==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 01-AUG-06 2DVV . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.PADMANABHAN,S.YOKOYAMA,RIKEN STRUCTURAL . 112 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) . 80 71.4 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 . 15 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 1 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 1 A G 0 0 56 0, 0.0 67,-1.5 0, 0.0 68,-0.1 0.000 360.0 360.0 360.0 59.9 25.4 -2.3 -12.0 2 2 A S + 0 0 70 65,-0.2 2,-0.2 66,-0.1 65,-0.1 -0.065 360.0 138.2 -88.0 33.7 24.4 0.6 -14.1 3 3 A H > - 0 0 43 1,-0.1 4,-1.5 -2,-0.0 5,-0.1 -0.558 58.3-137.5 -81.3 143.9 20.8 0.4 -12.9 4 4 A M H > S+ 0 0 77 -2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.877 105.3 59.4 -66.0 -36.4 19.0 3.5 -12.1 5 348 A E H > S+ 0 0 131 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.885 103.7 49.1 -59.0 -43.0 17.6 1.8 -9.0 6 349 A Q H > S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.872 108.5 53.6 -67.4 -35.7 21.1 1.2 -7.6 7 350 A L H X S+ 0 0 35 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.838 104.7 55.0 -68.0 -30.7 22.0 4.8 -8.2 8 351 A K H X S+ 0 0 157 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.907 107.0 50.9 -66.3 -39.8 19.0 5.9 -6.2 9 352 A H H X S+ 0 0 27 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.919 110.1 49.9 -62.2 -42.0 20.3 3.7 -3.3 10 353 A C H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.903 108.8 51.3 -63.2 -41.2 23.6 5.5 -3.7 11 354 A N H X S+ 0 0 64 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.859 107.2 54.4 -65.3 -33.2 22.0 8.9 -3.6 12 355 A G H X S+ 0 0 20 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.926 109.0 47.4 -64.4 -44.6 20.1 7.8 -0.4 13 356 A I H X S+ 0 0 2 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.933 110.6 52.5 -60.5 -46.5 23.4 6.9 1.3 14 357 A L H X S+ 0 0 4 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.921 108.8 50.3 -55.8 -47.1 24.9 10.2 0.1 15 358 A K H < S+ 0 0 137 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.903 111.5 48.4 -59.3 -42.4 21.9 12.1 1.7 16 359 A E H >< S+ 0 0 39 -4,-2.2 3,-1.6 1,-0.2 6,-0.4 0.924 107.2 54.2 -65.7 -43.9 22.4 10.2 5.0 17 360 A L H 3< S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.822 113.0 44.9 -59.9 -29.9 26.1 10.9 5.1 18 361 A L T 3< S+ 0 0 53 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.413 96.1 107.2 -93.1 0.3 25.4 14.6 4.8 19 362 A S S X S- 0 0 39 -3,-1.6 3,-1.4 -4,-0.3 4,-0.5 -0.332 83.7-109.9 -81.2 161.1 22.5 14.5 7.3 20 363 A K G > S+ 0 0 181 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.805 110.0 74.3 -57.9 -30.9 22.4 15.9 10.8 21 364 A K G 3 S+ 0 0 138 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.826 110.7 26.5 -53.4 -34.6 22.4 12.4 12.2 22 365 A H G X> S+ 0 0 11 -3,-1.4 4,-1.9 -6,-0.4 3,-1.6 0.302 87.6 111.4-113.0 8.1 26.1 12.0 11.4 23 366 A A H <> + 0 0 17 -3,-1.1 4,-1.3 -4,-0.5 -2,-0.1 0.771 65.3 70.4 -54.1 -31.9 27.2 15.6 11.5 24 367 A A H 34 S+ 0 0 79 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.807 120.8 13.8 -58.5 -30.5 29.4 15.1 14.6 25 368 A Y H <4 S+ 0 0 41 -3,-1.6 -1,-0.2 70,-0.1 -2,-0.2 0.471 120.5 64.4-123.5 -6.8 31.9 13.0 12.6 26 369 A A H >< S+ 0 0 0 -4,-1.9 3,-2.3 1,-0.2 4,-0.2 0.717 76.5 87.9 -90.6 -21.3 31.0 13.7 9.0 27 370 A W G >< S+ 0 0 151 -4,-1.3 3,-1.5 1,-0.3 4,-0.4 0.763 77.2 63.3 -51.7 -33.1 31.8 17.4 8.9 28 371 A P G 3 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.749 106.8 47.5 -65.7 -17.0 35.5 17.0 8.0 29 372 A F G < S+ 0 0 14 -3,-2.3 24,-2.8 1,-0.1 25,-0.4 0.308 83.7 93.9-105.0 8.3 34.4 15.4 4.7 30 373 A Y S < S+ 0 0 62 -3,-1.5 24,-0.7 -4,-0.2 -1,-0.1 0.857 92.7 20.5 -68.3 -38.4 31.8 18.0 3.7 31 374 A K S S- 0 0 138 -4,-0.4 22,-0.1 -3,-0.2 3,-0.1 -0.856 97.5 -75.4-130.8 164.5 34.1 20.1 1.5 32 375 A P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 20,-0.1 -0.269 60.1 -97.4 -57.5 143.6 37.4 19.7 -0.4 33 376 A V - 0 0 51 18,-0.1 2,-1.3 1,-0.1 3,-0.2 -0.484 30.0-147.0 -64.1 124.5 40.4 19.8 1.9 34 377 A D > - 0 0 98 -2,-0.3 4,-1.8 1,-0.2 6,-0.2 -0.738 20.9-179.0 -95.4 85.0 41.7 23.4 1.9 35 378 A A H >>S+ 0 0 6 -2,-1.3 5,-2.5 1,-0.2 4,-0.7 0.901 76.1 48.5 -51.6 -51.7 45.4 22.4 2.3 36 379 A S H >45S+ 0 0 92 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.928 110.3 50.6 -57.7 -49.1 46.7 26.0 2.3 37 380 A A H 345S+ 0 0 76 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.842 115.3 44.4 -58.9 -33.9 44.2 27.2 4.9 38 381 A L H 3<5S- 0 0 114 -4,-1.8 -1,-0.3 -3,-0.1 -2,-0.2 0.479 112.6-117.5 -90.4 -4.0 45.1 24.3 7.2 39 382 A G T <<5 + 0 0 41 -3,-1.2 2,-1.4 -4,-0.7 -3,-0.2 0.680 69.3 139.3 76.2 17.2 48.8 24.7 6.7 40 383 A L > < + 0 0 46 -5,-2.5 3,-1.9 -6,-0.2 4,-0.3 -0.544 17.8 165.2 -93.8 69.7 49.0 21.2 5.1 41 384 A H T 3 S+ 0 0 143 -2,-1.4 -1,-0.2 1,-0.3 -5,-0.1 0.508 72.1 51.6 -67.1 -4.7 51.5 22.2 2.5 42 385 A D T >> S+ 0 0 71 -3,-0.1 4,-1.5 -7,-0.1 3,-1.1 0.370 80.8 99.8-109.8 1.0 52.4 18.6 1.6 43 386 A Y H <> S+ 0 0 12 -3,-1.9 4,-3.2 1,-0.3 3,-0.4 0.912 83.4 43.9 -55.1 -50.8 48.8 17.5 1.1 44 387 A H H 34 S+ 0 0 114 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.530 109.5 57.8 -77.3 -2.8 48.7 17.6 -2.6 45 388 A D H <4 S+ 0 0 142 -3,-1.1 -1,-0.2 1,-0.0 -2,-0.2 0.740 117.9 33.0 -90.9 -28.0 52.1 16.0 -2.9 46 389 A I H < S+ 0 0 64 -4,-1.5 2,-0.8 -3,-0.4 -2,-0.2 0.820 115.9 56.0 -94.5 -40.2 50.8 13.0 -1.0 47 390 A I < + 0 0 2 -4,-3.2 -1,-0.2 -5,-0.2 34,-0.0 -0.862 57.9 176.9-101.4 105.9 47.1 12.9 -2.1 48 391 A K S S+ 0 0 164 -2,-0.8 -1,-0.2 1,-0.2 -4,-0.1 0.782 76.2 36.7 -77.4 -30.5 47.0 12.7 -5.9 49 392 A H S S- 0 0 115 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.753 77.6-160.7-129.4 86.4 43.2 12.4 -6.2 50 393 A P + 0 0 60 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.286 15.4 174.8 -63.8 148.8 41.3 14.6 -3.6 51 394 A M + 0 0 26 27,-0.1 2,-0.3 26,-0.1 -18,-0.1 -0.982 8.0 164.6-156.2 146.1 37.7 13.7 -2.9 52 395 A D >> - 0 0 6 -2,-0.3 4,-1.9 -22,-0.1 3,-0.5 -0.954 49.7 -95.0-154.5 168.6 35.0 14.9 -0.6 53 396 A L H 3> S+ 0 0 0 -24,-2.8 4,-2.6 -2,-0.3 -23,-0.2 0.802 118.6 57.1 -62.9 -32.2 31.2 14.6 -0.2 54 397 A S H 3> S+ 0 0 34 -24,-0.7 4,-2.0 -25,-0.4 -1,-0.2 0.855 109.4 47.4 -68.4 -31.2 30.4 17.9 -1.9 55 398 A T H <> S+ 0 0 28 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.882 111.3 49.9 -74.5 -38.7 32.2 16.7 -5.0 56 399 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.912 111.2 50.5 -64.1 -41.6 30.4 13.3 -4.8 57 400 A K H X S+ 0 0 79 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.924 110.4 48.7 -62.8 -44.5 27.1 15.2 -4.6 58 401 A R H X S+ 0 0 117 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.919 111.8 49.1 -61.6 -43.9 28.0 17.4 -7.6 59 402 A K H <>S+ 0 0 32 -4,-2.5 5,-3.4 2,-0.2 6,-0.7 0.863 111.9 49.3 -65.1 -34.8 28.9 14.3 -9.6 60 403 A M H ><5S+ 0 0 25 -4,-2.2 3,-1.4 3,-0.2 -2,-0.2 0.937 111.7 47.7 -69.4 -45.6 25.7 12.6 -8.6 61 404 A E H 3<5S+ 0 0 113 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.854 112.3 49.6 -63.7 -35.2 23.6 15.6 -9.5 62 405 A N T 3<5S- 0 0 105 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.362 113.7-119.9 -85.0 5.4 25.4 15.9 -12.9 63 406 A R T < 5 + 0 0 221 -3,-1.4 -3,-0.2 -5,-0.1 -2,-0.1 0.863 66.9 143.3 57.1 39.6 24.8 12.2 -13.5 64 407 A D < + 0 0 77 -5,-3.4 2,-0.3 -6,-0.2 -4,-0.2 0.892 49.5 77.3 -74.8 -40.2 28.5 11.7 -13.7 65 408 A Y - 0 0 8 -6,-0.7 3,-0.1 1,-0.2 -58,-0.0 -0.559 58.4-173.1 -74.0 127.7 28.3 8.3 -12.0 66 409 A R + 0 0 189 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.665 68.3 6.9 -94.2 -18.7 27.1 5.6 -14.4 67 410 A D S > S- 0 0 18 -65,-0.1 4,-1.4 1,-0.1 3,-0.4 -0.958 80.1 -96.7-154.1 170.9 26.8 2.9 -11.8 68 411 A A H > S+ 0 0 2 -67,-1.5 4,-2.9 -2,-0.3 5,-0.2 0.856 116.1 61.1 -60.5 -39.0 27.0 2.1 -8.1 69 412 A Q H > S+ 0 0 133 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.881 102.7 51.2 -57.0 -42.0 30.6 0.9 -8.3 70 413 A E H > S+ 0 0 69 -3,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.922 112.1 46.7 -60.2 -48.4 31.8 4.3 -9.6 71 414 A F H X S+ 0 0 0 -4,-1.4 4,-2.0 1,-0.2 3,-0.4 0.939 111.8 50.4 -59.0 -50.8 30.1 6.1 -6.7 72 415 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.865 105.4 57.9 -57.9 -38.9 31.4 3.7 -4.1 73 416 A A H X S+ 0 0 56 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.879 107.5 46.6 -60.9 -39.5 35.0 4.2 -5.5 74 417 A D H X S+ 0 0 20 -4,-1.4 4,-2.1 -3,-0.4 -1,-0.2 0.903 111.8 50.1 -70.4 -41.3 34.8 7.9 -4.9 75 418 A V H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.936 114.8 44.3 -62.7 -43.8 33.4 7.6 -1.4 76 419 A R H X S+ 0 0 88 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.828 108.5 57.5 -69.7 -31.2 36.1 5.0 -0.5 77 420 A L H X S+ 0 0 47 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.911 103.8 54.5 -63.4 -42.0 38.8 7.2 -2.1 78 421 A M H X S+ 0 0 6 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.917 112.6 41.7 -57.0 -46.6 37.8 10.0 0.2 79 422 A F H X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.916 112.6 54.1 -69.6 -42.2 38.3 7.8 3.3 80 423 A S H X S+ 0 0 60 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.890 104.3 55.2 -59.1 -40.2 41.5 6.3 1.9 81 424 A N H X S+ 0 0 11 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.896 108.0 50.0 -60.2 -38.6 43.0 9.8 1.4 82 425 A C H X S+ 0 0 10 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.917 112.2 45.9 -65.5 -44.2 42.3 10.4 5.1 83 426 A Y H < S+ 0 0 82 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.786 114.3 50.0 -69.5 -28.4 44.0 7.2 6.1 84 