==== 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 HYDROLASE 28-MAR-06 2DI4 . COMPND 2 MOLECULE: CELL DIVISION PROTEIN FTSH HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR R.SUNO,H.NIWA,D.TSUCHIYA,X.ZHANG,M.YOSHIDA,K.MORIKAWA . 351 6 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 71.2 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 . 8 2.3 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 . 13 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 198 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 0 0 0 1 0 1 0 0 2 0 2 0 0 0 2 0 1 0 0 0 1 0 2 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 . 1 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 ANTIPARALLEL 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 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 1 406 A T 0 0 155 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.1 93.1 8.6 22.6 2 407 A I - 0 0 39 4,-0.0 0, 0.0 5,-0.0 0, 0.0 -0.611 360.0-143.5-169.7 112.9 92.5 7.0 26.0 3 408 A S > - 0 0 59 -2,-0.2 4,-3.0 1,-0.1 3,-0.4 -0.568 29.9-113.6 -77.5 138.4 94.8 6.9 29.0 4 409 A P H > S+ 0 0 105 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.711 120.4 57.3 -31.6 -33.7 95.0 3.8 31.3 5 410 A K H > S+ 0 0 62 2,-0.2 4,-2.0 3,-0.1 3,-0.3 0.984 112.0 37.5 -65.4 -59.1 93.6 6.2 33.9 6 411 A E H > S+ 0 0 110 -3,-0.4 4,-2.4 1,-0.2 5,-0.1 0.856 114.4 56.5 -59.8 -42.2 90.5 7.1 31.8 7 412 A K H X S+ 0 0 83 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.844 107.1 49.7 -60.4 -37.2 90.2 3.5 30.5 8 413 A E H X S+ 0 0 84 -4,-1.3 4,-2.6 -5,-0.3 -2,-0.2 0.947 108.6 52.1 -66.8 -49.1 90.0 2.2 34.1 9 414 A K H X S+ 0 0 61 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.914 110.3 49.0 -49.7 -51.0 87.3 4.7 34.9 10 415 A I H X S+ 0 0 60 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.945 109.0 52.7 -55.8 -51.6 85.3 3.6 31.9 11 416 A A H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.934 111.5 45.6 -49.8 -54.8 85.7 -0.1 32.9 12 417 A I H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.908 112.4 50.6 -59.6 -45.4 84.4 0.5 36.4 13 418 A H H X S+ 0 0 14 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.930 114.8 44.8 -55.4 -46.6 81.5 2.6 35.2 14 419 A E H X S+ 0 0 67 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.913 111.1 51.0 -68.9 -42.7 80.6 -0.2 32.7 15 420 A A H X S+ 0 0 0 -4,-3.2 4,-2.0 -5,-0.2 -1,-0.2 0.830 107.6 58.0 -61.0 -30.8 81.0 -2.9 35.3 16 421 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.935 105.1 46.7 -64.4 -50.1 78.7 -0.8 37.5 17 422 A H H X S+ 0 0 32 -4,-1.7 4,-2.7 1,-0.2 5,-0.2 0.975 114.8 46.9 -54.2 -59.9 75.8 -0.8 35.1 18 423 A A H X S+ 0 0 11 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.846 108.8 55.1 -53.8 -40.7 76.0 -4.5 34.4 19 424 