==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 12-FEB-07 2OUO . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,T.KEATES,P.SAVITSKY,N.BURGESS,E.UGOCHUKWU, . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 69.4 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 1 0 0 0 0 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 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 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 . 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 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 1 349 A K > 0 0 97 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -80.8 35.9 16.9 31.8 2 350 A V H > + 0 0 75 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.914 360.0 53.4 -58.2 -43.1 36.5 13.2 31.4 3 351 A S H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.939 110.3 45.5 -54.2 -46.2 40.0 14.4 32.0 4 352 A E H > S+ 0 0 112 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.884 111.8 50.4 -66.2 -43.0 38.9 16.1 35.2 5 353 A Q H X S+ 0 0 52 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.923 109.1 52.0 -63.8 -39.3 36.9 13.1 36.3 6 354 A L H X S+ 0 0 41 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.883 107.7 52.4 -64.0 -34.3 40.0 10.8 35.7 7 355 A K H X S+ 0 0 123 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.914 108.2 51.3 -63.5 -40.9 42.1 13.2 37.8 8 356 A C H X S+ 0 0 39 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.936 106.6 54.3 -59.9 -46.6 39.5 12.9 40.6 9 357 A C H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.919 106.2 52.0 -54.3 -46.0 39.7 9.1 40.3 10 358 A S H X S+ 0 0 58 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.938 110.0 48.5 -57.2 -45.3 43.5 9.3 40.8 11 359 A G H X S+ 0 0 39 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.883 109.9 52.7 -62.2 -39.0 43.0 11.4 44.0 12 360 A I H X S+ 0 0 8 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.954 111.7 44.4 -58.6 -49.3 40.4 8.9 45.2 13 361 A L H X S+ 0 0 6 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.908 110.5 56.2 -67.4 -38.7 42.8 6.0 44.8 14 362 A K H < S+ 0 0 114 -4,-2.9 4,-0.4 -5,-0.2 3,-0.3 0.926 109.1 46.2 -54.0 -45.8 45.6 8.1 46.4 15 363 A E H >< S+ 0 0 41 -4,-2.4 3,-1.6 1,-0.2 6,-0.4 0.913 107.3 57.4 -66.6 -39.5 43.4 8.5 49.5 16 364 A M H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.842 109.8 46.3 -56.3 -34.7 42.6 4.8 49.5 17 365 A F T 3< S+ 0 0 60 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.449 92.3 115.3 -83.2 -5.6 46.4 4.2 49.7 18 366 A A S X> S- 0 0 36 -3,-1.6 3,-1.7 -4,-0.4 4,-0.5 -0.328 78.1-116.9 -75.9 150.5 46.9 6.8 52.5 19 367 A K G >4 S+ 0 0 119 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.841 110.8 70.9 -46.1 -41.9 48.1 6.0 56.0 20 368 A K G 34 S+ 0 0 166 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.842 111.9 27.1 -43.7 -44.9 44.7 7.3 57.3 21 369 A H G X> S+ 0 0 7 -3,-1.7 4,-2.1 -6,-0.4 3,-1.6 0.342 89.9 108.6-101.9 2.1 42.9 4.2 55.9 22 370 A A H < S+ 0 0 0 -4,-2.1 3,-2.4 1,-0.2 4,-0.4 0.721 78.9 88.8 -81.9 -24.1 42.8 -0.9 53.2 26 374 A W G >< S+ 0 0 157 -4,-1.6 3,-1.4 1,-0.3 