==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-SEP-09 3JVL . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.VOLLMUTH,W.BLANKENFELDT,M.GEYER . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7396.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 68.1 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 . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 47.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 3 0 0 0 0 1 0 0 0 1 0 0 0 1 1 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 1 345 A G 0 0 118 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 142.3 -9.0 -31.5 -13.7 2 346 A A - 0 0 97 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.943 360.0 -79.2 92.0 156.9 -7.5 -30.8 -11.1 3 347 A M S S+ 0 0 195 -2,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.946 83.6 63.0-122.5 156.6 -9.2 -28.4 -8.8 4 348 A G S S- 0 0 52 -2,-0.3 2,-0.2 -3,-0.1 0, 0.0 -0.996 74.6 -92.9 147.5-160.1 -9.3 -24.6 -9.2 5 349 A S - 0 0 73 -2,-0.3 -2,-0.1 2,-0.3 7,-0.1 -0.713 44.8 -95.1-126.3-178.1 -10.7 -22.3 -11.8 6 350 A K S S+ 0 0 91 -2,-0.2 2,-0.1 3,-0.0 3,-0.1 0.352 87.5 113.4 -80.2 -0.3 -8.7 -20.8 -14.8 7 351 A I S S- 0 0 46 1,-0.1 -2,-0.3 2,-0.1 5,-0.1 -0.488 80.0 -93.2 -72.6 157.4 -7.8 -17.7 -13.0 8 352 A S > - 0 0 44 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.112 30.8-113.0 -62.4 159.3 -4.1 -17.2 -12.2 9 353 A E H > S+ 0 0 125 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.840 118.7 58.7 -57.3 -38.7 -2.8 -18.4 -8.8 10 354 A Q H > S+ 0 0 61 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 104.1 48.2 -59.9 -44.2 -2.2 -14.8 -8.1 11 355 A L H > S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.853 108.3 55.3 -68.4 -29.4 -5.9 -13.9 -8.5 12 356 A K H X S+ 0 0 86 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.920 107.6 50.2 -61.6 -43.5 -6.8 -16.9 -6.3 13 357 A C H X S+ 0 0 23 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.940 109.5 51.1 -58.6 -46.6 -4.6 -15.4 -3.7 14 358 A C H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.926 110.9 48.1 -56.6 -45.3 -6.4 -12.0 -4.1 15 359 A S H X S+ 0 0 35 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.906 110.8 51.0 -68.1 -35.7 -9.8 -13.6 -3.8 16 360 A G H X S+ 0 0 21 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.913 109.8 50.2 -63.9 -41.9 -8.7 -15.5 -0.6 17 361 A I H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.934 111.2 48.3 -60.4 -46.3 -7.4 -12.3 0.9 18 362 A L H X S+ 0 0 5 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.912 109.6 52.8 -65.8 -38.8 -10.6 -10.5 0.2 19 363 A K H < S+ 0 0 130 -4,-2.3 3,-0.5 1,-0.2 4,-0.4 0.936 109.3 49.7 -59.9 -41.5 -12.6 -13.4 1.7 20 364 A E H >< S+ 0 0 51 -4,-2.4 3,-1.8 1,-0.2 6,-0.3 0.921 105.9 55.9 -61.6 -42.3 -10.5 -13.2 4.8 21 365 A M H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.809 109.6 47.2 -60.9 -28.0 -11.1 -9.5 5.0 22 366 A F T 3< S+ 0 0 60 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.430 91.2 117.4 -85.0 -3.3 -14.9 -10.2 5.0 23 367 A A S X S- 0 0 37 -3,-1.8 3,-1.8 -4,-0.4 4,-0.5 -0.287 76.5-117.5 -75.5 154.4 -14.6 -13.0 7.7 24 368 A K G > S+ 0 0 194 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.850 109.6 68.5 -57.7 -34.5 -16.2 -12.7 11.0 25 369 A K G 3 S+ 0 0 165 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.767 110.1 33.6 -56.1 -30.2 -12.9 -12.7 