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 5,-0.3 0.979 111.0 44.8 -56.9 -54.6 76.2 -5.4 38.1 20 425 A M H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 3,-0.2 0.902 113.9 50.3 -56.2 -47.7 73.0 -3.5 38.7 21 426 A G H < S+ 0 0 3 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.875 111.7 46.9 -55.4 -44.5 71.3 -5.1 35.7 22 427 A L H < S+ 0 0 0 -4,-2.8 152,-1.7 1,-0.2 -1,-0.2 0.757 120.0 38.0 -73.7 -26.9 72.3 -8.6 36.7 23 428 A V H < S+ 0 0 45 -4,-1.9 2,-0.2 -3,-0.2 -2,-0.2 0.691 85.4 117.7 -93.5 -23.7 71.2 -8.2 40.3 24 429 A S < - 0 0 8 -4,-2.3 24,-0.0 -5,-0.3 -4,-0.0 -0.268 59.7-148.9 -54.2 110.0 68.2 -6.1 39.4 25 430 A D S S+ 0 0 96 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.386 89.0 9.2 -63.5 2.4 65.2 -8.3 40.7 26 431 A D S S+ 0 0 41 1,-0.2 -1,-0.1 18,-0.1 19,-0.1 0.419 98.6 94.9-145.7 -67.7 63.0 -6.9 37.9 27 432 A D - 0 0 12 17,-0.2 2,-0.4 18,-0.2 -1,-0.2 -0.057 54.1-160.3 -45.0 134.8 64.8 -4.8 35.2 28 433 A D + 0 0 114 -3,-0.1 2,-0.3 2,-0.0 148,-0.1 -0.975 16.9 162.0-127.0 138.0 65.8 -6.8 32.1 29 434 A K - 0 0 48 -2,-0.4 2,-1.4 -8,-0.1 0, 0.0 -0.984 46.2 -97.5-157.7 158.8 68.4 -5.7 29.5 30 435 A V - 0 0 99 -2,-0.3 2,-0.1 2,-0.1 147,-0.1 -0.590 45.9-156.6 -85.7 80.8 70.7 -6.8 26.6 31 436 A H + 0 0 30 -2,-1.4 128,-0.4 145,-0.4 2,-0.1 -0.353 35.8 140.2 -67.0 128.3 74.1 -7.2 28.4 32 437 A K - 0 0 80 126,-0.2 2,-0.6 -2,-0.1 126,-0.2 -0.553 35.6-154.2-165.8 94.2 77.3 -6.9 26.4 33 438 A I E +A 157 0A 10 124,-0.6 124,-3.1 -2,-0.1 2,-0.2 -0.655 24.1 157.3 -95.6 117.5 80.0 -5.1 28.3 34 439 A S E -A 156 0A 28 -2,-0.6 122,-0.2 122,-0.2 121,-0.1 -0.775 42.9-145.2-132.4 167.1 82.8 -3.2 26.5 35 440 A I 0 0 25 120,-1.9 121,-0.1 -2,-0.2 -1,-0.1 0.710 360.0 360.0-101.7 -34.0 85.3 -0.4 26.8 36 441 A I 0 0 129 119,-0.5 -2,-0.1 0, 0.0 119,-0.0 -0.230 360.0 360.0 -54.5 360.0 85.2 0.9 23.1 37 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 38 458 A K 0 0 157 0, 0.0 2,-0.2 0, 0.0 212,-0.0 0.000 360.0 360.0 360.0 109.7 52.5 1.0 24.2 39 459 A H - 0 0 128 2,-0.1 2,-0.2 141,-0.0 0, 0.0 -0.706 360.0-118.2-145.1-159.4 54.0 -1.2 27.0 40 460 A I + 0 0 21 -2,-0.2 2,-0.4 209,-0.1 147,-0.1 -0.726 25.9 174.2-159.0 112.8 53.4 -1.3 30.8 41 461 A Y - 0 0 72 -2,-0.2 208,-1.9 3,-0.0 209,-0.2 -0.889 16.7-148.9-110.9 143.5 55.9 -0.8 33.6 42 462 A D B > -B 248 0B 18 -2,-0.4 4,-1.9 206,-0.2 5,-0.2 -0.540 36.0 -93.3-102.7 176.6 55.1 -0.7 37.3 43 463 A K H > S+ 0 0 29 204,-1.4 4,-2.2 1,-0.2 5,-0.2 0.919 126.4 52.9 -53.9 -49.2 56.7 1.2 40.1 44 464 A K H > S+ 0 0 94 201,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.899 108.7 52.1 -48.6 -47.2 59.0 -1.7 40.9 45 465 A D H > S+ 0 0 25 200,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.898 110.5 44.1 -57.7 -49.3 60.2 -1.8 37.3 46 466 A L H X S+ 0 0 8 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.833 