4,-0.4 0.795 79.0 60.0 -54.7 -36.4 46.0 -3.1 53.3 27 375 A P G 3 S+ 0 0 35 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.721 107.5 49.9 -62.3 -14.3 44.4 -6.4 52.1 28 376 A F G < S+ 0 0 15 -3,-2.4 24,-3.1 1,-0.1 25,-0.4 0.423 84.7 88.9-103.1 -1.0 43.4 -4.5 48.9 29 377 A Y S < S+ 0 0 52 -3,-1.4 24,-1.1 -4,-0.4 -1,-0.1 0.837 95.0 21.8 -68.6 -34.0 46.8 -3.0 48.0 30 378 A K S S- 0 0 99 -4,-0.4 22,-0.1 -3,-0.2 3,-0.1 -0.867 97.8 -74.3-135.0 159.6 48.1 -5.9 45.9 31 379 A P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 -0.230 60.0 -93.8 -53.7 143.8 46.7 -8.9 44.0 32 380 A V - 0 0 59 18,-0.1 2,-1.2 1,-0.1 -4,-0.0 -0.346 38.6-123.7 -52.4 131.8 45.4 -11.8 46.1 33 381 A D > - 0 0 99 1,-0.2 3,-1.9 -3,-0.1 6,-0.2 -0.778 26.9-172.4 -90.6 96.1 48.2 -14.3 46.4 34 382 A V T 3 S+ 0 0 60 -2,-1.2 8,-0.2 1,-0.3 -1,-0.2 0.524 79.7 62.8 -73.7 -6.5 46.6 -17.4 45.0 35 383 A E T 3 S+ 0 0 140 2,-0.1 -1,-0.3 3,-0.0 5,-0.1 0.505 81.5 107.0 -92.3 -5.5 49.6 -19.5 46.1 36 384 A A S X S- 0 0 37 -3,-1.9 3,-2.2 1,-0.1 4,-0.2 -0.369 87.7 -84.7 -73.2 149.1 49.0 -18.7 49.8 37 385 A L T 3 S+ 0 0 181 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.277 116.9 19.6 -54.7 129.3 47.6 -21.4 52.2 38 386 A G T 3 S+ 0 0 39 -3,-0.1 3,-0.3 -4,-0.1 -1,-0.2 0.157 104.5 85.9 96.8 -15.8 43.8 -21.4 52.0 39 387 A L X + 0 0 40 -3,-2.2 3,-1.9 1,-0.2 4,-0.4 0.201 47.9 112.4-102.4 13.6 43.5 -19.6 48.6 40 388 A H T 3 S+ 0 0 157 1,-0.3 -1,-0.2 -4,-0.2 3,-0.1 0.710 84.6 43.2 -62.1 -19.1 43.9 -22.8 46.3 41 389 A D T 3> S+ 0 0 47 -3,-0.3 4,-1.0 1,-0.1 3,-0.4 0.281 83.4 103.8-103.7 6.1 40.2 -22.3 45.2 42 390 A Y H X> S+ 0 0 12 -3,-1.9 4,-3.2 1,-0.3 3,-1.2 0.948 83.1 44.4 -59.7 -51.3 40.3 -18.5 44.7 43 391 A C H 34 S+ 0 0 75 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.697 108.0 60.0 -67.4 -22.3 40.5 -18.6 40.9 44 392 A D H 34 S+ 0 0 144 -3,-0.4 -1,-0.3 1,-0.1 -2,-0.2 0.745 118.5 29.8 -70.0 -27.5 37.7 -21.2 40.8 45 393 A I H << S+ 0 0 58 -3,-1.2 2,-0.7 -4,-1.0 -2,-0.2 0.805 118.5 55.6-100.5 -41.6 35.4 -18.7 42.5 46 394 A I < + 0 0 3 -4,-3.2 -1,-0.2 -5,-0.2 34,-0.0 -0.860 55.2 179.4-107.4 106.1 36.8 -15.3 41.3 47 395 A K S S+ 0 0 75 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.763 78.9 33.9 -75.2 -31.0 36.9 -15.0 37.5 48 396 A H S S- 0 0 130 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.754 76.6-162.2-133.4 83.6 38.2 -11.5 37.4 49 397 A P + 0 0 67 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.291 14.1 177.6 -62.1 150.6 40.6 -10.6 40.2 50 398 A M + 0 0 23 27,-0.1 2,-0.3 26,-0.1 -18,-0.1 -0.978 8.2 170.8-155.6 151.8 41.3 -6.9 40.9 51 399 A D > - 0 0 7 -2,-0.3 4,-2.2 -22,-0.1 -22,-0.2 -0.932 46.0 -98.9-153.9 168.7 43.3 -4.9 43.4 52 400 A M H > S+ 0 0 0 -24,-3.1 4,-2.6 -2,-0.3 -23,-0.2 0.810 118.3 54.9 -70.8 -34.7 44.4 -1.2 44.0 53 401 A S H > S+ 0 0 42 -24,-1.1 4,-2.4 -25,-0.4 -1,-0.2 0.917 109.8 47.3 -64.3 -39.9 47.9 -1.7 42.6 54 402 A T H > S+ 0 0 49 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.937 111.8 50.4 -65.8 -46.2 46.4 -3.0 39.3 55 403 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.931 109.8 51.6 -55.8 -45.5 43.8 -0.1 