12.8 26 370 A H G X> S+ 0 0 7 -3,-1.8 4,-2.2 -6,-0.3 3,-1.5 0.354 88.7 104.9-104.8 3.0 -12.1 -9.2 11.4 27 371 A A H <> + 0 0 30 -3,-1.5 4,-1.5 -4,-0.5 -2,-0.1 0.735 66.8 65.9 -64.4 -28.3 -15.6 -7.8 11.4 28 372 A A H 34 S+ 0 0 81 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.767 120.8 21.7 -68.4 -22.6 -15.3 -5.5 14.4 29 373 A Y H <4 S+ 0 0 43 -3,-1.5 -2,-0.2 70,-0.1 74,-0.2 0.565 122.4 56.8-113.1 -18.0 -12.8 -3.4 12.5 30 374 A A H >< S+ 0 0 0 -4,-2.2 3,-2.2 1,-0.2 4,-0.3 0.730 79.0 88.7 -85.2 -25.0 -13.6 -4.3 8.8 31 375 A W G >< S+ 0 0 154 -4,-1.5 3,-1.5 1,-0.3 4,-0.4 0.800 77.8 61.8 -56.7 -30.9 -17.3 -3.4 8.7 32 376 A P G 3 S+ 0 0 33 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.775 106.6 49.4 -60.4 -21.6 -16.8 0.3 7.7 33 377 A F G < S+ 0 0 13 -3,-2.2 24,-2.9 1,-0.2 25,-0.3 0.403 83.9 92.1 -97.9 -1.7 -15.2 -0.9 4.5 34 378 A Y S < S+ 0 0 54 -3,-1.5 24,-1.1 -4,-0.3 -1,-0.2 0.842 93.1 17.3 -64.3 -38.6 -17.8 -3.5 3.4 35 379 A K S S- 0 0 71 -4,-0.4 22,-0.2 -3,-0.3 3,-0.1 -0.870 99.5 -68.5-133.3 163.1 -19.9 -1.3 1.2 36 380 A P - 0 0 79 0, 0.0 20,-0.1 0, 0.0 -1,-0.1 -0.217 67.2 -90.0 -50.6 144.2 -19.6 2.1 -0.6 37 381 A V - 0 0 55 18,-0.1 2,-1.4 1,-0.1 3,-0.2 -0.307 35.6-135.1 -58.9 129.3 -19.5 5.0 1.8 38 382 A D > + 0 0 102 1,-0.2 4,-2.1 -3,-0.1 6,-0.2 -0.697 31.5 173.4 -90.7 79.8 -23.1 6.1 2.4 39 383 A V H >>S+ 0 0 38 -2,-1.4 5,-2.2 1,-0.2 4,-0.7 0.883 74.7 51.4 -65.3 -28.7 -22.5 9.8 2.1 40 384 A E H >45S+ 0 0 107 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.952 112.2 45.3 -70.8 -49.6 -26.2 10.6 2.3 41 385 A A H 345S+ 0 0 73 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.864 117.7 41.6 -64.0 -30.2 -26.8 8.7 5.4 42 386 A L H 3<5S- 0 0 117 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.417 107.5-121.3 -96.2 -3.4 -23.7 9.9 7.2 43 387 A G T <<5 + 0 0 34 -3,-0.8 2,-1.8 -4,-0.7 -3,-0.2 0.811 52.4 160.9 67.5 34.4 -24.2 13.5 6.1 44 388 A L > < + 0 0 38 -5,-2.2 3,-1.8 -6,-0.2 4,-0.4 -0.469 2.1 163.4 -90.6 71.3 -20.8 13.6 4.4 45 389 A H T 3 S+ 0 0 163 -2,-1.8 -1,-0.2 1,-0.3 -2,-0.0 0.629 73.8 48.1 -71.3 -12.1 -21.5 16.6 2.2 46 390 A D T >> S+ 0 0 73 -3,-0.2 3,-1.0 1,-0.1 4,-0.9 0.398 83.2 96.8 -98.6 -5.4 -17.8 17.2 1.5 47 391 A Y H X> S+ 0 0 13 -3,-1.8 4,-2.9 1,-0.3 3,-1.2 0.923 85.4 45.1 -56.1 -50.1 -16.9 13.6 0.7 48 392 A C H 34 S+ 0 0 90 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.614 107.5 58.7 -78.5 -6.5 -17.1 13.9 -3.0 49 393 A D H <4 S+ 0 0 140 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.646 118.7 32.3 -82.5 -18.5 -15.2 17.2 -3.0 50 394 A I H << S+ 0 0 54 -3,-1.2 2,-0.6 -4,-0.9 -2,-0.2 0.751 114.6 57.2-102.7 -41.3 -12.3 15.3 -1.3 51 395 A I < + 0 0 5 -4,-2.9 -1,-0.2 -5,-0.2 34,-0.0 -0.884 51.5 178.7-105.8 115.6 -12.4 11.8 -2.7 52 396 A K S S+ 0 0 172 -2,-0.6 -1,-0.1 1,-0.2 -4,-0.0 0.821 78.8 32.3 -80.3 -36.7 -12.2 11.4 -6.5 53 397 A H S S- 0 0 106 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.748 76.0-158.6-129.8 84.1 -12.4 7.6 -6.7 54 398 A P + 0 0 72 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.269 16.7 179.5 -58.5 149.3 -14.5 5.9 -3.9 55 399 A M + 0 0 25 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.993 9.1 167.4-153.0 153.1 -13.7 2.2 -3.3 56 400 A D > - 0 0 7 -2,-0.3 4,-2.1 -22,-0.1 -22,-0.2 -0.944 47.7 -96.4-158.9 167.1 -15.0 -0.4 -0.9 57 401 A M H > S+ 0 0 0 -24,-2.9 4,-2.5 -2,-0.3 -23,-0.2 0.791 118.0 54.4 -67.2 -32.9 -14.7 -4.2 -0.5 58 402 A S H > S+ 0 0 47 -24,-1.1 4,-2.2 -25,-0.3 -1,-0.2 0.899 109.0 48.7 -67.6 -38.9 -18.0 -5.1 -2.2 59 403 A T H > S+ 0 0 45 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.926 111.4 50.0 -60.9 -46.9 -16.9 -3.2 -5.3 60 404 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.936 109.4 51.9 -59.5 -43.8 -13.6 -5.0 -5.2 61 405 A K H X S+ 0 0 85 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.918 109.4 49.9 -57.2 -45.5 -15.4 -8.3 -4.9 62 406 A S H X S+ 0 0 57 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.866 107.9 52.7 -62.9 -35.8 -17.5 -7.5 -7.9 63 407 A K H <>S+ 0 0 32 -4,-2.0 5,-2.0 2,-0.2 6,-0.9 0.849 110.2 48.1 -73.5 -31.0 -14.4 -6.6 -9.9 64 408 A L H ><5S+ 0 0 28 -4,-2.2 3,-1.3 3,-0.2 -2,-0.2 0.926 111.0 51.9 -66.9 -43.5 -12.8 -10.0 -9.1 65 409 A E H 3<5S+ 0 0 133 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.862 111.8 45.4 -64.8 -33.2 -16.0 -11.7 -10.0 66 410 A S T 3<5S- 0 0 77 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.428 111.5-121.0 -86.7 -2.8 -16.2 -10.0 -13.4 67 411 A R T < 5 + 0 0 165 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.731 67.6 140.4 66.4 27.1 -12.5 -10.6 -14.0 68 412 A E < + 0 0 104 -5,-2.0 2,-0.6 -6,-0.2 -4,-0.2 0.878 50.4 76.6 -66.8 -37.4 -11.8 -7.0 -14.3 69 413 A Y - 0 0 3 -6,-0.9 3,-0.1 1,-0.2 -58,-0.0 -0.641 61.9-169.9 -76.5 121.1 -8.5 -7.2 -12.4 70 414 A R + 0 0 209 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.694 67.6 3.0 -84.2 -18.1 -6.0 -8.6 -14.8 71 415 A D S > S- 0 0 77 -61,-0.1 4,-1.6 -60,-0.1 3,-0.3 -0.956 80.9 -92.9-160.5 172.3 -3.3 -9.2 -12.1 72 416 A A H > S+ 0 0 11 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.801 117.2 61.1 -66.8 -33.7 -2.6 -8.9 -8.4 73 417 A Q H > S+ 0 0 93 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.912 104.0 49.0 -57.2 -42.0 -1.2 -5.4 -8.7 74 418 A E H > S+ 0 0 70 -3,-0.3 4,-1.3 1,-0.2 -2,-0.2 0.927 113.3 46.6 -67.7 -41.3 -4.4 -4.0 -10.1 75 419 A F H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 3,-0.5 0.941 111.5 51.3 -62.6 -48.4 -6.4 -5.6 -7.2 76 420 A G H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.3 -2,-0.2 0.883 103.7 59.4 -62.0 -32.2 -3.9 -4.4 -4.6 77 421 A A H X S+ 0 0 53 -4,-2.3 4,-2.1 1,-0.2 -1,-0.3 0.876 106.0 47.8 -64.1 -40.1 -4.2 -0.8 -6.1 78 422 A D H X S+ 0 0 21 -4,-1.3 4,-2.2 -3,-0.5 -1,-0.2 0.877 110.8 49.6 -66.8 -40.4 -8.0 -0.9 -5.3 79 423 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.950 113.4 48.1 -60.0 -48.1 -7.5 -2.2 -1.8 80 424 A R H X S+ 0 0 89 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.843 109.0 54.0 -51.0 -50.7 -4.8 0.6 -1.3 81 425 A L H X S+ 0 0 48 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.909 105.3 53.2 -58.8 -45.2 -7.2 3.2 -2.7 82 426 A M H X S+ 0 0 6 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.942 113.9 41.5 -55.0 -49.2 -9.9 2.2 -0.3 83 427 A F H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.930 113.1 53.4 -68.2 -42.3 -7.6 2.7 2.7 84 428 A S H X S+ 0 0 65 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.865 105.1 55.1 -61.6 -34.6 -6.0 5.9 1.3 85 429 A N H X S+ 0 0 12 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.912 108.7 49.0 -63.0 -40.3 -9.5 7.4 0.9 86 430 A C H X S+ 0 0 10 -4,-1.5 4,-2.1 -5,-0.2 -2,-0.2 0.940 112.6 46.4 -62.2 -46.7 -10.1 6.7 4.5 87 431 