==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 29-AUG-10 3ONI . COMPND 2 MOLECULE: BROMODOMAIN CONTAINING 2, ISOFORM CRA_A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,S.PICAUD,O.FEDOROV,F.VON DELFT,C.H.ARROWSM . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 70.9 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 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 50.9 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 1 346 A L > 0 0 80 0, 0.0 4,-1.8 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 -8.5 26.5 20.6 11.7 2 347 A S H > + 0 0 95 2,-0.2 4,-2.0 3,-0.1 5,-0.1 0.770 360.0 53.6 -61.3 -37.1 29.8 18.9 11.8 3 348 A E H > S+ 0 0 112 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.925 108.1 47.8 -57.7 -47.1 28.0 17.4 8.7 4 349 A Q H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.885 109.4 52.5 -64.8 -41.0 27.5 21.0 7.5 5 350 A L H X S+ 0 0 37 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.863 106.2 54.0 -64.8 -34.1 31.1 21.9 8.1 6 351 A K H X S+ 0 0 155 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.916 106.9 51.2 -63.9 -43.4 32.2 18.9 6.1 7 352 A H H X S+ 0 0 33 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.935 110.3 50.3 -55.2 -46.1 30.0 20.1 3.2 8 353 A C H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.915 108.9 50.7 -58.6 -44.7 31.7 23.5 3.6 9 354 A N H X S+ 0 0 76 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.882 108.3 52.8 -62.1 -36.9 35.2 21.9 3.5 10 355 A G H X S+ 0 0 21 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.924 109.3 49.0 -60.4 -46.2 34.2 20.0 0.3 11 356 A I H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.936 111.1 50.6 -56.9 -48.1 33.2 23.4 -1.3 12 357 A L H X S+ 0 0 3 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.929 109.2 50.2 -57.5 -47.4 36.5 24.9 -0.2 13 358 A K H < S+ 0 0 158 -4,-2.5 4,-0.4 1,-0.2 3,-0.3 0.927 111.5 49.8 -57.7 -44.8 38.4 22.0 -1.7 14 359 A E H >< S+ 0 0 47 -4,-2.5 3,-1.5 1,-0.2 6,-0.4 0.919 107.2 53.3 -60.2 -44.2 36.5 22.4 -5.0 15 360 A L H 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.809 113.0 44.8 -63.2 -30.2 37.2 26.1 -5.1 16 361 A L T 3< S+ 0 0 55 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.384 96.4 106.7 -89.9 1.1 40.9 25.4 -4.8 17 362 A S S X S- 0 0 38 -3,-1.5 3,-1.5 -4,-0.4 4,-0.5 -0.320 84.1-108.7 -86.0 163.0 40.8 22.5 -7.3 18 363 A K G > S+ 0 0 115 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.839 110.3 73.8 -58.7 -33.2 42.2 22.4 -10.9 19 364 A K G 3 S+ 0 0 163 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.803 111.5 25.1 -45.5 -40.8 38.6 22.4 -12.3 20 365 A H G X> S+ 0 0 6 -3,-1.5 4,-2.3 -6,-0.4 3,-1.5 0.305 87.9 110.9-112.4 7.8 38.2 26.1 -11.4 21 366 A A H <> + 0 0 29 -3,-1.4 4,-1.4 -4,-0.5 -2,-0.1 0.772 65.6 70.0 -61.6 -29.9 41.8 27.3 -11.4 22 367 A A H 34 S+ 0 0 82 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.806 120.6 15.8 -58.5 -31.2 41.4 29.4 -14.5 23 368 A Y H <4 S+ 0 0 43 -3,-1.5 -2,-0.2 70,-0.1 -1,-0.2 0.502 121.9 61.8-115.0 -16.6 39.3 31.9 -12.6 24 369 A A H >< S+ 0 0 0 -4,-2.3 3,-2.3 1,-0.2 4,-0.2 0.743 77.7 89.5 -80.5 -23.4 40.0 31.0 -9.0 25 370 