==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-SEP-09 3K2J . COMPND 2 MOLECULE: PROTEIN POLYBROMO-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,S.PICAUD,T.KEATES,A.CHAIKUAD,A.C.W.PIKE,T. . 242 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 67.8 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 . 4 1.7 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 . 2 0.8 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 . 7 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 2 0 0 2 0 0 0 0 0 0 0 2 2 0 0 0 0 2 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 . 2 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 1 342 A G 0 0 130 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.9 17.9 -56.0 11.3 2 343 A V + 0 0 117 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.249 360.0 46.4-121.8 3.4 18.0 -54.1 14.6 3 344 A D S S- 0 0 75 4,-0.0 2,-0.5 3,-0.0 3,-0.1 -0.886 78.7-119.8-133.7 160.9 17.1 -50.6 13.1 4 345 A L >> - 0 0 57 -2,-0.3 4,-1.5 1,-0.1 3,-0.9 -0.956 20.1-144.3 -94.1 129.9 14.6 -49.2 10.6 5 346 A G H 3> S+ 0 0 60 -2,-0.5 4,-1.9 1,-0.2 -1,-0.1 0.838 98.5 65.7 -59.8 -35.5 16.6 -47.7 7.7 6 347 A T H 3> S+ 0 0 66 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.814 104.6 44.0 -52.9 -37.2 13.9 -45.0 7.5 7 348 A E H <> S+ 0 0 95 -3,-0.9 4,-1.2 2,-0.2 3,-0.4 0.883 108.0 55.5 -80.6 -41.4 15.0 -43.7 11.0 8 349 A N H X S+ 0 0 34 -4,-1.5 4,-3.3 1,-0.2 5,-0.2 0.848 99.4 63.7 -59.8 -38.3 18.8 -43.8 10.4 9 350 A L H X S+ 0 0 20 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.901 100.1 50.9 -55.6 -43.4 18.3 -41.6 7.4 10 351 A Y H X S+ 0 0 78 -4,-0.7 4,-2.4 -3,-0.4 -1,-0.2 0.847 111.2 49.8 -63.6 -32.2 17.0 -38.8 9.6 11 352 A F H X S+ 0 0 129 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.954 111.2 47.7 -67.7 -46.9 20.1 -39.2 11.8 12 353 A Q H X S+ 0 0 12 -4,-3.3 4,-2.3 1,-0.2 5,-0.2 0.949 112.4 51.7 -57.7 -44.9 22.3 -39.1 8.7 13 354 A S H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.930 106.8 49.9 -57.1 -49.3 20.5 -36.1 7.6 14 355 A M H X S+ 0 0 84 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.867 110.7 52.6 -60.3 -32.9 20.9 -34.2 10.8 15 356 A Q H X S+ 0 0 55 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.927 108.2 49.2 -70.4 -43.2 24.6 -35.0 10.8 16 357 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.937 112.7 48.3 -59.7 -46.8 25.1 -33.6 7.3 17 358 A Y H X S+ 0 0 9 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.896 110.5 50.5 -59.6 -39.7 23.3 -30.4 8.2 18 359 A D H X S+ 0 0 71 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.888 105.1 57.2 -68.2 -39.8 25.3 -29.9 11.3 19 360 A T H < S+ 0 0 40 -4,-2.2 4,-0.3 2,-0.2 -1,-0.2 0.890 113.4 40.1 -58.0 -39.7 28.6 -30.4 9.5 20 361 A V H >< S+ 0 0 0 -4,-1.7 