108.6 57.4 -75.4 -35.6 61.1 1.9 36.9 47 467 A Y H X S+ 0 0 53 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.911 108.4 48.9 -50.9 -47.7 62.9 1.9 40.3 48 468 A N H X S+ 0 0 3 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.835 106.9 55.0 -67.3 -33.6 65.0 -0.9 38.9 49 469 A K H X S+ 0 0 48 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.950 108.9 47.5 -59.9 -48.5 65.6 1.1 35.8 50 470 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.961 108.9 55.5 -54.8 -52.5 66.9 4.0 37.9 51 471 A L H X S+ 0 0 2 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.895 111.3 44.1 -42.5 -53.6 69.1 1.5 39.8 52 472 A V H >X S+ 0 0 24 -4,-2.1 3,-1.1 1,-0.2 4,-0.6 0.949 111.6 51.3 -59.3 -55.6 70.7 0.4 36.5 53 473 A L H 3< S+ 0 0 21 -4,-2.8 4,-0.3 1,-0.3 3,-0.3 0.805 113.5 47.2 -54.2 -31.0 71.1 3.9 35.2 54 474 A L H 3X S+ 0 0 2 -4,-2.5 4,-3.0 -5,-0.2 -1,-0.3 0.667 86.0 88.9 -86.6 -19.6 72.9 4.9 38.4 55 475 A G H S+ 0 0 38 -4,-0.3 4,-2.5 -3,-0.2 5,-0.2 0.920 114.4 57.8 -62.7 -44.5 78.3 6.6 38.9 58 478 A A H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.924 108.1 47.5 -51.6 -46.3 77.7 4.4 42.0 59 479 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.890 108.2 55.6 -63.5 -40.5 80.7 2.3 40.9 60 480 A E H X S+ 0 0 1 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.918 110.1 45.4 -56.4 -44.0 82.8 5.4 40.3 61 481 A E H X S+ 0 0 28 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.906 111.3 49.2 -74.0 -42.9 82.2 6.6 43.9 62 482 A V H < S+ 0 0 16 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.913 121.8 36.8 -58.3 -42.5 82.8 3.3 45.7 63 483 A F H < S+ 0 0 45 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.788 133.2 20.8 -83.9 -33.2 86.1 2.8 43.7 64 484 A F H X S- 0 0 55 -4,-2.6 4,-0.7 -5,-0.2 3,-0.3 0.267 99.2-125.5-121.4 10.1 87.4 6.4 43.5 65 485 A G H >X - 0 0 35 -4,-1.7 3,-1.3 1,-0.2 4,-0.6 0.018 53.6 -50.9 61.6-177.5 85.7 8.3 46.3 66 486 A K H 34 S+ 0 0 152 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.745 137.6 57.0 -64.4 -22.6 83.7 11.5 45.7 67 487 A D H 34 S+ 0 0 167 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.697 98.5 60.0 -81.4 -18.8 86.6 13.1 43.8 68 488 A G H << S+ 0 0 6 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.540 73.5 124.9 -86.9 -12.8 86.8 10.3 41.2 69 489 A I < - 0 0 62 -4,-0.6 2,-0.2 -3,-0.4 -12,-0.1 -0.231 51.8-148.2 -40.3 127.6 83.2 10.9 40.1 70 490 A T > - 0 0 36 1,-0.1 3,-1.1 -61,-0.1 -1,-0.1 -0.689 30.5-120.6-115.9 163.4 83.2 11.5 36.3 71 491 A T G > S+ 0 0 123 -2,-0.2 3,-1.9 1,-0.2 -1,-0.1 0.628 98.3 87.1 -57.3 -20.2 81.5 13.3 33.4 72 492 A G G 3 S+ 0 0 48 1,-0.3 4,-0.3 2,-0.1 3,-0.3 0.714 78.9 60.4 -62.8 -22.1 80.8 9.9 31.9 73 493 A A G <> S+ 0 0 1 -3,-1.1 4,-2.9 1,-0.2 5,-0.3 0.373 72.0 105.9 -87.0 2.0 77.5 9.6 33.9 74 494 A E H <> S+ 0 