==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 21-JAN-13 4IUI . COMPND 2 MOLECULE: ESTROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.C.NWACHUKWU,S.SRINIVASAN,A.A.PARENT,V.CAVETT,J.NOWAK,T.S.H . 450 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 76.2 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 2.7 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 268 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 0 1 0 1 0 4 0 0 0 0 2 0 1 2 0 0 1 1 0 3 0 0 0 0 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 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-152.8 6.3 28.1 1.0 2 306 A L > + 0 0 104 4,-0.0 3,-2.1 3,-0.0 4,-0.3 0.463 360.0 73.0-142.4 -44.0 4.8 26.0 -1.9 3 307 A A G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 8,-0.1 0.872 95.2 55.7 -48.7 -47.6 3.6 22.6 -0.6 4 308 A L G 3 S+ 0 0 71 1,-0.3 -1,-0.3 51,-0.0 146,-0.0 0.684 101.9 59.5 -62.7 -17.5 0.6 24.1 1.2 5 309 A S G < S+ 0 0 95 -3,-2.1 2,-0.3 2,-0.0 -1,-0.3 0.437 86.0 103.1 -91.3 -0.7 -0.5 25.6 -2.2 6 310 A L < - 0 0 28 -3,-2.1 2,-0.1 -4,-0.3 -4,-0.0 -0.622 66.7-133.4 -87.8 140.3 -0.7 22.2 -3.9 7 311 A T > - 0 0 78 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.342 33.5-101.0 -77.5 169.7 -3.9 20.4 -4.6 8 312 A A H > S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.928 123.8 47.9 -58.8 -47.0 -4.3 16.7 -3.7 9 313 A D H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.867 112.7 48.5 -63.6 -38.5 -3.7 15.6 -7.4 10 314 A Q H > S+ 0 0 96 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.915 108.7 53.9 -67.0 -43.5 -0.6 17.9 -7.7 11 315 A M H X S+ 0 0 10 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.907 110.4 47.1 -55.8 -44.1 0.8 16.5 -4.4 12 316 A V H X S+ 0 0 10 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.914 113.1 49.6 -64.7 -43.9 0.5 13.0 -5.8 13 317 A S H X S+ 0 0 72 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.990 108.4 50.8 -55.9 -65.5 2.0 14.1 -9.1 14 318 A A H < S+ 0 0 39 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.858 117.0 42.3 -39.4 -48.6 5.0 15.8 -7.5 15 319 A L H >X S+ 0 0 1 -4,-1.9 3,-1.9 -5,-0.3 4,-0.9 0.946 110.4 53.9 -67.9 -50.4 5.7 12.7 -5.4 16 320 A L H 3< S+ 0 0 66 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.802 112.7 45.0 -56.8 -31.3 5.1 10.1 -8.2 17 321 A D T 3< S+ 0 0 153 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.387 106.1 59.9 -96.2 2.6 7.6 11.8 -10.4 18 322 A A T <4 S+ 0 0 14 -3,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.515 77.3 128.9 -97.5 -11.5 10.1 12.2 -7.6 19 323 A E < - 0 0 65 -4,-0.9 -3,-0.0 -3,-0.2 27,-0.0 -0.181 58.5-131.2 -48.7 123.3 10.2 8.4 -7.2 20 324 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.396 30.9 -99.5 -70.9 156.2 13.7 7.1 -7.3 21 325 A P - 0 0 70 0, 0.0 2,-0.7 0, 0.0 24,-0.1 -0.336 33.1-103.6 -76.4 160.0 14.4 4.1 -9.6 22 326 A I - 0 0 101 -2,-0.1 2,-0.1 61,-0.0 72,-0.1 -0.768 44.5-146.4 -82.5 117.6 14.6 0.5 -8.5 23 327 A L - 0 0 29 -2,-0.7 2,-0.3 70,-0.2 15,-0.0 -0.466 3.3-124.9 -89.6 158.1 18.2 -0.4 -8.4 24 328 A Y - 0 0 139 70,-0.2 70,-0.1 -2,-0.1 -1,-0.1 -0.758 20.8-121.0-101.8 146.6 19.9 -3.7 -9.1 25 329 A S 0 0 17 -2,-0.3 -1,-0.1 1,-0.1 10,-0.1 -0.296 360.0 360.0 -76.5 167.3 22.3 -5.7 -6.9 26 330 A E 0 0 106 8,-0.1 -1,-0.1 -2,-0.1 71,-0.0 -0.440 360.0 360.0 -99.2 360.0 25.8 -6.6 -7.9 27 ! 