3,-1.5 2,-0.2 12,-0.2 0.984 116.1 48.6 -71.0 -56.3 27.6 -27.5 7.1 21 362 A R H 3< S+ 0 0 63 -4,-2.6 11,-0.3 1,-0.3 -2,-0.2 0.809 120.7 35.6 -54.6 -38.6 26.1 -25.2 9.7 22 363 A S T 3< S+ 0 0 59 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.250 81.5 140.4-106.2 12.4 28.9 -25.5 12.2 23 364 A C < - 0 0 16 -3,-1.5 8,-1.3 -4,-0.3 9,-0.6 -0.285 34.1-162.0 -57.3 130.9 31.8 -25.7 9.7 24 365 A R B -A 30 0A 151 6,-0.2 6,-0.2 7,-0.1 -2,-0.1 -0.904 7.9-136.2-118.8 149.6 34.8 -23.7 11.0 25 366 A N - 0 0 48 4,-2.2 -1,-0.1 -2,-0.3 5,-0.0 -0.087 46.0 -77.7 -84.1-169.9 37.9 -22.4 9.1 26 367 A N S S+ 0 0 111 1,-0.2 -2,-0.0 2,-0.1 -1,-0.0 0.870 132.8 46.2 -56.8 -45.1 41.5 -22.4 10.2 27 368 A Q S S- 0 0 186 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.913 120.5-106.4 -64.3 -41.6 41.0 -19.5 12.6 28 369 A G S S+ 0 0 35 1,-0.3 2,-0.2 -5,-0.0 -2,-0.1 0.477 71.1 139.2 118.0 13.6 37.8 -21.0 14.1 29 370 A Q - 0 0 41 1,-0.1 -4,-2.2 2,-0.0 2,-1.0 -0.554 61.4-104.1 -84.9 156.6 35.2 -18.7 12.5 30 371 A L B > -A 24 0A 41 -6,-0.2 3,-1.4 -2,-0.2 -6,-0.2 -0.691 27.4-166.1 -89.8 101.2 31.9 -20.1 11.2 31 372 A I T 3 S+ 0 0 4 -8,-1.3 -1,-0.2 -2,-1.0 -7,-0.1 0.685 81.0 59.5 -58.2 -21.2 32.1 -20.2 7.4 32 373 A A T > + 0 0 0 -9,-0.6 3,-2.7 -11,-0.3 4,-0.2 0.479 69.6 102.7 -95.1 -1.6 28.3 -20.8 7.0 33 374 A E G X S+ 0 0 114 -3,-1.4 3,-1.9 1,-0.3 4,-0.3 0.829 74.3 59.6 -54.1 -42.7 26.9 -17.7 8.7 34 375 A P G 3 S+ 0 0 61 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.578 106.3 52.5 -61.3 -8.2 26.1 -15.8 5.6 35 376 A F G < S+ 0 0 15 -3,-2.7 22,-3.3 1,-0.1 23,-0.4 0.346 78.8 93.4-108.2 4.0 23.8 -18.8 4.8 36 377 A Y S < S+ 0 0 40 -3,-1.9 22,-0.3 -4,-0.2 2,-0.3 0.791 98.1 14.6 -65.3 -32.1 21.8 -18.9 8.0 37 378 A H S S- 0 0 114 -4,-0.3 -1,-0.1 -3,-0.1 20,-0.1 -0.991 84.4-101.3-142.2 151.0 19.1 -16.6 6.5 38 379 A L - 0 0 46 -2,-0.3 3,-0.1 1,-0.1 18,-0.1 -0.327 55.0 -88.7 -62.6 152.4 17.9 -15.4 3.1 39 380 A P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.271 60.8 -74.6 -63.1 153.5 19.0 -11.8 2.2 40 381 A S >> - 0 0 51 2,-0.1 4,-1.4 -3,-0.1 3,-0.7 -0.151 45.1-121.4 -57.3 134.1 16.7 -9.0 3.2 41 382 A K T 34 S+ 0 0 90 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 -0.998 98.5 11.2-106.1 122.4 13.4 -8.4 1.4 42 383 A K T 34 S+ 0 0 88 -2,-0.5 -1,-0.3 0, 0.0 -2,-0.1 -0.441 114.1 70.6-122.8 72.9 13.4 -5.7 0.3 43 384 A K T <4 S+ 0 0 70 -3,-0.7 -2,-0.2 1,-0.1 3,-0.1 0.522 112.7 31.9-106.0 -13.5 17.0 -4.4 0.6 44 385 A Y >X + 0 0 135 -4,-1.4 3,-2.3 -5,-0.1 4,-0.9 -0.258 65.1 150.4-132.0 50.2 18.4 -6.7 -2.1 45 386 A P H 3> S+ 0 0 76 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.787 71.1 71.0 -56.4 -27.9 15.4 -7.2 -4.6 46 387 A D H 3> S+ 0 0 76 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.875 93.3 