39.3 56 404 A K H X S+ 0 0 73 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.934 110.4 48.5 -57.2 -48.0 46.8 2.4 39.8 57 405 A S H X S+ 0 0 69 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.884 110.9 50.2 -59.4 -40.3 48.6 0.8 36.9 58 406 A K H <>S+ 0 0 46 -4,-2.5 5,-2.9 2,-0.2 6,-0.4 0.897 111.4 47.6 -71.0 -39.3 45.5 1.0 34.7 59 407 A L H ><5S+ 0 0 20 -4,-2.7 3,-1.6 3,-0.2 -2,-0.2 0.940 112.8 49.8 -60.1 -46.6 45.0 4.7 35.5 60 408 A E H 3<5S+ 0 0 136 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.842 111.8 47.3 -64.7 -32.9 48.6 5.4 34.8 61 409 A A T 3<5S- 0 0 62 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.341 113.9-121.2 -87.3 5.6 48.4 3.6 31.5 62 410 A R T < 5 + 0 0 107 -3,-1.6 -3,-0.2 -4,-0.1 -2,-0.1 0.860 64.8 144.0 56.2 40.9 45.2 5.5 30.7 63 411 A E < + 0 0 115 -5,-2.9 2,-0.6 -6,-0.1 -4,-0.2 0.324 45.9 83.4 -88.1 -3.2 43.1 2.3 30.3 64 412 A Y - 0 0 9 -6,-0.4 3,-0.1 -5,-0.2 -58,-0.0 -0.962 61.4-163.2-101.0 121.0 40.0 3.8 31.9 65 413 A R S S- 0 0 196 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.744 73.4 -11.5 -67.7 -28.4 38.0 5.7 29.3 66 414 A D S > S- 0 0 55 -61,-0.1 4,-1.6 -3,-0.1 3,-0.4 -0.938 81.4 -83.7-161.1 176.0 36.0 7.5 32.0 67 415 A A H > S+ 0 0 3 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.786 120.3 62.8 -65.0 -29.3 35.3 7.5 35.8 68 416 A Q H > S+ 0 0 126 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 103.2 48.7 -64.7 -38.7 32.6 4.8 35.3 69 417 A E H > S+ 0 0 59 -3,-0.4 4,-1.6 2,-0.2 -2,-0.2 0.901 112.4 48.5 -64.8 -45.3 35.2 2.3 34.1 70 418 A F H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 3,-0.3 0.945 111.7 49.3 -52.7 -53.3 37.5 3.2 37.0 71 419 A G H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.850 105.1 59.2 -57.2 -39.4 34.5 2.8 39.5 72 420 A A H X S+ 0 0 56 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.894 107.7 45.6 -55.9 -45.2 33.7 -0.6 37.9 73 421 A D H X S+ 0 0 20 -4,-1.6 4,-2.3 -3,-0.3 -2,-0.2 0.896 111.5 50.8 -69.6 -39.0 37.1 -1.9 38.8 74 422 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.952 114.5 44.7 -62.2 -46.9 37.0 -0.6 42.3 75 423 A R H X S+ 0 0 78 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.857 108.8 56.4 -65.6 -35.4 33.6 -2.2 42.8 76 424 A L H X S+ 0 0 45 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.914 106.0 53.1 -57.3 -47.6 34.8 -5.5 41.1 77 425 A M H X S+ 0 0 6 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.944 113.5 41.3 -52.5 -50.2 37.6 -5.5 43.8 78 426 A F H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.930 113.2 52.5 -68.2 -47.0 35.1 -5.2 46.6 79 427 A S H X S+ 0 0 66 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.872 105.2 55.4 -57.2 -37.1 32.6 -7.6 45.1 80 428 A N H X S+ 0 0 13 -4,-2.6 4,-2.4 -5,-0.2 5,-0.3 0.898 108.8 49.0 -61.2 -44.4 35.3 -10.3 44.8 81 429 A C H X S+ 0 0 9 -4,-1.5 4,-1.9 -5,-0.2 -2,-0.2 0.920 113.2 45.9 -56.5 -47.9 36.0 -9.9 48.5 82 430 A Y H < S+ 0 0 74 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.821 115.6 47.9 -66.3 -35.1 32.2 -10.2 49.3 83 431 A K H < S+ 0 0 142 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.922 118.5 36.3 -70.5 -45.9 31.8 -13.2 47.0 84 432 A Y H < S+ 0 0 44 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.862 106.5 67.9 -81.4 -40.6 34.9 -15.3 48.1 85 433 A N S < S- 0 0 35 -4,-1.9 0, 0.0 -5,-0.3 0, 0.0 -0.530 90.6 -97.4 -89.5 150.5 35.0 -14.6 51.9 86 434 A P > - 0 0 68 0, 0.0 3,-2.2 0, 0.0 6,-0.3 -0.360 38.4-118.6 -60.6 145.2 32.6 -15.7 54.6 87 435 A P T 3 S+ 0 0 111 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.696 113.2 49.2 -66.1 -16.2 30.3 -12.8 55.4 88 436 A D T 3 S+ 0 0 145 4,-0.1 2,-0.1 5,-0.0 5,-0.0 0.272 83.3 123.7 -99.8 8.9 31.5 -12.6 59.1 89 437 A H S X> S- 0 0 86 -3,-2.2 3,-1.3 1,-0.1 4,-1.2 -0.464 71.0-124.5 -72.8 139.6 35.2 -12.6 58.1 90 438 A E H 3> S+ 0 0 145 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.851 109.9 62.2 -47.5 -38.6 37.2 -9.5 59.3 91 439 A V H 3> S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.794 97.6 55.7 -65.7 -28.0 38.3 -8.8 55.7 92 440 A V H <> S+ 0 0 2 -3,-1.3 4,-2.4 -6,-0.3 -1,-0.2 0.913 108.1 48.6 -67.3 -44.1 34.6 -8.2 54.7 93 441 A A H X S+ 0 0 45 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.897 111.9 49.8 -60.4 -39.6 34.3 -5.5 57.4 94 442 A M H X S+ 0 0 15 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.930 108.6 52.1 -64.0 -45.4 37.6 -4.0 56.2 95 443 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.916 108.5 51.4 -55.2 -46.5 36.3 -4.0 52.6 96 444 A R H X S+ 0 0 135 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.870 108.4 51.0 -61.1 -42.6 33.1 -2.2 53.8 97 445 A K H X S+ 0 0 115 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.900 114.6 43.3 -62.4 -44.0 35.1 0.5 55.6 98 446 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.905 111.5 53.7 -69.2 -39.0 37.2 1.1 52.5 99 447 A Q H X S+ 0 0 36 -4,-3.0 4,-3.2 1,-0.2 5,-0.3 0.862 103.2 58.2 -63.8 -37.2 34.2 1.0 50.2 100 448 A D H X S+ 0 0 107 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.918 108.3 46.3 -55.2 -44.4 32.5 3.7 52.4 101 449 A V H X S+ 0 0 21 -4,-1.3 4,-2.3 2,-0.2 5,-0.2 0.951 115.6 46.0 -63.7 -51.0 35.5 6.0 51.7 102 450 A F H X S+ 0 0 0 -4,-2.3 4,-3.4 1,-0.2 5,-0.3 0.942 112.7 48.3 -56.1 -52.6 35.4 5.2 48.0 103 451 A E H X S+ 0 0 57 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.884 111.4 50.3 -63.9 -39.3 31.6 5.6 47.6 104 452 A M H X S+ 0 0 108 -4,-2.0 4,-1.0 -5,-0.3 -1,-0.2 0.956 117.5 39.0 -65.2 -46.4 31.5 9.0 49.4 105 453 A R H < S+ 0 0 132 -4,-2.3 3,-0.4 -5,-0.2 -2,-0.2 0.905 115.6 51.7 -68.3 -41.1 34.3 10.4 47.3 106 454 A F H >< S+ 0 0 20 -4,-3.4 3,-0.9 1,-0.2 -1,-0.2 0.851 108.5 52.1 -65.6 -33.1 33.1 8.8 44.1 107 455 A A H 3< S+ 0 0 80 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.782 107.4 52.7 -69.8 -30.8 29.6 10.3 44.6 108 456 A K T 3< S+ 0 0 160 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.248 74.7 125.9 -99.6 13.2 30.9 13.8 45.1 109 457 A M S < S- 0 0 18 -3,-0.9 -104,-0.1 -4,-0.2 -3,-0.0 -0.549 70.2-113.3 -65.0 120.4 32.9 13.9 41.9 110 458 A P 0 0 109 0, 0.0 -102,-0.1 0, 0.0 -1,-0.1 -0.334 360.0 360.0 -61.1 145.1 31.8 17.0 40.1 111 459 A D 0 0 192 -3,-0.0 -3,-0.0 -106,-0.0 0, 0.0 -0.587 360.0 360.0-131.2 360.0 29.8 16.3 36.8