==== 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 3JVM . 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) . 7320.0 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 0 120 0, 0.0 3,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 151.8 -5.7 -27.9 -12.8 2 346 A A + 0 0 115 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.848 360.0 4.9 -54.8 -38.6 -7.2 -31.0 -11.1 3 347 A M S S+ 0 0 173 2,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.965 108.6 54.3-136.7 166.0 -9.2 -28.6 -9.0 4 348 A G S S- 0 0 70 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.0 -0.992 76.8 -80.7 131.8-151.8 -9.4 -24.8 -9.2 5 349 A S - 0 0 67 -2,-0.4 -2,-0.1 2,-0.2 7,-0.1 -0.855 39.6 -99.3-139.0-177.6 -10.3 -22.4 -11.9 6 350 A K S S+ 0 0 94 -2,-0.3 3,-0.1 2,-0.0 -2,-0.0 0.415 82.3 113.8 -80.9 -10.5 -8.3 -21.0 -14.8 7 351 A I S S- 0 0 37 1,-0.1 -2,-0.2 2,-0.1 5,-0.1 -0.366 80.4 -88.8 -61.5 154.2 -7.5 -17.6 -13.1 8 352 A S > - 0 0 44 1,-0.1 4,-2.1 3,-0.1 5,-0.2 -0.177 32.1-113.5 -58.2 157.5 -3.9 -17.1 -12.3 9 353 A E H > S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.851 118.1 57.7 -53.3 -40.7 -2.6 -18.3 -9.0 10 354 A Q H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.903 105.7 47.7 -61.4 -43.9 -2.0 -14.7 -8.1 11 355 A L H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.841 106.4 57.8 -71.9 -26.5 -5.7 -13.9 -8.5 12 356 A K H X S+ 0 0 85 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.914 107.8 48.8 -60.7 -45.8 -6.6 -17.0 -6.5 13 357 A C H X S+ 0 0 23 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.928 109.0 51.4 -59.9 -45.6 -4.6 -15.4 -3.7 14 358 A C H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.925 109.8 50.9 -56.4 -42.2 -6.3 -12.1 -4.1 15 359 A S H X S+ 0 0 45 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.895 110.8 48.3 -55.6 -49.9 -9.7 -13.9 -3.9 16 360 A G H X S+ 0 0 22 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.903 110.1 51.3 -62.7 -44.6 -8.6 -15.6 -0.7 17 361 A I H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.928 111.0 47.6 -58.9 -48.3 -7.4 -12.3 0.8 18 362 A L H X S+ 0 0 5 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.893 109.8 53.3 -64.3 -39.8 -10.6 -10.6 0.1 19 363 A K H < S+ 0 0 156 -4,-2.2 3,-0.4 -5,-0.2 4,-0.3 0.942 109.6 48.8 -55.9 -47.2 -12.6 -13.5 1.5 20 364 A E H >< S+ 0 0 54 -4,-2.4 3,-1.8 1,-0.2 6,-0.3 0.897 105.8 56.4 -58.1 -47.0 -10.5 -13.3 4.7 21 365 A M H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.814 109.7 47.4 -59.0 -25.8 -11.2 -9.5 4.9 22 366 A F T 3< S+ 0 0 58 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.431 91.0 117.0 -85.2 -5.9 -14.9 -10.3 4.9 23 367 A A S X S- 0 0 38 -3,-1.8 3,-1.8 -4,-0.3 4,-0.5 -0.273 76.8-117.6 -76.0 153.3 -14.6 -13.0 7.5 24 368 A K G > S+ 0 0 114 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.848 109.5 68.4 -53.4 -37.4 -16.3 -12.9 10.9 25 369 A K G 3 S+ 0 0 168 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.740 110.4 34.5 -53.7 -33.3 -12.9 -12.9 12.7 26 370 A H G X> S+ 0 0 6 -3,-1.8 4,-2.1 -6,-0.3 3,-1.5 0.340 87.4 104.7-101.9 -0.3 -12.2 -9.4 11.3 27 371 A A H <> + 0 0 28 -3,-1.6 4,-1.5 -4,-0.5 -2,-0.1 0.751 67.1 66.5 -64.0 -28.6 -15.7 -7.9 11.3 28 372 A A H 34 S+ 0 0 83 