55.0 -43.0 -48.4 18.2 -7.6 -7.2 47 388 A Y H <> S+ 0 0 22 -3,-2.3 4,-3.3 1,-0.2 -1,-0.2 0.914 109.3 45.6 -58.7 -46.5 18.9 -10.9 -5.6 48 389 A Y H < S+ 0 0 79 -4,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.673 107.5 56.4 -74.7 -21.1 15.3 -12.2 -6.0 49 390 A Q H < S+ 0 0 157 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.824 120.7 33.3 -70.6 -32.4 15.0 -10.9 -9.6 50 391 A Q H < S+ 0 0 96 -4,-1.4 2,-0.9 -5,-0.2 -2,-0.2 0.850 108.8 63.3 -94.2 -40.5 18.0 -13.1 -10.3 51 392 A I < - 0 0 8 -4,-3.3 -1,-0.2 -5,-0.2 34,-0.0 -0.797 58.3-176.5 -97.7 103.6 17.7 -16.1 -8.0 52 393 A K S S+ 0 0 107 -2,-0.9 -1,-0.2 1,-0.3 -4,-0.0 0.773 79.5 35.0 -73.7 -30.8 14.6 -18.0 -8.9 53 394 A M S S- 0 0 14 122,-0.1 -1,-0.3 28,-0.1 32,-0.1 -0.584 80.8-171.7-122.9 69.1 14.7 -20.7 -6.2 54 395 A P + 0 0 25 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.367 12.7 162.8 -64.9 138.1 16.2 -19.0 -3.1 55 396 A I + 0 0 4 26,-0.1 2,-0.3 27,-0.1 30,-0.1 -0.985 10.6 175.8-154.7 144.3 17.0 -21.2 -0.1 56 397 A S > - 0 0 3 -2,-0.3 4,-2.1 -20,-0.1 3,-0.4 -0.854 52.5 -86.8-139.6 176.2 19.1 -20.9 3.0 57 398 A L H > S+ 0 0 0 -22,-3.3 4,-2.7 -2,-0.3 -21,-0.2 0.771 121.3 66.7 -60.1 -25.8 19.9 -22.9 6.1 58 399 A Q H > S+ 0 0 77 -23,-0.4 4,-2.0 -22,-0.3 -1,-0.2 0.977 107.2 36.9 -55.3 -55.8 16.8 -21.4 7.7 59 400 A Q H > S+ 0 0 56 -3,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.865 116.5 53.3 -71.1 -33.9 14.4 -23.1 5.3 60 401 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.941 106.6 52.8 -64.7 -47.1 16.5 -26.3 5.2 61 402 A R H X S+ 0 0 89 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.915 110.7 47.1 -48.9 -53.3 16.5 -26.4 9.0 62 403 A T H X S+ 0 0 51 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.873 111.7 50.5 -61.4 -38.4 12.6 -26.2 9.0 63 404 A K H <>S+ 0 0 32 -4,-2.1 5,-2.8 2,-0.2 6,-0.4 0.883 110.4 50.3 -66.1 -41.8 12.3 -28.9 6.3 64 405 A L H ><5S+ 0 0 23 -4,-2.5 3,-1.9 3,-0.2 -2,-0.2 0.926 108.3 51.7 -61.4 -46.6 14.6 -31.2 8.2 65 406 A K H 3<5S+ 0 0 126 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.877 109.2 51.3 -57.9 -36.9 12.5 -30.7 11.4 66 407 A N T 3<5S- 0 0 97 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.107 115.5-117.5 -93.7 24.1 9.4 -31.5 9.5 67 408 A Q T < 5 + 0 0 114 -3,-1.9 -3,-0.2 1,-0.1 -2,-0.1 0.778 66.3 145.0 46.9 37.5 11.0 -34.7 8.2 68 409 A E < + 0 0 98 -5,-2.8 2,-1.1 -6,-0.1 -4,-0.2 0.752 48.6 83.3 -73.4 -19.0 10.8 -33.5 4.6 69 410 A Y + 0 0 2 -6,-0.4 -1,-0.1 1,-0.2 -56,-0.1 -0.685 50.5 172.8 -95.4 97.0 14.1 -35.2 3.6 70 411 A E S S+ 0 0 95 -2,-1.1 2,-0.3 1,-0.0 -1,-0.2 0.703 71.4 21.7 -77.6 -22.5 13.2 -38.8 2.9 71 412 A T S > S- 0 0 63 -3,-0.1 4,-1.2 1,-0.1 3,-0.3 -0.941 79.4-116.0-137.7 160.3 16.8 -39.5 1.7 72 413 A L H > S+ 0 0 12 