13.0 5.0 -11.6 224 542 A E H X S+ 0 0 101 -4,-1.8 4,-1.4 -3,-0.4 -2,-0.2 0.893 109.3 47.2 -70.5 -40.8 -11.4 3.2 -8.6 225 543 A M H < S+ 0 0 10 -4,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.772 112.9 50.1 -74.2 -27.1 -10.4 0.2 -10.7 226 544 A L H >< S+ 0 0 2 -4,-1.3 3,-1.4 -5,-0.3 -2,-0.2 0.922 107.4 52.7 -73.0 -44.6 -8.9 2.5 -13.3 227 545 A D H 3< S+ 0 0 71 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.813 94.1 72.0 -64.0 -29.5 -6.9 4.5 -10.8 228 546 A A T 3< S+ 0 0 36 -4,-1.4 2,-0.6 -5,-0.1 -1,-0.3 0.754 85.9 74.3 -53.1 -32.9 -5.4 1.3 -9.4 229 547 A H < 0 0 42 -3,-1.4 -157,-0.0 -4,-0.4 -158,-0.0 -0.825 360.0 360.0 -82.7 124.6 -3.4 1.2 -12.6 230 548 A R 0 0 162 -2,-0.6 -3,-0.0 0, 0.0 0, 0.0 -0.664 360.0 360.0 81.2 360.0 -0.8 3.9 -12.2