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 28 339 A E > 0 0 106 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -51.6 27.0 -13.1 6.2 29 340 A A H > + 0 0 94 2,-0.2 4,-1.2 3,-0.1 5,-0.1 0.837 360.0 43.5 -75.3 -34.1 29.9 -11.3 4.6 30 341 A S H > S+ 0 0 89 2,-0.2 4,-1.4 3,-0.1 -1,-0.1 0.945 115.2 45.5 -76.1 -50.7 28.5 -11.8 1.1 31 342 A M H > S+ 0 0 41 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.880 116.1 45.5 -63.0 -40.9 24.9 -10.9 1.8 32 343 A M H X S+ 0 0 49 -4,-1.3 4,-3.0 2,-0.2 5,-0.3 0.861 106.4 57.3 -75.1 -37.4 25.7 -7.8 3.9 33 344 A G H X S+ 0 0 35 -4,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.863 109.6 49.6 -56.2 -34.4 28.3 -6.4 1.4 34 345 A L H X S+ 0 0 70 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.907 111.9 45.1 -70.7 -45.1 25.4 -6.6 -1.0 35 346 A L H X S+ 0 0 57 -4,-1.8 4,-3.2 2,-0.2 -2,-0.2 0.894 115.5 46.7 -67.7 -41.2 22.9 -4.7 1.2 36 347 A T H X S+ 0 0 51 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.892 114.2 48.1 -68.4 -40.2 25.4 -2.0 2.2 37 348 A N H X S+ 0 0 69 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.947 116.6 42.5 -63.6 -49.7 26.5 -1.6 -1.4 38 349 A L H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.949 115.5 50.0 -58.9 -51.2 22.9 -1.4 -2.6 39 350 A A H X S+ 0 0 14 -4,-3.2 4,-1.4 1,-0.2 -2,-0.2 0.896 108.4 53.2 -55.1 -44.1 22.0 0.8 0.4 40 351 A D H X S+ 0 0 37 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.903 111.4 45.0 -61.3 -42.9 24.9 3.2 -0.3 41 352 A R H X S+ 0 0 84 -4,-1.9 4,-1.1 1,-0.2 3,-0.3 0.851 110.1 54.4 -69.9 -35.8 23.9 3.7 -4.0 42 353 A E H X S+ 0 0 32 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.757 97.7 67.2 -69.1 -24.7 20.2 4.2 -3.0 43 354 A L H X S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.910 96.6 52.3 -61.7 -44.8 21.3 6.9 -0.7 44 355 A V H X S+ 0 0 69 -4,-0.9 4,-1.5 -3,-0.3 -1,-0.2 0.932 112.7 45.2 -56.1 -48.5 22.4 9.2 -3.5 45 356 A H H X S+ 0 0 79 -4,-1.1 4,-1.6 1,-0.2 -1,-0.2 0.823 111.2 54.8 -64.9 -32.2 19.0 8.7 -5.2 46 357 A M H X S+ 0 0 9 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.930 103.2 54.3 -67.7 -46.4 17.3 9.3 -1.8 47 358 A I H X S+ 0 0 1 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.910 113.7 41.5 -53.2 -47.0 19.0 12.6 -1.2 48 359 A N H X S+ 0 0 76 -4,-1.5 4,-0.5 2,-0.2 -1,-0.2 0.768 113.8 53.0 -76.7 -26.4 17.8 14.0 -4.6 49 360 A W H >< S+ 0 0 8 -4,-1.6 3,-1.3 2,-0.2 4,-0.3 0.919 104.3 56.3 -69.0 -45.7 14.3 12.5 -4.2 50 361 A A H >< S+ 0 0 0 -4,-3.1 3,-1.7 1,-0.3 6,-0.2 0.867 101.9 56.1 -54.4 -40.6 13.9 14.1 -0.8 51 362 A K H 3< S+ 0 0 54 -4,-1.2 6,-0.3 1,-0.3 -1,-0.3 0.761 102.4 56.8 -65.0 -24.2 14.5 17.5 -2.3 52 363 A R T << S+ 0 0 49 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.419 83.5 103.1 -87.2 0.3 11.7 16.8 -4.7 53 364 A V S X> S- 0 0 3 -3,-1.7 3,-2.3 -4,-0.3 4,-0.6 -0.779 86.8-110.0 -84.8 118.1 9.4 16.3 -1.7 54 365 A P T 34 S+ 0 0 15 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.216 100.9 17.3 -53.9 