0 151 -3,-1.9 4,-2.1 1,-0.2 5,-0.2 0.937 84.2 40.5 -47.6 -65.2 75.9 12.7 32.2 75 495 A N H > S+ 0 0 81 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.894 116.8 53.9 -47.9 -42.8 73.5 10.8 30.0 76 496 A D H > S+ 0 0 16 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.922 108.6 44.9 -63.4 -50.6 72.9 8.4 32.9 77 497 A L H X S+ 0 0 61 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.860 112.4 53.4 -64.8 -38.1 71.9 11.0 35.5 78 498 A Q H X S+ 0 0 99 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.833 110.7 45.8 -64.7 -34.7 69.7 12.8 33.1 79 499 A R H X S+ 0 0 131 -4,-1.6 4,-2.8 -5,-0.2 -2,-0.2 0.935 112.5 49.6 -77.2 -45.6 67.8 9.7 32.2 80 500 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.943 113.3 47.6 -51.2 -52.2 67.3 8.6 35.8 81 501 A T H X S+ 0 0 61 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.903 112.1 48.6 -61.9 -47.3 66.1 12.1 36.7 82 502 A D H X S+ 0 0 78 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.915 111.9 50.5 -55.9 -47.4 63.7 12.3 33.7 83 503 A L H X S+ 0 0 28 -4,-2.8 4,-2.4 1,-0.2 3,-0.4 0.953 113.1 43.6 -58.1 -53.1 62.3 8.8 34.6 84 504 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.830 110.2 58.9 -61.5 -29.7 61.8 9.7 38.3 85 505 A Y H X S+ 0 0 81 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.889 107.5 45.1 -68.6 -36.7 60.3 13.0 37.1 86 506 A R H X>S+ 0 0 112 -4,-2.1 4,-2.7 -3,-0.4 5,-2.1 0.904 107.4 58.6 -71.7 -43.7 57.7 11.1 35.1 87 507 A M H <5S+ 0 0 0 -4,-2.4 6,-1.9 1,-0.2 4,-0.3 0.935 117.2 33.6 -48.7 -47.1 57.0 8.8 38.0 88 508 A V H <5S+ 0 0 0 -4,-2.1 6,-0.2 5,-0.2 -2,-0.2 0.893 130.6 28.7 -80.0 -41.0 56.1 11.8 40.1 89 509 A S H <5S+ 0 0 5 -4,-2.6 13,-2.4 -5,-0.2 -3,-0.2 0.570 130.6 28.9-105.3 -10.1 54.5 14.2 37.7 90 510 A M T <5S+ 0 0 45 -4,-2.7 2,-0.3 1,-0.2 -3,-0.2 0.683 121.5 38.3-118.1 -36.8 53.0 12.0 35.0 91 511 A W S - 0 0 7 -6,-0.2 4,-2.5 -3,-0.2 27,-0.0 -0.985 62.9-150.9-122.9 131.9 54.5 9.3 44.7 95 515 A D T 4 S+ 0 0 120 -2,-0.4 -1,-0.1 2,-0.2 -2,-0.0 0.945 97.3 50.6 -66.8 -46.0 52.5 9.2 47.9 96 516 A K T 4 S+ 0 0 67 1,-0.2 -1,-0.2 2,-0.1 22,-0.1 0.975 120.1 34.4 -54.7 -57.4 53.3 12.8 48.8 97 517 A V T 4 S- 0 0 4 20,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.891 100.7-159.2 -69.5 -41.7 52.2 14.2 45.3 98 518 A G < - 0 0 7 -4,-2.5 2,-2.1 1,-0.1 -4,-0.2 -0.143 43.2 -37.8 87.8 176.3 49.4 11.7 44.6 99 519 A P S S+ 0 0 12 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 0.039 96.9 126.5 -69.7 34.2 47.6 10.5 41.5 100 520 A I - 0 0 9 -2,-2.1 2,-0.5 -12,-0.2 156,-0.1 -0.631 50.0-148.8 -95.9 145.2 47.8 14.0 40.1 101 521 A A - 0 0 5 154,-0.5 2,-0.3 -2,-0.3 -11,-0.2 -0.976 15.2-125.5-125.2 122.5 49.3 14.7 36.8 102 522 A I - 0 0 11 -13,-2.4 2,-1.4 -2,-0.5 158,-0.1 -0.489 31.0-113.2 -65.7 126.2 51.1 18.0 35.9 103 523 A R 0 0 49 -2,-0.3 