427 A K H < S+ 0 0 137 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.914 117.8 35.3 -76.7 -44.9 47.0 7.9 3.8 85 428 A Y H < S+ 0 0 42 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.896 109.9 64.0 -77.9 -42.6 47.7 11.5 4.9 86 429 A N S < S- 0 0 30 -4,-2.1 0, 0.0 -5,-0.3 0, 0.0 -0.555 86.1-106.3 -91.8 148.3 46.9 11.4 8.6 87 430 A P > - 0 0 77 0, 0.0 3,-2.2 0, 0.0 6,-0.3 -0.384 37.6-111.7 -65.3 148.1 48.6 9.4 11.5 88 431 A P T 3 S+ 0 0 108 0, 0.0 -2,-0.0 0, 0.0 -4,-0.0 0.691 116.1 53.4 -54.1 -22.9 46.4 6.5 12.7 89 432 A D T 3 S+ 0 0 154 4,-0.1 2,-0.1 5,-0.0 5,-0.0 0.417 79.9 118.4 -95.9 0.5 45.8 8.2 16.0 90 433 A H S X> S- 0 0 79 -3,-2.2 4,-1.3 1,-0.1 3,-0.9 -0.405 70.7-126.6 -69.5 143.0 44.5 11.5 14.6 91 434 A D H 3> S+ 0 0 127 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.835 108.9 60.7 -58.0 -34.3 41.0 12.4 15.6 92 435 A V H 3> S+ 0 0 33 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.832 101.3 53.4 -64.3 -31.4 40.0 12.9 11.9 93 436 A V H <> S+ 0 0 8 -3,-0.9 4,-2.4 -6,-0.3 -1,-0.2 0.871 105.9 53.1 -69.9 -37.0 40.9 9.2 11.3 94 437 A A H X S+ 0 0 35 -4,-1.3 4,-1.6 1,-0.2 -2,-0.2 0.898 110.7 47.3 -63.7 -40.4 38.6 8.2 14.1 95 438 A M H X S+ 0 0 29 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.867 109.7 53.6 -68.6 -37.6 35.8 10.2 12.4 96 439 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.921 107.2 50.9 -63.6 -44.3 36.6 8.7 9.0 97 440 A R H X S+ 0 0 146 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.900 111.5 48.1 -61.2 -40.7 36.3 5.1 10.4 98 441 A K H X S+ 0 0 111 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.922 114.4 44.4 -66.5 -45.2 32.9 5.9 12.0 99 442 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.868 112.1 53.5 -68.8 -34.0 31.5 7.5 8.8 100 443 A Q H X S+ 0 0 33 -4,-2.7 4,-3.3 2,-0.2 5,-0.2 0.857 104.9 54.5 -68.5 -33.0 32.9 4.7 6.7 101 444 A D H X S+ 0 0 91 -4,-1.8 4,-2.2 2,-0.2 5,-0.3 0.928 107.8 50.3 -64.4 -42.6 31.2 2.1 8.9 102 445 A V H X S+ 0 0 25 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.938 115.1 44.5 -58.5 -46.9 27.9 4.0 8.2 103 446 A F H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.940 112.4 48.5 -63.8 -52.7 28.7 3.9 4.5 104 447 A E H X S+ 0 0 53 -4,-3.3 4,-1.7 1,-0.2 -2,-0.2 0.908 111.3 49.6 -58.7 -44.7 29.8 0.2 4.2 105 448 A F H < S+ 0 0 119 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.891 116.8 40.1 -66.4 -36.5 26.9 -1.2 6.1 106 449 A R H >< S+ 0 0 79 -4,-1.5 3,-1.0 -5,-0.3 -1,-0.2 0.845 111.9 55.8 -80.1 -31.2 24.3 0.7 4.1 107 450 A Y H >< S+ 0 0 38 -4,-2.7 3,-1.3 1,-0.3 -2,-0.2 0.829 101.1 60.9 -66.2 -29.2 26.1 0.1 0.8 108 451 A A T 3< S+ 0 0 82 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.694 93.7 63.7 -69.0 -20.0 25.9 -3.6 1.6 109 452 A K T < S+ 0 0 139 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.173 74.5 146.6 -89.8 17.1 22.1 -3.3 1.6 110 453 A M < - 0 0 32 -3,-1.3 -104,-0.1 1,-0.1 -3,-0.1 -0.341 55.7-115.3 -56.9 120.4 22.3 -2.4 -2.1 111 454 A P 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -102,-0.1 -0.352 360.0 360.0 -60.3 137.6 19.2 -3.8 -3.9 112 455 A D 0 0 152 -3,-0.1 -2,-0.1 -106,-0.0 0, 0.0 -0.106 360.0 360.0-174.8 360.0 20.2 -6.5 -6.4