125.0 7.2 19.4 -1.3 55 366 A G T 34 S+ 0 0 8 -4,-0.1 4,-0.1 4,-0.0 95,-0.1 0.058 100.3 94.1 102.5 -23.3 8.2 21.4 1.8 56 367 A F T X4 S+ 0 0 0 -3,-2.3 3,-1.7 -6,-0.2 -5,-0.1 0.894 82.7 52.1 -69.4 -41.8 11.6 19.7 2.2 57 368 A V T 3< S+ 0 0 89 -4,-0.6 -1,-0.2 -6,-0.3 7,-0.1 0.825 97.2 69.4 -61.4 -31.2 13.5 22.4 0.3 58 369 A D T 3 S+ 0 0 83 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 0.531 87.3 89.8 -66.6 -5.0 11.8 25.0 2.5 59 370 A L S < S- 0 0 33 -3,-1.7 -4,-0.0 1,-0.1 -3,-0.0 -0.666 87.7-106.8 -93.1 148.4 14.0 23.6 5.3 60 371 A T > - 0 0 77 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.242 35.4-107.0 -61.8 161.3 17.5 24.8 6.2 61 372 A L H > S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.925 121.4 53.8 -56.0 -44.4 20.3 22.6 5.1 62 373 A H H > S+ 0 0 136 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.845 110.5 44.7 -62.3 -38.1 20.8 21.7 8.8 63 374 A D H > S+ 0 0 85 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.882 111.7 53.5 -72.5 -38.4 17.2 20.6 9.3 64 375 A Q H X S+ 0 0 16 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.881 107.8 50.8 -63.3 -39.3 17.3 18.7 6.0 65 376 A V H X S+ 0 0 5 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.848 108.5 53.3 -66.1 -34.6 20.4 16.7 7.1 66 377 A H H X S+ 0 0 86 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.939 107.3 48.4 -67.2 -49.0 18.7 15.8 10.4 67 378 A L H X S+ 0 0 5 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.887 114.2 46.7 -60.0 -41.3 15.5 14.3 8.9 68 379 A L H X S+ 0 0 1 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.899 110.5 51.2 -69.7 -41.9 17.5 12.2 6.4 69 380 A E H < S+ 0 0 24 -4,-2.0 4,-0.2 1,-0.2 -1,-0.2 0.828 118.0 42.0 -61.4 -30.9 19.9 11.0 9.0 70 381 A C H < S+ 0 0 31 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.849 125.9 27.8 -83.9 -37.6 16.9 10.0 11.1 71 382 A A H >X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 3,-1.2 0.665 87.4 97.1-106.6 -20.1 14.6 8.5 8.5 72 383 A W H 3X S+ 0 0 13 -4,-2.4 4,-3.1 1,-0.3 5,-0.2 0.832 88.3 46.3 -42.6 -56.1 16.8 7.1 5.7 73 384 A L H 3> S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.828 114.0 51.3 -59.9 -31.1 16.8 3.4 6.9 74 385 A E H <> S+ 0 0 2 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.886 109.5 50.1 -67.6 -41.3 13.1 3.8 7.4 75 386 A I H X S+ 0 0 9 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.928 112.2 46.9 -61.6 -47.4 12.9 5.1 3.8 76 387 A L H X S+ 0 0 22 -4,-3.1 4,-2.5 -5,-0.2 -2,-0.2 0.919 113.0 49.8 -59.0 -45.8 14.9 2.2 2.5 77 388 A M H X S+ 0 0 20 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.880 108.2 49.3 -67.4 -41.9 12.8 -0.3 4.5 78 389 A I H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.835 113.0 50.5 -67.2 -30.8 9.3 0.9 3.4 79 390 A G H X S+ 0 0 11 -4,-1.5 4,-2.5 -5,-0.2 -2,-0.2 0.936 110.1 48.9 -67.8 -48.5 10.6 0.8 -0.2 80 391 A L H X S+ 0 0 12 -4,-2.5 4,-1.1 1,-0.2 12,-0.5 0.918 111.6 48.7 -56.0 -48.3 11.9 -2.8 0.3 81 392 A V H < S+ 0 0 0 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.845 109.9 53.6 -61.7 -35.1 8.6 -3.9 1.8 82 393 A W H >< S+ 0 0 72 -4,-1.5 3,-1.0 1,-0.2 4,-0.4 0.927 109.0 47.5 -63.6 -45.9 6.8 -2.2 -1.1 83 