==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-MAR-11 2YEM . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.W.CHUNG . 221 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 71.9 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 . 7 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 6 0 0 0 0 2 0 0 0 0 0 2 0 0 4 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 1 349 A K > 0 0 163 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -57.6 -4.5 27.4 -33.1 2 350 A V H > + 0 0 69 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.912 360.0 46.8 -65.6 -44.0 -2.4 25.5 -30.5 3 351 A S H > S+ 0 0 87 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.877 112.9 52.2 -63.2 -38.9 -4.5 26.5 -27.5 4 352 A E H > S+ 0 0 102 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.884 110.5 46.9 -60.8 -43.9 -7.6 25.6 -29.5 5 353 A Q H X S+ 0 0 32 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.881 111.3 49.8 -71.9 -37.5 -6.3 22.2 -30.4 6 354 A L H X S+ 0 0 31 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.850 108.7 54.9 -67.0 -33.4 -5.2 21.4 -26.8 7 355 A K H X S+ 0 0 150 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.928 109.4 46.7 -59.2 -47.3 -8.7 22.5 -25.8 8 356 A C H X S+ 0 0 40 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.918 108.9 55.3 -60.8 -45.0 -10.1 20.0 -28.3 9 357 A C H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.849 104.7 52.8 -55.6 -40.6 -7.7 17.3 -26.9 10 358 A S H X S+ 0 0 64 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.886 108.8 50.9 -62.9 -38.4 -9.0 17.9 -23.4 11 359 A G H X S+ 0 0 43 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.820 108.9 51.9 -66.5 -32.8 -12.6 17.3 -24.8 12 360 A I H X S+ 0 0 6 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.931 110.0 46.8 -69.8 -48.8 -11.4 14.1 -26.4 13 361 A L H X S+ 0 0 4 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.891 109.8 54.9 -59.6 -41.1 -9.9 12.7 -23.2 14 362 A K H < S+ 0 0 164 -4,-2.0 4,-0.2 1,-0.2 -1,-0.2 0.873 107.8 49.5 -60.8 -37.0 -13.1 13.7 -21.3 15 363 A E H >< S+ 0 0 46 -4,-1.4 3,-1.6 1,-0.2 6,-0.3 0.906 107.0 54.8 -66.9 -41.8 -15.1 11.7 -23.9 16 364 A M H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.785 109.4 48.1 -64.2 -28.1 -12.8 8.7 -23.4 17 365 A F T 3< S+ 0 0 59 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.451 89.7 118.3 -84.0 -6.0 -13.5 8.8 -19.7 18 366 A A S X S- 0 0 31 -3,-1.6 3,-2.1 -4,-0.2 4,-0.4 -0.329 76.7-118.6 -74.0 149.3 -17.3 9.1 -20.2 19 367 A K G > S+ 0 0 197 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.814 109.5 71.3 -54.8 -36.9 -19.7 6.4 -18.9 20 368 A K G 3 S+ 0 0 167 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.803 108.9 32.7 -41.9 -40.0 -20.8 5.7 -22.5 21 369 A H G X> S+ 0 0 7 -3,-2.1 4,-2.5 -6,-0.3 3,-1.5 0.298 85.6 111.1-106.7 6.7 -17.4 4.1 -23.1 22 370 A A H <> + 0 0 35 -3,-1.6 4,-1.8 -4,-0.4 -1,-0.1 0.767 67.0 65.1 -56.5 -33.6 -16.7 2.6 -19.6 23 371 A A H 34 S+ 0 0 75 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.694 121.2 19.3 -68.0 -24.2 -17.1 -1.1 -20.7 24 372 A Y H <4 S+ 0 0 53 -3,-1.5 74,-0.2 70,-0.1 -2,-0.2 0.543 123.1 57.6-116.6 -17.2 -14.0 -0.9 -23.0 25 373 A A H >< S+ 0 0 0 -4,-2.5 3,-2.7 1,-0.2 4,-0.4 0.821 81.3 86.2 -80.4 -30.4 -12.2 2.2 -21.6 26 374 A W G >< S+ 0 0 153 -4,-1.8 3,-1.3 1,-0.3 4,-0.4 0.736 79.5 60.1 -52.3 -34.9 -11.8 1.1 -18.0 27 375 A P G 3 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.725 106.7 50.0 -65.9 -16.0 -8.5 -0.9 -18.3 28 376 A F G < S+ 0 0 15 -3,-2.7 24,-3.0 1,-0.2 25,-0.4 0.455 82.9 92.8 -99.1 -2.4 -6.8 2.4 -19.6 29 377 A Y S < S+ 0 0 57 -3,-1.3 24,-1.0 -4,-0.4 -1,-0.2 0.853 93.5 19.7 -59.1 -41.5 -8.0 4.7 -16.8 30 378 A K S S- 0 0 154 -4,-0.4 22,-0.2 -3,-0.2 3,-0.1 -0.823 98.6 -73.5-130.6 162.1 -4.9 4.2 -14.5 31 379 A P - 0 0 80 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.242 65.7 -89.7 -52.6 147.0 -1.3 3.0 -14.8 32 380 A V - 0 0 54 1,-0.1 2,-1.5 18,-0.1 3,-0.2 -0.465 34.5-140.0 -61.5 119.9 -1.1 -0.7 -15.2 33 381 A D > + 0 0 85 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 -0.665 26.7 177.0 -84.8 85.6 -0.9 -2.2 -11.7 34 382 A V H >>S+ 0 0 40 -2,-1.5 5,-2.3 2,-0.2 4,-1.0 0.866 75.2 50.8 -60.4 -39.4 1.8 -4.9 -12.6 35 383 A E H >45S+ 0 0 178 2,-0.2 3,-0.6 3,-0.2 -1,-0.2 0.959 114.1 41.9 -66.0 -53.6 2.0 -6.2 -9.0 36 384 A A H 345S+ 0 0 74 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.936 118.5 47.1 -56.2 -47.4 -1.7 -6.6 -8.5 37 385 A L H 3<5S- 0 0 108 -4,-2.7 -1,-0.2 2,-0.1 -2,-0.2 0.590 106.9-126.2 -74.5 -11.7 -2.1 -8.1 -12.0 38 386 A G T <<5 + 0 0 52 -4,-1.0 2,-1.3 -3,-0.6 -3,-0.2 0.861 51.1 158.2 67.4 36.5 0.8 -10.5 -11.6 39 387 A L > < + 0 0 45 -5,-2.3 3,-1.2 1,-0.2 4,-0.3 -0.683 11.1 173.6 -94.1 81.1 2.5 -9.2 -14.7 40 388 A H T 3 S+ 0 0 171 -2,-1.3 3,-0.2 1,-0.2 -1,-0.2 0.810 77.3 40.2 -56.2 -34.3 6.1 -10.3 -14.0 41 389 A D T 3> S+ 0 0 50 -3,-0.2 4,-1.7 1,-0.2 3,-0.4 0.308 80.7 104.3-103.4 8.7 7.4 -9.3 -17.4 42 390 A Y H <> S+ 0 0 18 -3,-1.2 4,-2.9 1,-0.2 -1,-0.2 0.884 86.1 43.8 -59.9 -42.2 5.5 -6.0 -18.1 43 391 A C H 4 S+ 0 0 85 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.688 108.6 59.1 -79.2 -19.1 8.5 -3.7 -17.5 44 392 A D H 4 S+ 0 0 121 -3,-0.4 -1,-0.2 -4,-0.1 -2,-0.2 0.888 120.0 27.9 -67.9 -39.4 10.8 -6.0 -19.5 45 393 A I H < S+ 0 0 53 -4,-1.7 2,-0.7 1,-0.2 -2,-0.2 0.824 117.8 56.7 -94.5 -38.0 8.6 -5.5 -22.6 46 394 A I < + 0 0 5 -4,-2.9 -1,-0.2 -5,-0.2 34,-0.0 -0.876 53.6 172.7-106.9 110.6 7.1 -2.1 -22.1 47 395 A K S S+ 0 0 137 -2,-0.7 -1,-0.2 1,-0.2 -4,-0.0 0.794 75.8 37.6 -88.2 -31.5 9.6 0.7 -21.6 48 396 A H S S- 0 0 134 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.718 78.2-164.6-124.1 80.7 7.3 3.7 -21.7 49 397 A P + 0 0 76 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.301 12.1 179.2 -64.2 147.2 4.0 2.9 -19.9 50 398 A M + 0 0 27 27,-0.1 2,-0.3 26,-0.1 -18,-0.1 -0.995 9.9 168.9-153.5 148.5 1.1 5.3 -20.4 51 399 A D > - 0 0 7 -2,-0.3 4,-1.8 -22,-0.1 -22,-0.2 -0.934 47.6 -95.0-153.5 171.8 -2.5 5.6 -19.3 52 400 A M H > S+ 0 0 0 -24,-3.0 4,-2.2 -2,-0.3 -23,-0.2 0.812 118.4 53.3 -69.7 -30.8 -5.4 8.1 -19.4 53 401 A S H > S+ 0 0 40 -24,-1.0 4,-2.6 -25,-0.4 -1,-0.2 0.876 109.3 48.4 -70.4 -38.7 -4.8 9.5 -15.9 54 402 A T H > S+ 0 0 49 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.883 112.7 49.2 -66.8 -39.4 -1.1 10.3 -16.7 55 