A Y H < S+ 0 0 77 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.791 115.3 48.3 -66.7 -30.6 -6.8 8.3 5.6 88 432 A K H < S+ 0 0 137 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.903 117.5 37.7 -74.8 -42.3 -7.4 11.3 3.3 89 433 A Y H < S+ 0 0 41 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.861 106.6 64.0 -81.6 -44.2 -11.0 12.1 4.4 90 434 A N S < S- 0 0 33 -4,-2.1 4,-0.0 -5,-0.3 0, 0.0 -0.547 89.7 -99.1 -92.1 150.0 -11.0 11.4 8.1 91 435 A P > - 0 0 63 0, 0.0 3,-2.0 0, 0.0 6,-0.3 -0.365 37.8-115.4 -59.4 147.5 -9.1 13.2 10.9 92 436 A P T 3 S+ 0 0 102 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 0.763 114.0 52.5 -62.6 -22.1 -6.0 11.2 11.9 93 437 A D T 3 S+ 0 0 134 4,-0.1 2,-0.1 3,-0.0 5,-0.0 0.335 82.1 121.8 -88.6 -4.4 -7.5 10.5 15.4 94 438 A H S X> S- 0 0 84 -3,-2.0 4,-1.4 1,-0.1 3,-1.1 -0.425 70.6-126.3 -69.2 144.2 -10.8 9.1 14.2 95 439 A E H 3> S+ 0 0 131 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.822 108.5 60.8 -53.4 -37.7 -11.7 5.6 15.2 96 440 A V H 3> S+ 0 0 21 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.800 99.5 55.7 -66.5 -30.6 -12.2 4.6 11.6 97 441 A V H <> S+ 0 0 4 -3,-1.1 4,-2.3 -6,-0.3 -1,-0.2 0.900 106.8 49.4 -65.7 -41.3 -8.6 5.4 10.8 98 442 A A H X S+ 0 0 38 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.901 111.9 49.2 -61.5 -39.8 -7.5 3.0 13.6 99 443 A M H X S+ 0 0 17 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.927 109.3 52.9 -65.8 -42.9 -9.8 0.4 12.1 100 444 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.903 107.1 51.8 -56.7 -47.0 -8.4 1.0 8.7 101 445 A R H X S+ 0 0 143 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.894 109.9 49.2 -61.4 -38.8 -4.9 0.5 9.9 102 446 A K H X S+ 0 0 111 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.946 114.6 43.3 -65.4 -46.4 -5.9 -2.8 11.5 103 447 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.879 111.5 55.6 -66.2 -38.4 -7.6 -4.1 8.3 104 448 A Q H X S+ 0 0 33 -4,-2.9 4,-3.4 -5,-0.3 5,-0.2 0.875 105.0 52.4 -61.9 -38.8 -4.7 -2.8 6.3 105 449 A D H X S+ 0 0 95 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.925 107.8 51.2 -60.5 -43.5 -2.3 -4.8 8.4 106 450 A V H X S+ 0 0 22 -4,-1.9 4,-1.4 1,-0.2 5,-0.2 0.952 116.3 42.9 -54.0 -51.3 -4.4 -8.0 7.8 107 451 A F H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.950 114.4 46.9 -61.9 -52.7 -4.2 -7.2 4.1 108 452 A E H X S+ 0 0 54 -4,-3.4 4,-2.0 1,-0.2 -1,-0.2 0.895 109.1 53.0 -66.2 -39.1 -0.6 -6.2 3.8 109 453 A M H < S+ 0 0 113 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.891 118.2 37.2 -65.9 -36.8 0.9 -9.1 5.7 110 454 A R H >< S+ 0 0 85 -4,-1.4 3,-1.8 -5,-0.3 -2,-0.2 0.879 112.8 54.9 -80.1 -39.5 -1.0 -11.6 3.5 111 455 A F H >< S+ 0 0 29 -4,-3.2 3,-1.8 1,-0.3 -2,-0.2 0.835 98.1 66.1 -62.1 -30.6 -0.6 -9.8 0.2 112 456 A A T 3< S+ 0 0 85 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.696 95.4 59.0 -61.3 -20.7 3.2 -9.8 0.9 113 457 A K T < S+ 0 0 163 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.275 75.5 143.8 -92.2 8.6 2.9 -13.7 0.5 114 458 A M < - 0 0 33 -3,-1.8 2,-0.1 1,-0.1 -104,-0.1 -0.166 59.4-100.8 -47.6 137.5 1.6 -13.3 -3.1 115 459 A P 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.378 360.0 360.0 -67.1 144.6 3.0 -16.1 -5.2 116 460 A D 0 0 195 -2,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.922 360.0 360.0-165.7 360.0 5.8 -15.5 -7.5