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.803 113.4 65.1 -63.2 -35.8 20.1 -37.9 2.2 73 414 A D H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.897 97.9 54.1 -56.7 -39.7 20.2 -37.1 -1.6 74 415 A H H > S+ 0 0 26 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.924 110.3 46.3 -61.7 -44.4 17.2 -34.7 -1.1 75 416 A L H X S+ 0 0 0 -4,-1.2 4,-2.5 1,-0.2 -2,-0.2 0.927 111.6 50.6 -61.8 -45.4 19.0 -32.8 1.6 76 417 A E H X S+ 0 0 26 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.854 106.7 57.3 -60.1 -35.5 22.2 -32.7 -0.6 77 418 A a H X S+ 0 0 18 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.925 110.2 42.3 -58.8 -47.2 20.0 -31.4 -3.4 78 419 A D H X S+ 0 0 8 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.877 112.9 51.6 -73.2 -38.9 18.8 -28.4 -1.3 79 420 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.966 112.0 48.5 -59.9 -44.7 22.3 -27.7 0.2 80 421 A N H X S+ 0 0 30 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.898 107.4 55.2 -61.8 -39.4 23.7 -27.7 -3.5 81 422 A L H X S+ 0 0 19 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.922 108.0 49.6 -57.1 -45.1 20.9 -25.4 -4.5 82 423 A M H X S+ 0 0 5 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.893 113.0 45.6 -63.7 -42.3 22.0 -23.0 -1.8 83 424 A F H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.903 111.2 51.9 -68.6 -39.8 25.6 -23.1 -2.8 84 425 A E H X S+ 0 0 59 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.882 106.1 54.8 -69.0 -36.6 24.9 -22.7 -6.5 85 426 A N H X S+ 0 0 17 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.952 109.9 46.4 -52.7 -51.3 22.7 -19.6 -5.9 86 427 A A H X S+ 0 0 7 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.901 113.1 49.8 -63.5 -36.9 25.6 -17.9 -4.0 87 428 A K H < S+ 0 0 35 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.833 112.9 47.0 -70.3 -32.0 28.0 -18.9 -6.8 88 429 A R H < S+ 0 0 66 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.866 116.8 43.1 -71.3 -38.5 25.6 -17.5 -9.5 89 430 A Y H < S+ 0 0 65 -4,-2.4 2,-0.3 -5,-0.2 -2,-0.2 0.715 114.2 51.9 -86.6 -22.4 25.0 -14.3 -7.6 90 431 A N S < S- 0 0 41 -4,-1.8 0, 0.0 -5,-0.2 0, 0.0 -0.757 86.5-109.6-111.0 160.6 28.7 -13.6 -6.6 91 432 A V > - 0 0 85 -2,-0.3 3,-2.1 1,-0.1 6,-0.3 -0.531 31.7-107.7 -92.2 152.4 31.9 -13.6 -8.7 92 433 A P T 3 S+ 0 0 84 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.851 116.1 49.7 -49.6 -39.5 34.6 -16.2 -8.5 93 434 A N T 3 S+ 0 0 126 4,-0.1 2,-0.0 5,-0.0 -3,-0.0 0.541 83.8 110.2 -80.9 -3.4 37.1 -14.0 -6.7 94 435 A S S <> S- 0 0 28 -3,-2.1 4,-1.9 1,-0.1 5,-0.1 -0.365 76.1-123.9 -69.2 150.6 34.7 -12.8 -3.9 95 436 A A H > S+ 0 0 81 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.881 111.4 54.7 -62.7 -34.9 35.5 -14.2 -0.5 96 437 A I H > S+ 0 0 52 