403 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.893 110.6 50.9 -64.1 -41.4 -2.3 11.9 -20.0 56 404 A K H X S+ 0 0 88 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.956 110.5 48.7 -61.6 -50.2 -4.9 13.9 -18.0 57 405 A S H X S+ 0 0 72 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.865 110.0 51.9 -55.2 -40.8 -2.2 15.1 -15.5 58 406 A K H <>S+ 0 0 54 -4,-2.0 5,-3.0 2,-0.2 6,-0.4 0.914 110.7 47.9 -66.3 -41.1 0.1 16.1 -18.4 59 407 A L H ><5S+ 0 0 25 -4,-2.2 3,-1.6 3,-0.2 -2,-0.2 0.931 113.3 46.9 -59.5 -50.7 -2.7 18.2 -20.0 60 408 A E H 3<5S+ 0 0 111 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.785 110.8 51.6 -67.7 -30.5 -3.6 19.9 -16.8 61 409 A A T 3<5S- 0 0 54 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.382 113.1-125.1 -80.8 3.7 0.0 20.6 -16.0 62 410 A R T < 5 + 0 0 193 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.879 63.1 144.1 53.6 44.7 0.2 22.1 -19.6 63 411 A E < + 0 0 114 -5,-3.0 2,-0.5 -6,-0.1 -4,-0.2 0.564 41.4 87.4 -92.0 -10.7 3.1 19.8 -20.5 64 412 A Y - 0 0 6 -6,-0.4 3,-0.1 -5,-0.1 -58,-0.0 -0.800 57.4-165.2 -89.7 129.4 2.0 19.2 -24.1 65 413 A R S S+ 0 0 150 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.598 74.0 0.5 -89.1 -14.6 3.4 21.9 -26.5 66 414 A D S >> S- 0 0 62 -61,-0.1 4,-1.2 1,-0.0 3,-0.8 -0.969 79.2 -96.1-163.0 171.1 0.9 20.8 -29.2 67 415 A A H 3> S+ 0 0 1 -2,-0.3 4,-3.0 1,-0.3 5,-0.1 0.783 116.2 61.5 -62.8 -33.0 -1.9 18.3 -30.1 68 416 A Q H 3> S+ 0 0 112 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.849 100.2 54.4 -65.0 -34.6 0.4 15.8 -31.8 69 417 A E H <> S+ 0 0 81 -3,-0.8 4,-1.3 2,-0.2 -1,-0.2 0.922 111.4 45.4 -63.1 -43.7 2.3 15.4 -28.5 70 418 A F H X S+ 0 0 0 -4,-1.2 4,-1.9 1,-0.2 3,-0.4 0.935 112.7 51.6 -60.0 -49.1 -1.0 14.5 -26.8 71 419 A G H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.875 106.0 54.3 -54.3 -42.6 -1.8 12.3 -29.8 72 420 A A H X S+ 0 0 60 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.824 107.5 50.8 -65.1 -31.9 1.5 10.4 -29.5 73 421 A D H X S+ 0 0 19 -4,-1.3 4,-2.2 -3,-0.4 -1,-0.2 0.883 109.9 48.9 -72.5 -40.4 0.8 9.6 -25.8 74 422 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.926 113.2 46.8 -63.9 -44.7 -2.6 8.2 -26.5 75 423 A R H X S+ 0 0 21 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.795 108.8 56.0 -68.3 -27.9 -1.3 6.1 -29.3 76 424 A L H X S+ 0 0 50 -4,-1.3 4,-2.9 2,-0.2 5,-0.2 0.922 105.0 52.7 -67.2 -47.0 1.6 5.0 -27.0 77 425 A M H X S+ 0 0 6 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.946 114.5 41.7 -48.5 -54.1 -1.0 3.8 -24.5 78 426 A F H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.915 113.6 52.0 -66.0 -43.9 -2.7 1.7 -27.2 79 427 A S H X S+ 0 0 20 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.882 105.1 55.5 -60.6 -40.6 0.5 0.5 -28.7 80 428 A N H X S+ 0 0 14 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.929 108.4 50.0 -57.9 -44.3 1.8 -0.8 -25.4 81 429 A C H X S+ 0 0 10 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.938 113.5 44.2 -56.7 -49.8 -1.4 -2.8 -25.1 82 430 A Y H < S+ 0 0 1 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.829 114.0 51.0 -67.1 -33.0 -0.9 -4.3 -28.6 83 431 A K H < S+ 0 0 65 