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.754 120.9 21.0 -66.7 -23.5 -15.3 -5.7 14.3 29 373 A Y H <4 S+ 0 0 42 -3,-1.5 -2,-0.2 70,-0.1 74,-0.2 0.585 121.9 57.5-114.9 -15.3 -12.8 -3.5 12.3 30 374 A A H >< S+ 0 0 0 -4,-2.1 3,-2.2 1,-0.2 4,-0.3 0.715 80.0 87.9 -86.5 -25.9 -13.7 -4.4 8.7 31 375 A W G >< S+ 0 0 153 -4,-1.5 3,-1.5 1,-0.3 4,-0.4 0.798 78.1 61.3 -55.2 -31.2 -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,-0.2 0.755 107.7 48.4 -62.7 -20.5 -16.9 0.3 7.7 33 377 A F G < S+ 0 0 13 -3,-2.2 24,-3.0 1,-0.2 25,-0.3 0.396 83.7 92.8 -99.3 -1.7 -15.3 -0.9 4.5 34 378 A Y S < S+ 0 0 55 -3,-1.5 24,-1.2 -4,-0.3 -1,-0.2 0.837 93.6 17.1 -62.9 -41.1 -17.8 -3.5 3.4 35 379 A K S S- 0 0 71 -4,-0.4 22,-0.2 -3,-0.2 3,-0.1 -0.863 100.4 -68.3-129.9 162.6 -20.0 -1.2 1.2 36 380 A P - 0 0 79 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 -0.209 67.6 -89.6 -52.1 144.4 -19.7 2.2 -0.5 37 381 A V - 0 0 55 18,-0.1 2,-1.5 1,-0.1 3,-0.2 -0.323 36.3-132.0 -57.7 130.9 -19.5 5.0 1.9 38 382 A D > + 0 0 88 1,-0.2 4,-2.3 -3,-0.1 6,-0.2 -0.693 32.6 173.1 -91.1 79.5 -23.0 6.1 2.6 39 383 A V H >>S+ 0 0 42 -2,-1.5 5,-2.2 1,-0.2 4,-0.6 0.871 75.5 50.4 -61.0 -35.4 -22.5 9.8 2.2 40 384 A E H >45S+ 0 0 106 2,-0.2 3,-1.1 1,-0.2 -1,-0.2 0.972 112.1 45.4 -67.1 -54.0 -26.3 10.5 2.4 41 385 A A H 345S+ 0 0 75 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.842 118.9 40.8 -56.1 -36.4 -26.8 8.6 5.6 42 386 A L H 3<5S- 0 0 117 -4,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.396 106.7-123.0 -93.6 -3.4 -23.8 10.0 7.3 43 387 A G T <<5 + 0 0 34 -3,-1.1 2,-1.7 -4,-0.6 -3,-0.2 0.811 50.0 162.5 64.0 37.5 -24.3 13.5 6.1 44 388 A L > < + 0 0 37 -5,-2.2 3,-1.9 -6,-0.2 4,-0.4 -0.500 2.2 164.8 -91.0 71.9 -20.9 13.6 4.5 45 389 A H T 3 S+ 0 0 165 -2,-1.7 -1,-0.2 1,-0.3 4,-0.1 0.649 73.9 47.4 -73.6 -8.0 -21.6 16.6 2.3 46 390 A D T >> S+ 0 0 72 -3,-0.1 4,-1.1 1,-0.1 3,-0.8 0.388 82.8 97.2-102.1 -6.6 -17.9 17.2 1.6 47 391 A Y H X> S+ 0 0 13 -3,-1.9 4,-3.1 1,-0.3 3,-1.0 0.921 85.6 44.9 -55.5 -48.5 -16.9 13.6 0.8 48 392 A C H 34 S+ 0 0 90 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.658 108.0 58.8 -75.7 -12.0 -17.1 13.9 -3.0 49 393 A D H <4 S+ 0 0 139 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.703 118.8 31.6 -76.9 -24.7 -15.2 17.2 -2.9 50 394 A I H << S+ 0 0 55 -4,-1.1 2,-0.6 -3,-1.0 -2,-0.2 0.797 115.6 56.3 -99.6 -41.5 -12.3 15.3 -1.2 51 395 A I < + 0 0 5 -4,-3.1 -1,-0.2 -5,-0.2 34,-0.0 -0.880 52.6 178.2-106.9 113.2 -12.5 11.8 -2.6 52 396 A K S S+ 0 0 173 -2,-0.6 -1,-0.1 1,-0.2 -4,-0.1 0.783 78.4 32.9 -79.2 -34.1 -12.3 11.4 -6.4 53 397 A H S S- 0 0 108 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.731 76.1-159.8-131.7 84.4 -12.4 7.7 -6.6 54 398 A P + 0 0 68 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.276 15.4 179.8 -60.3 150.2 -14.5 6.0 -3.9 55 399 A M + 0 0 25 26,-0.1 2,-0.3 27,-0.1 -18,-0.1 -0.995 8.7 169.1-153.7 153.0 -13.7 2.3 -3.3 56 400 A D > - 0 0 6 -2,-0.3 4,-2.1 -22,-0.1 -22,-0.2 -0.955 47.0 -97.2-158.0 166.8 -15.0 -0.4 -0.9 57 401 A M H > S+ 0 0 0 -24,-3.0 4,-2.5 -2,-0.3 -23,-0.2 0.802 117.8 54.2 -66.8 -33.4 -14.8 -4.2 -0.4 58 402 A S H > S+ 0 0 42 -24,-1.2 4,-2.2 -25,-0.3 -1,-0.2 0.878 109.0 48.7 -67.8 -40.7 -18.1 -5.0 -2.2 59 403 A T H > S+ 0 0 49 