394 A R H 3< S+ 0 0 34 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.713 111.7 53.7 -66.1 -19.8 8.9 -4.1 -3.6 84 395 A S T >< S+ 0 0 0 -4,-1.1 3,-0.7 -5,-0.2 6,-0.3 0.448 78.2 93.8-101.7 -2.4 8.2 -7.4 -1.7 85 396 A M T < S+ 0 0 33 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.1 0.959 89.0 45.2 -49.5 -59.2 4.4 -7.2 -1.6 86 397 A E T 3 S+ 0 0 86 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.619 107.3 64.2 -66.5 -13.3 4.0 -9.4 -4.7 87 398 A H S X S- 0 0 78 -3,-0.7 3,-2.2 3,-0.2 -1,-0.3 -0.527 78.3-162.4-113.1 64.2 6.6 -11.8 -3.5 88 399 A P T 3 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.132 75.4 21.4 -44.8 134.0 5.0 -13.3 -0.3 89 400 A G T 3 S+ 0 0 58 1,-0.2 12,-0.5 26,-0.1 2,-0.3 0.258 116.9 68.8 91.2 -11.7 7.7 -15.0 1.8 90 401 A K E < S-A 100 0A 18 -3,-2.2 2,-0.5 -6,-0.3 10,-0.2 -0.929 71.9-125.1-139.9 162.4 10.6 -13.2 0.4 91 402 A L E -A 99 0A 0 8,-2.1 8,-1.9 -2,-0.3 2,-1.0 -0.937 13.1-152.5-115.7 126.5 12.2 -9.7 0.3 92 403 A L E +A 98 0A 20 -12,-0.5 6,-0.2 -2,-0.5 -9,-0.1 -0.695 28.3 158.5-102.9 82.8 13.0 -8.0 -3.0 93 404 A F E S+ 0 0 23 4,-1.2 -70,-0.2 -2,-1.0 -1,-0.2 0.866 82.1 0.9 -67.6 -37.1 15.9 -5.6 -2.4 94 405 A A E > S-A 97 0A 0 3,-1.4 3,-3.2 -3,-0.2 -1,-0.3 -0.978 77.9-110.0-147.8 150.7 16.6 -5.7 -6.2 95 406 A P T 3 S+ 0 0 61 0, 0.0 3,-0.1 0, 0.0 -71,-0.1 0.773 127.1 41.6 -50.3 -28.5 14.9 -7.5 -9.1 96 407 A N T 3 S+ 0 0 88 1,-0.2 2,-0.3 -4,-0.0 -72,-0.1 0.232 110.4 65.7-103.4 11.7 18.0 -9.7 -9.2 97 408 A L E < +A 94 0A 22 -3,-3.2 -3,-1.4 2,-0.0 -4,-1.2 -0.736 55.7 155.2-137.9 88.1 18.2 -10.0 -5.4 98 409 A L E -A 92 0A 73 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.964 19.5-170.1-116.3 124.8 15.4 -11.8 -3.7 99 410 A L E -A 91 0A 20 -8,-1.9 -8,-2.1 -2,-0.5 2,-0.2 -0.924 10.3-154.9-122.9 138.4 16.2 -13.4 -0.3 100 411 A D E >> -A 90 0A 64 -2,-0.4 3,-2.1 -10,-0.2 4,-0.9 -0.599 39.1-101.6-101.1 168.1 14.3 -15.8 1.9 101 412 A R T 34 S+ 0 0 114 -12,-0.5 11,-0.1 1,-0.3 10,-0.1 0.619 115.1 75.3 -66.5 -11.0 14.6 -16.2 5.7 102 413 A N T 34 S+ 0 0 133 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.589 99.4 44.1 -75.0 -10.0 16.7 -19.3 5.1 103 414 A Q T <4 S+ 0 0 119 -3,-2.1 2,-0.8 1,-0.1 -2,-0.2 0.732 89.8 80.7-102.3 -31.9 19.6 -17.0 4.1 104 415 A G < 0 0 15 -4,-0.9 4,-0.5 3,-0.1 -1,-0.1 0.188 360.0 360.0 -63.5 23.3 19.2 -14.4 6.9 105 416 A K 0 0 105 -2,-0.8 -3,-0.0 -3,-0.2 0, 0.0 -0.835 360.0 360.0-160.1 360.0 21.1 -16.9 9.0 106 ! 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 0.0 107 421 A M > 0 0 108 0, 0.0 4,-3.8 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -47.6 18.7 -10.3 11.4 108 422 A V H > + 0 0 48 -4,-0.5 4,-1.8 1,-0.3 5,-0.1 0.843 360.0 49.4 -53.1 -37.8 16.3 -13.2 11.0 109 423 A E H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.891 113.8 45.1 -68.4 -40.1 13.9 -11.6 13.4 110 424 A I H > S+ 0 0 25 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.886 109.0 57.1 -68.0 -40.2 14.1 -8.3 11.5 111 425 A F H X S+ 0 0 19 -4,-3.8 4,-1.4 1,-0.2 -2,-0.2 0.888 109.1 47.1 -54.8 -40.9 13.8 -10.3 8.2 112 426 A D H X S+ 0 0 52 -4,-1.8 4,-3.2 -5,-0.2 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