A W G >< S+ 0 0 158 -4,-1.4 3,-1.6 1,-0.3 4,-0.3 0.774 78.2 58.5 -53.6 -36.8 43.7 31.7 -9.0 26 371 A P G 3 S+ 0 0 35 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.755 106.5 52.4 -63.7 -18.8 43.5 35.4 -8.0 27 372 A F G < S+ 0 0 15 -3,-2.3 24,-3.0 1,-0.2 25,-0.4 0.324 82.0 93.8 -96.6 7.1 41.7 34.4 -4.8 28 373 A Y S < S+ 0 0 63 -3,-1.6 24,-0.8 -4,-0.2 -1,-0.2 0.829 92.9 16.2 -71.6 -34.8 44.3 31.8 -3.7 29 374 A K S S- 0 0 141 -4,-0.3 22,-0.2 -3,-0.3 3,-0.1 -0.878 98.7 -71.4-135.1 163.1 46.3 34.0 -1.4 30 375 A P - 0 0 71 0, 0.0 2,-0.2 0, 0.0 20,-0.1 -0.261 59.2 -97.7 -54.9 142.5 45.9 37.4 0.3 31 376 A V - 0 0 49 18,-0.2 2,-1.2 1,-0.1 3,-0.2 -0.434 30.2-146.6 -57.4 121.4 46.1 40.4 -2.0 32 377 A D > - 0 0 98 1,-0.2 4,-2.0 -2,-0.2 6,-0.2 -0.811 20.2-176.2 -94.5 86.2 49.7 41.6 -1.8 33 378 A A H >>S+ 0 0 7 -2,-1.2 5,-2.3 1,-0.2 4,-0.7 0.902 77.3 48.7 -58.5 -42.3 48.7 45.3 -2.2 34 379 A S H >45S+ 0 0 90 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.927 110.8 50.4 -64.8 -45.4 52.2 46.6 -2.3 35 380 A A H 345S+ 0 0 75 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.845 115.2 43.6 -58.2 -38.7 53.4 44.0 -4.8 36 381 A L H 3<5S- 0 0 117 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.461 113.5-115.8 -86.0 -7.0 50.5 44.8 -7.1 37 382 A G T <<5 + 0 0 42 -3,-1.0 2,-1.6 -4,-0.7 -3,-0.2 0.621 69.6 139.9 80.8 15.8 50.8 48.6 -6.7 38 383 A L > < + 0 0 47 -5,-2.3 3,-2.2 -6,-0.2 4,-0.4 -0.518 16.9 164.7 -94.6 68.8 47.4 48.9 -5.0 39 384 A H T 3 S+ 0 0 139 -2,-1.6 -1,-0.2 1,-0.3 -5,-0.1 0.548 73.5 49.8 -73.6 -5.8 48.5 51.4 -2.5 40 385 A D T >> S+ 0 0 70 -3,-0.1 4,-1.4 -7,-0.1 3,-0.8 0.363 81.2 100.0-102.9 -0.8 44.9 52.3 -1.6 41 386 A Y H X> S+ 0 0 15 -3,-2.2 4,-3.0 1,-0.3 3,-0.6 0.907 84.0 44.4 -56.8 -48.4 43.7 48.6 -1.1 42 387 A H H 34 S+ 0 0 107 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.603 109.8 56.4 -78.3 -11.6 43.9 48.6 2.7 43 388 A D H <4 S+ 0 0 135 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.731 117.8 33.8 -79.9 -28.8 42.2 52.0 2.9 44 389 A I H << S+ 0 0 55 -4,-1.4 2,-0.7 -3,-0.6 -2,-0.2 0.796 115.9 56.0 -94.8 -38.1 39.2 50.7 0.9 45 390 A I < + 0 0 2 -4,-3.0 -1,-0.2 -5,-0.2 34,-0.0 -0.897 57.3 178.1-103.7 107.3 39.1 47.1 2.1 46 391 A K S S+ 0 0 120 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.764 77.8 35.7 -78.4 -29.6 38.9 46.9 5.9 47 392 A H S S- 0 0 115 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.741 77.7-161.0-132.9 81.7 38.7 43.1 6.1 48 393 A P + 0 0 59 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.251 14.8 178.5 -59.6 148.1 40.8 41.3 3.5 49 394 A M + 0 0 24 26,-0.1 2,-0.3 27,-0.1 -18,-0.2 -0.987 9.7 164.7-153.4 149.8 39.9 37.7 2.8 50 395 A D > - 0 0 5 -2,-0.3 4,-2.1 -22,-0.1 3,-0.4 -0.951 49.5 -96.3-156.9 167.4 41.2 34.9 0.5 51 396 A L H > S+ 0 0 0 -24,-3.0 4,-2.7 -2,-0.3 -23,-0.2 0.805 118.4 57.0 -67.3 -30.9 40.9 31.2 0.1 52 397 A S H > S+ 0 0 21 -24,-0.8 4,-2.1 -25,-0.4 -1,-0.2 0.861 108.9 48.2 -64.8 -34.2 44.2 30.4 1.9 53 398 A T H > S+ 0 0 23 -3,-0.4 4,-2.9 2,-0.2 -2,-0.2 0.919 111.0 49.7 -71.4 -42.3 42.8 32.2 5.0 54 399 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.934 111.6 50.4 -58.8 -43.3 39.5 30.4 4.8 55 400 A K H X S+ 0 0 91 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.898 110.1 48.2 -63.5 -44.5 41.5 27.1 4.5 56 401 A R H X S+ 0 0 123 -4,-2.1 4,-2.3 2,-0.2 6,-0.2 0.933 112.0 50.4 -60.2 -44.6 43.6 28.0 7.6 57 402 A K H <>S+ 0 0 41 -4,-2.9 5,-2.7 2,-0.2 6,-0.4 0.926 112.2 47.2 -60.6 -41.5 40.4 28.9 9.6 58 403 A M H ><5S+ 0 0 28 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.942 112.6 48.6 -65.2 -45.4 38.8 25.6 8.6 59 404 A E H 3<5S+ 0 0 116 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.846 112.2 49.3 -62.1 -36.5 41.9 23.6 9.5 60 405 A N T 3<5S- 0 0 109 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.351 113.2-119.3 -83.5 2.2 42.2 25.4 12.9 61 406 A R T < 5 + 0 0 230 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.793 68.6 141.1 60.4 29.4 38.4 24.7 13.6 62 407 A D < + 0 0 75 -5,-2.7 2,-0.2 -6,-0.2 -4,-0.2 0.972 48.1 78.5 -59.6 -55.5 37.8 28.5 13.8 63 408 A Y - 0 0 6 -6,-0.4 3,-0.1 1,-0.2 -58,-0.0 -0.382 57.5-173.9 -66.2 125.7 34.5 28.3 12.0 64 409 A R + 0 0 209 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.708 67.8 9.2 -93.5 -17.3 31.8 27.2 14.3 65 410 A D S > S- 0 0 60 -61,-0.1 4,-1.4 1,-0.1 3,-0.4 -0.952 77.9-101.4-155.3 166.4 29.1 26.9 11.7 66 411 A A H > S+ 0 0 0 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.840 116.6 60.4 -57.7 -38.2 28.4 26.9 8.0 67 412 A Q H > S+ 0 0 112 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.879 102.7 51.2 -60.3 -39.1 27.1 30.5 8.1 68 413 A E H > S+ 0 0 69 -3,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.910 111.5 47.8 -65.6 -43.3 30.4 31.8 9.5 69 414 A F H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 3,-0.4 0.944 111.7 49.5 -58.6 -51.5 32.3 30.1 6.7 70 415 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.891 105.4 57.4 -61.2 -38.4 29.9 31.4 4.0 71 416 A A H X S+ 0 0 58 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.882 108.7 46.9 -60.0 -37.6 30.2 34.9 5.4 72 417 A D H X S+ 0 0 22 -4,-1.4 4,-2.2 -3,-0.4 -2,-0.2 0.918 111.8 48.9 -70.4 -43.0 34.0 34.8 4.9 73 418 A V H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.952 114.2 46.5 -62.9 -42.5 33.8 33.4 1.3 74 419 A R H X S+ 0 0 87 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.873 107.7 57.0 -67.6 -34.2 31.3 36.1 0.4 75 420 A L H X S+ 0 0 47 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.923 103.6 54.4 -58.9 -46.0 33.5 38.8 2.1 76 421 A M H X S+ 0 0 5 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.936 112.6 42.2 -53.2 -48.2 36.3 37.7 -0.2 77 422 A F H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.926 112.3 53.5 -65.7 -45.6 34.0 38.3 -3.3 78 423 A S H X S+ 0 0 64 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.877 104.3 56.1 -59.0 -38.0 32.6 41.5 -1.9 79 424 A N H X S+ 0 0 12 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.923 108.1 48.4 -60.2 -41.8 36.0 42.9 -1.4 80 425 A C H X S+ 0 0 10 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.928 112.6 47.6 -62.0 -46.6 36.7 42.3 -5.1 81 426 A Y H < S+ 0 0 81 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.767 113.9 49.2 -66.8 -27.3 33.4 43.9 -6.1 82 427 A K H < S+ 0 0 137 