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.889 105.1 52.4 -70.3 -38.6 32.0 -15.6 -0.2 97 438 A Y H > S+ 0 0 43 -6,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.937 111.0 48.0 -58.9 -44.3 32.3 -17.5 -3.5 98 439 A K H X S+ 0 0 121 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.899 109.5 52.2 -67.2 -36.8 35.5 -19.0 -2.2 99 440 A R H X S+ 0 0 97 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.876 107.2 54.8 -62.5 -41.4 33.8 -19.9 1.2 100 441 A V H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.914 104.0 53.6 -55.5 -47.0 31.0 -21.6 -0.8 101 442 A L H X S+ 0 0 79 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.883 112.4 43.9 -58.0 -44.0 33.5 -23.9 -2.6 102 443 A K H X S+ 0 0 70 -4,-1.4 4,-3.2 2,-0.2 5,-0.2 0.952 115.0 48.4 -64.5 -51.4 35.0 -25.1 0.6 103 444 A L H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.925 112.6 49.0 -50.3 -52.5 31.6 -25.5 2.3 104 445 A Q H X S+ 0 0 14 -4,-3.1 4,-2.7 2,-0.2 -1,-0.2 0.871 112.0 48.6 -58.0 -42.7 30.3 -27.4 -0.7 105 446 A Q H X S+ 0 0 112 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.941 112.4 47.1 -64.2 -49.7 33.4 -29.6 -0.7 106 447 A V H X S+ 0 0 34 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.915 114.1 50.4 -55.7 -42.2 33.1 -30.3 3.0 107 448 A M H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.943 112.8 43.7 -61.0 -47.4 29.3 -31.1 2.4 108 449 A Q H X S+ 0 0 81 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.858 112.6 51.7 -74.8 -36.2 29.9 -33.5 -0.5 109 450 A A H X S+ 0 0 58 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.948 112.1 47.9 -60.3 -47.8 32.7 -35.3 1.3 110 451 A K H X S+ 0 0 23 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.903 111.6 48.8 -59.3 -43.6 30.5 -35.7 4.4 111 452 A K H X S+ 0 0 26 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.890 110.8 51.6 -66.5 -37.4 27.5 -37.0 2.3 112 453 A K H X S+ 0 0 80 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.901 111.4 46.9 -65.8 -43.8 29.8 -39.5 0.5 113 454 A E H X S+ 0 0 90 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.982 111.6 49.9 -60.0 -58.5 31.1 -40.8 3.8 114 455 A L H X>S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 5,-1.1 0.883 113.9 46.2 -47.5 -46.7 27.7 -41.1 5.3 115 456 A A H <5S+ 0 0 52 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.863 110.0 53.4 -68.8 -35.0 26.4 -43.1 2.2 116 457 A R H <5S+ 0 0 142 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.956 118.9 35.7 -58.0 -49.6 29.5 -45.3 2.1 117 458 A R H <5S- 0 0 55 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.751 92.6-147.7 -77.0 -28.0 28.9 -46.3 5.7 118 459 A D T <5S+ 0 0 117 -4,-1.9 2,-0.3 -5,-0.3 -3,-0.2 0.904 74.5 75.4 51.7 42.9 25.0 -46.2 5.4 119 460 A D S - 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