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.917 111.7 49.9 -61.5 -45.5 -17.0 -3.2 -5.3 60 404 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.930 109.2 52.7 -58.1 -44.5 -13.6 -5.0 -5.2 61 405 A K H X S+ 0 0 95 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.918 109.2 48.3 -57.5 -47.7 -15.5 -8.3 -4.9 62 406 A S H X S+ 0 0 64 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.874 109.4 52.7 -65.8 -33.2 -17.6 -7.6 -7.9 63 407 A K H <>S+ 0 0 37 -4,-2.0 5,-2.1 2,-0.2 6,-0.8 0.855 110.9 47.7 -71.9 -33.0 -14.5 -6.6 -10.0 64 408 A L H ><5S+ 0 0 28 -4,-2.3 3,-1.4 3,-0.2 -2,-0.2 0.927 111.0 51.3 -65.8 -44.3 -12.8 -9.9 -9.0 65 409 A E H 3<5S+ 0 0 132 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.825 111.3 47.2 -63.9 -36.8 -15.9 -11.8 -9.9 66 410 A S T 3<5S- 0 0 77 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.431 112.0-119.7 -81.1 -1.8 -16.1 -10.1 -13.3 67 411 A R T < 5 + 0 0 168 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.708 68.4 140.9 67.9 26.9 -12.4 -10.7 -14.0 68 412 A E < + 0 0 104 -5,-2.1 2,-0.6 -6,-0.2 -4,-0.2 0.858 50.6 75.1 -64.2 -42.8 -11.8 -7.0 -14.2 69 413 A Y - 0 0 5 -6,-0.8 3,-0.1 1,-0.2 -58,-0.0 -0.639 62.5-168.9 -74.9 125.1 -8.5 -7.2 -12.4 70 414 A R + 0 0 210 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.729 67.6 3.6 -90.3 -13.9 -6.0 -8.6 -14.7 71 415 A D S > S- 0 0 80 -61,-0.1 4,-1.6 -60,-0.1 3,-0.4 -0.944 80.5 -93.6-160.4 173.0 -3.3 -9.1 -12.0 72 416 A A H > S+ 0 0 10 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.803 117.3 60.9 -66.4 -30.5 -2.6 -8.8 -8.4 73 417 A Q H > S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.898 104.1 49.2 -63.0 -39.6 -1.2 -5.3 -8.7 74 418 A E H > S+ 0 0 72 -3,-0.4 4,-1.3 2,-0.2 -2,-0.2 0.914 113.2 47.1 -68.4 -40.2 -4.4 -4.0 -10.0 75 419 A F H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 3,-0.5 0.943 111.7 50.1 -60.4 -49.4 -6.4 -5.7 -7.2 76 420 A G H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.873 104.0 59.5 -63.4 -32.2 -4.0 -4.4 -4.6 77 421 A A H X S+ 0 0 55 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.873 106.4 47.6 -63.2 -39.7 -4.2 -0.8 -6.0 78 422 A D H X S+ 0 0 20 -4,-1.3 4,-2.1 -3,-0.5 -1,-0.2 0.892 111.1 50.6 -69.2 -39.9 -8.0 -0.8 -5.3 79 423 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.942 113.5 45.2 -60.4 -47.1 -7.5 -2.2 -1.8 80 424 A R H X S+ 0 0 88 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.858 108.7 57.1 -65.7 -34.9 -5.0 0.6 -1.1 81 425 A L H X S+ 0 0 47 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.905 105.0 52.5 -57.7 -48.0 -7.2 3.2 -2.7 82 426 A M H X S+ 0 0 6 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.945 113.8 41.6 -52.9 -48.5 -10.0 2.2 -0.2 83 427 A F H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.931 112.6 53.5 -69.3 -41.7 -7.7 2.7 2.7 84 428 A S H X S+ 0 0 66 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.869 105.5 54.6 -61.7 -36.4 -6.1 5.9 1.4 85 429 A N H X S+ 0 0 12 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.910 108.5 49.7 -61.0 -42.5 -9.5 7.4 0.9 86 430 A C H X S+ 0 0 10 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.928 112.8 46.5 -58.7 -49.6 -10.2 6.7 4.6 87 431 A Y H < S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.840 