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.921 115.8 39.7 -68.9 -42.3 2.8 -4.9 -28.0 84 432 A Y H < S+ 0 0 42 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.846 111.4 57.0 -80.1 -36.1 2.3 -6.8 -24.7 85 433 A N S < S- 0 0 26 -4,-2.1 0, 0.0 -5,-0.2 0, 0.0 -0.629 86.0-105.1-102.0 153.0 -0.8 -8.9 -25.4 86 434 A P > - 0 0 64 0, 0.0 3,-2.0 0, 0.0 6,-0.2 -0.416 39.0-108.3 -68.5 155.2 -1.6 -11.5 -28.1 87 435 A P T 3 S+ 0 0 66 0, 0.0 -2,-0.0 0, 0.0 128,-0.0 0.693 117.7 52.3 -59.4 -24.4 -4.0 -10.3 -30.9 88 436 A D T 3 S+ 0 0 139 4,-0.1 2,-0.1 5,-0.0 5,-0.0 0.280 83.3 126.7 -92.8 9.9 -6.9 -12.4 -29.6 89 437 A H X> - 0 0 68 -3,-2.0 4,-1.7 1,-0.1 3,-0.5 -0.383 67.2-127.1 -74.8 147.8 -6.7 -11.0 -26.1 90 438 A E H 3> S+ 0 0 139 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.871 110.4 53.4 -59.7 -38.3 -9.8 -9.5 -24.4 91 439 A V H 3> S+ 0 0 30 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.774 103.9 55.6 -71.2 -27.3 -7.8 -6.3 -23.5 92 440 A V H <> S+ 0 0 0 -3,-0.5 4,-2.3 -6,-0.2 5,-0.2 0.921 105.1 52.6 -68.9 -41.4 -6.8 -5.8 -27.2 93 441 A A H X S+ 0 0 45 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.918 111.7 46.6 -58.4 -42.7 -10.4 -5.9 -28.3 94 442 A M H X S+ 0 0 48 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.926 109.1 54.8 -65.5 -44.1 -11.2 -3.2 -25.7 95 443 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.890 108.2 48.9 -54.8 -44.1 -8.1 -1.1 -26.8 96 444 A R H X S+ 0 0 59 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.840 108.8 52.9 -67.3 -36.0 -9.3 -1.1 -30.4 97 445 A K H X S+ 0 0 114 -4,-1.5 4,-1.1 -5,-0.2 -1,-0.2 0.900 112.8 44.1 -65.2 -41.2 -12.8 -0.0 -29.4 98 446 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 -74,-0.2 -2,-0.2 0.868 109.3 55.9 -72.4 -36.8 -11.5 2.9 -27.5 99 447 A Q H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.822 99.2 62.4 -64.3 -31.2 -9.0 3.8 -30.3 100 448 A D H X S+ 0 0 51 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.953 107.0 45.0 -49.2 -52.1 -12.1 4.0 -32.6 101 449 A V H X S+ 0 0 10 -4,-1.1 4,-1.7 1,-0.2 5,-0.2 0.935 116.5 44.1 -63.9 -48.7 -13.3 6.8 -30.4 102 450 A F H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.959 112.7 49.3 -59.8 -54.1 -9.9 8.6 -30.2 103 451 A E H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.864 111.0 49.8 -60.8 -38.9 -9.0 8.3 -33.9 104 452 A M H X S+ 0 0 30 -4,-1.8 4,-0.7 -5,-0.3 -1,-0.2 0.922 117.1 39.2 -66.8 -44.4 -12.3 9.7 -35.1 105 453 A R H >< S+ 0 0 97 -4,-1.7 3,-0.6 -5,-0.2 -2,-0.2 0.893 114.2 54.6 -71.7 -40.9 -12.4 12.7 -32.8 106 454 A F H >< S+ 0 0 13 -4,-3.1 3,-1.2 1,-0.2 -2,-0.2 0.878 105.1 52.7 -61.6 -40.4 -8.6 13.4 -33.2 107 455 A A H 3< S+ 0 0 11 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.741 105.5 56.5 -66.5 -24.6 -8.9 13.5 -37.0 108 456 A K T << S+ 0 0 84 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.121 76.9 127.7-100.9 21.1 -11.7 16.1 -36.8 109 457 A M < 0 0 17 -3,-1.2 -104,-0.1 1,-0.1 -3,-0.0 -0.421 360.0 360.0 -66.5 146.6 -9.7 18.6 -34.8 110 458 A P 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -105,-0.1 0.947 360.0 360.0 -79.1 360.0 -9.6 22.2 -36.2 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