5,-1.5 5,-0.2 -1,-0.1 -0.463 360.0 360.0 -61.6 90.9 49.6 19.6 32.9 104 524 A R 0 0 83 -2,-1.4 -1,-0.1 3,-0.2 -14,-0.0 0.502 360.0 360.0 -84.6 360.0 52.8 19.1 30.7 105 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 106 535 A T 0 0 156 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.3 56.5 22.3 29.7 107 536 A A - 0 0 37 1,-0.0 2,-0.5 2,-0.0 -3,-0.2 -0.363 360.0-146.6 -53.8 139.6 54.6 22.5 32.9 108 537 A V - 0 0 47 -5,-1.5 -5,-0.2 1,-0.1 -1,-0.0 -0.969 62.8 -22.1-125.3 118.6 51.7 25.0 32.4 109 538 A D S S+ 0 0 28 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.842 85.5 154.5 55.2 39.9 50.4 27.2 35.2 110 539 A T - 0 0 21 -7,-0.1 -1,-0.2 1,-0.1 184,-0.1 -0.789 46.6-109.0 -91.7 141.7 51.7 25.0 38.0 111 540 A S > - 0 0 1 -2,-0.4 4,-1.9 182,-0.3 3,-0.3 -0.334 17.0-121.3 -67.8 149.0 52.4 26.7 41.4 112 541 A P H > S+ 0 0 70 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.862 114.9 60.1 -53.7 -37.0 55.9 27.1 42.6 113 542 A D H > S+ 0 0 57 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.900 104.5 47.3 -57.9 -43.8 54.8 25.1 45.7 114 543 A L H > S+ 0 0 19 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.913 109.0 53.3 -67.0 -43.2 54.0 22.1 43.5 115 544 A L H X S+ 0 0 69 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.905 109.0 51.0 -58.2 -42.6 57.2 22.2 41.6 116 545 A R H X S+ 0 0 113 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.901 109.7 48.7 -60.0 -45.9 59.1 22.2 44.9 117 546 A E H X S+ 0 0 54 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.926 113.7 48.1 -59.0 -45.5 57.1 19.1 46.1 118 547 A I H X S+ 0 0 1 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.918 110.7 49.9 -61.3 -47.2 57.9 17.4 42.8 119 548 A D H X S+ 0 0 101 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.922 110.2 51.0 -60.9 -45.2 61.6 18.3 42.9 120 549 A E H X S+ 0 0 76 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.903 112.5 46.0 -55.3 -45.6 61.8 17.0 46.5 121 550 A E H X S+ 0 0 19 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.883 110.8 51.2 -70.6 -39.6 60.2 13.7 45.5 122 551 A V H X S+ 0 0 13 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.969 111.4 50.3 -57.2 -49.0 62.4 13.3 42.4 123 552 A K H X S+ 0 0 143 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.856 109.2 51.7 -56.8 -37.8 65.3 13.9 44.8 124 553 A R H X S+ 0 0 132 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.962 109.0 48.0 -65.1 -52.0 64.0 11.2 47.2 125 554 A I H X S+ 0 0 10 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.925 116.9 43.4 -51.2 -48.2 63.6 8.5 44.5 126 555 A I H X S+ 0 0 29 -4,-2.2 4,-3.5 2,-0.2 5,-0.2 0.951 112.5 50.4 -70.5 -49.5 67.1 9.1 43.1 127 556 A T H X S+ 0 0 60 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.908 112.7 49.0 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