114.5 48.1 -63.1 -36.5 -6.9 8.2 5.7 88 432 A K H < S+ 0 0 141 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.906 118.3 36.9 -70.6 -41.6 -7.5 11.3 3.5 89 433 A Y H < S+ 0 0 42 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.849 103.1 72.8 -82.0 -40.2 -11.0 12.0 4.5 90 434 A N S < S- 0 0 33 -4,-2.1 0, 0.0 -5,-0.2 0, 0.0 -0.490 87.1 -95.9 -92.7 152.3 -11.2 11.3 8.2 91 435 A P > - 0 0 76 0, 0.0 3,-2.0 0, 0.0 6,-0.3 -0.248 38.4-120.3 -55.0 144.9 -9.8 13.0 11.3 92 436 A P T 3 S+ 0 0 114 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.802 111.7 49.0 -66.6 -19.8 -6.5 11.4 12.2 93 437 A D T 3 S+ 0 0 99 4,-0.1 2,-0.1 3,-0.0 5,-0.0 0.292 83.2 125.4 -96.4 6.8 -7.9 10.4 15.7 94 438 A H X> - 0 0 89 -3,-2.0 4,-1.3 1,-0.1 3,-1.1 -0.379 68.0-129.4 -71.1 141.4 -11.0 8.9 14.4 95 439 A E H 3> S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.826 107.0 63.9 -54.6 -31.0 -11.7 5.3 15.4 96 440 A V H 3> S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.809 98.4 54.3 -69.3 -28.9 -12.3 4.5 11.7 97 441 A V H <> S+ 0 0 7 -3,-1.1 4,-2.4 -6,-0.3 -1,-0.2 0.885 107.9 49.3 -66.4 -44.8 -8.6 5.3 10.9 98 442 A A H X S+ 0 0 53 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.907 112.2 48.9 -59.4 -41.0 -7.6 2.9 13.7 99 443 A M H X S+ 0 0 33 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.925 109.3 52.9 -66.3 -43.0 -9.9 0.2 12.1 100 444 A A H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.916 106.7 52.1 -55.7 -46.9 -8.4 0.9 8.7 101 445 A R H X S+ 0 0 162 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.899 110.5 48.5 -61.2 -40.7 -4.9 0.4 9.9 102 446 A K H X S+ 0 0 113 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.942 114.7 43.4 -65.1 -47.9 -5.9 -3.0 11.4 103 447 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.880 112.3 54.5 -66.1 -37.2 -7.6 -4.2 8.3 104 448 A Q H X S+ 0 0 32 -4,-3.1 4,-3.4 -5,-0.2 5,-0.2 0.864 105.5 53.0 -62.2 -36.5 -4.8 -2.9 6.2 105 449 A D H X S+ 0 0 96 -4,-1.9 4,-2.4 -5,-0.2 5,-0.3 0.912 108.0 50.7 -63.6 -43.3 -2.4 -4.9 8.3 106 450 A V H X S+ 0 0 22 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.954 116.3 42.9 -53.6 -52.1 -4.4 -8.0 7.6 107 451 A F H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.943 114.7 46.7 -61.3 -53.9 -4.3 -7.2 4.0 108 452 A E H X S+ 0 0 52 -4,-3.4 4,-2.0 1,-0.2 -1,-0.2 0.891 109.9 53.0 -65.7 -37.5 -0.6 -6.2 3.7 109 453 A M H < S+ 0 0 93 -4,-2.4 -1,-0.2 -5,-0.2 4,-0.2 0.888 117.6 37.3 -64.6 -39.6 0.7 -9.2 5.7 110 454 A R H >< S+ 0 0 85 -4,-1.4 3,-1.6 -5,-0.3 -2,-0.2 0.893 113.5 54.4 -79.3 -37.9 -1.0 -11.6 3.5 111 455 A F H >< S+ 0 0 30 -4,-3.1 3,-1.8 1,-0.3 -2,-0.2 0.815 99.1 65.0 -63.7 -31.6 -0.6 -9.7 0.2 112 456 A A T 3< S+ 0 0 83 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.701 96.1 58.4 -62.3 -22.1 3.2 -9.7 0.9 113 457 A K T < S+ 0 0 147 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.293 76.3 145.2 -91.8 9.9 3.0 -13.6 0.6 114 458 A M < - 0 0 32 -3,-1.8 -104,-0.1 1,-0.1 2,-0.1 -0.166 59.5-100.2 -44.8 139.3 1.7 -13.3 -3.0 115 459 A P 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -102,-0.0 -0.380 360.0 360.0 -64.6 140.4 3.0 -16.2 -5.1 116 460 A D 0 0 196 -3,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.914 360.0 360.0-162.9 360.0 5.8 -15.4 -7.3