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.900 115.3 40.2 -75.8 -43.5 34.2 46.9 -3.9 83 428 A Y H < S+ 0 0 44 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.850 111.3 56.9 -76.6 -36.9 37.7 47.6 -5.0 84 429 A N S < S- 0 0 27 -4,-2.1 0, 0.0 -5,-0.2 0, 0.0 -0.689 86.5-104.0-107.3 148.8 37.4 47.1 -8.8 85 430 A P > - 0 0 70 0, 0.0 3,-2.0 0, 0.0 6,-0.2 -0.331 41.0-111.7 -61.6 152.3 35.2 48.5 -11.5 86 431 A P T 3 S+ 0 0 92 0, 0.0 -2,-0.0 0, 0.0 -4,-0.0 0.699 114.3 53.0 -66.6 -19.1 32.4 46.2 -12.5 87 432 A D T 3 S+ 0 0 142 4,-0.1 2,-0.1 5,-0.0 5,-0.0 0.316 82.1 124.8 -95.3 8.4 33.8 45.5 -15.9 88 433 A H S X> S- 0 0 78 -3,-2.0 4,-1.7 1,-0.1 3,-0.6 -0.337 70.1-122.0 -71.9 146.0 37.3 44.5 -14.7 89 434 A D H 3> S+ 0 0 132 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.855 112.5 53.0 -51.9 -37.5 38.8 41.1 -15.6 90 435 A V H 3> S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.834 105.2 55.5 -75.9 -27.0 39.2 40.1 -12.0 91 436 A V H <> S+ 0 0 3 -3,-0.6 4,-2.6 -6,-0.2 -1,-0.2 0.877 103.9 53.1 -68.6 -39.2 35.5 40.9 -11.3 92 437 A A H X S+ 0 0 44 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.903 110.9 48.4 -61.7 -37.8 34.5 38.5 -14.1 93 438 A M H X S+ 0 0 34 -4,-1.5 4,-2.4 1,-0.2 5,-0.2 0.919 109.7 51.3 -68.1 -45.4 36.6 35.8 -12.4 94 439 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.915 107.9 52.4 -57.7 -44.3 35.0 36.6 -9.0 95 440 A R H X S+ 0 0 126 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.908 110.8 48.2 -60.8 -41.9 31.4 36.3 -10.5 96 441 A K H X S+ 0 0 113 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.931 113.8 44.6 -63.3 -47.6 32.3 32.9 -12.0 97 442 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.870 111.9 53.9 -66.9 -36.8 33.8 31.5 -8.8 98 443 A Q H X S+ 0 0 34 -4,-2.8 4,-3.2 -5,-0.2 5,-0.3 0.887 104.6 54.8 -66.9 -34.7 31.0 32.9 -6.7 99 444 A D H X S+ 0 0 94 -4,-2.0 4,-2.2 -5,-0.2 5,-0.3 0.944 109.0 48.3 -59.9 -45.5 28.5 31.1 -8.9 100 445 A V H X S+ 0 0 24 -4,-1.9 4,-1.7 1,-0.2 5,-0.2 0.954 115.2 46.0 -56.7 -50.2 30.3 27.8 -8.2 101 446 A F H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.920 113.1 46.0 -58.7 -54.6 30.2 28.6 -4.5 102 447 A E H X S+ 0 0 54 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.895 110.9 52.3 -65.8 -37.4 26.6 29.7 -4.2 103 448 A F H < S+ 0 0 125 -4,-2.2 4,-0.3 -5,-0.3 -1,-0.2 0.911 116.3 39.0 -65.3 -40.8 25.2 26.8 -6.2 104 449 A R H >< S+ 0 0 77 -4,-1.7 3,-1.3 -5,-0.3 -2,-0.2 0.873 111.8 56.7 -78.7 -34.7 27.0 24.2 -4.1 105 450 A Y H >< S+ 0 0 28 -4,-3.0 3,-1.6 1,-0.3 -2,-0.2 0.883 100.0 61.3 -58.0 -36.6 26.5 26.0 -0.8 106 451 A A T 3< S+ 0 0 80 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.693 93.6 65.0 -63.4 -19.0 22.7 25.9 -1.6 107 452 A K T < S+ 0 0 145 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.199 74.4 145.6 -89.6 15.2 23.0 22.0 -1.5 108 453 A M < - 0 0 31 -3,-1.6 -104,-0.1 1,-0.1 -3,-0.1 -0.250 55.4-113.2 -53.0 130.6 23.9 22.1 2.2 109 454 A P 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -102,-0.1 -0.384 360.0 360.0 -62.5 143.8 22.6 19.2 4.2 110 455 A D 0 0 202 -3,-0.1 -2,-0.1 -2,-0.0 -106,-0.1 0.646 360.0 360.0 -69.6 360.0 19.9 20.1 6.7