==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-JUN-09 3HV9 . COMPND 2 MOLECULE: PROTEIN FIMX; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA PAO1; . AUTHOR M.V.A.S.NAVARRO,N.DE,N.BAE,H.SONDERMANN . 261 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 6.1 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 . 1 0.4 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 . 12 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.1 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 1 0 1 1 1 0 3 1 0 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 2 1 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 1 0 0 0 0 0 1 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 1 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 1 429 A N > 0 0 95 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 161.4 68.4 6.3 -8.8 2 430 A P H > + 0 0 104 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.858 360.0 48.0 -52.1 -50.1 64.6 6.9 -8.4 3 431 A A H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.913 111.8 51.1 -56.6 -47.3 64.7 10.8 -8.4 4 432 A E H > S+ 0 0 130 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.850 113.0 46.8 -55.1 -38.4 67.0 10.8 -11.5 5 433 A E H X S+ 0 0 123 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.876 109.4 50.8 -78.5 -39.3 64.6 8.5 -13.2 6 434 A L H X S+ 0 0 47 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.938 113.4 47.8 -60.0 -48.6 61.4 10.3 -12.4 7 435 A A H X S+ 0 0 39 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.899 111.6 49.5 -60.7 -43.5 63.0 13.5 -13.6 8 436 A A H X S+ 0 0 46 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.924 112.2 48.1 -61.8 -44.2 64.2 11.8 -16.8 9 437 A A H <>S+ 0 0 11 -4,-2.7 5,-1.9 1,-0.2 3,-0.5 0.921 110.9 50.4 -63.5 -46.1 60.7 10.4 -17.4 10 438 A A H ><5S+ 0 0 0 -4,-2.8 3,-1.8 1,-0.3 -1,-0.2 0.889 106.5 54.9 -57.6 -42.7 59.0 13.8 -16.8 11 439 A Q H 3<5S+ 0 0 114 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.823 104.0 58.0 -59.9 -28.6 61.5 15.4 -19.3 12 440 A R T 3<5S- 0 0 182 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.453 123.3-104.4 -80.0 -5.6 60.2 12.7 -21.8 13 441 A G T < 5 + 0 0 44 -3,-1.8 2,-1.1 1,-0.3 -3,-0.2 0.596 65.8 153.6 89.4 9.9 56.6 13.9 -21.5 14 442 A D >< - 0 0 71 -5,-1.9 4,-2.5 1,-0.2 -1,-0.3 -0.640 29.8-162.2 -69.6 102.6 55.4 11.1 -19.3 15 443 A V H > S+ 0 0 29 -2,-1.1 4,-2.6 1,-0.2 -1,-0.2 0.812 84.4 57.8 -67.7 -30.5 52.6 13.1 -17.8 16 444 A I H > S+ 0 0 39 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.941 110.6 43.9 -63.3 -44.2 52.1 10.7 -14.9 17 445 A A H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.906 111.6 54.1 -63.4 -42.8 55.8 11.2 -13.9 18 446 A I H X S+ 0 0 9 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.915 111.2 46.4 -57.4 -42.4 55.4 15.0 -14.5 19 447 A L H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.893 111.5 49.8 -66.1 -43.2 52.4 14.9 -12.1 20 448 A Q H < S+ 0 0 87 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.903 115.6 43.8 -66.5 -37.7 54.2 12.9 -9.4 21 449 A Q H >< S+ 0 0 39 -4,-2.5 3,-0.8 1,-0.2 4,-0.5 0.859 108.0 58.0 -75.1 -34.8 57.2 15.1 -9.5 22 450 A A H >X>S+ 0 0 1 -4,-2.1 5,-1.3 1,-0.3 4,-0.8 0.836 100.3 57.0 -67.2 -32.4 55.2 18.3 -9.6 23 451 A L T 3<5S+ 0 0 19 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.763 113.3 42.3 -66.5 -23.3 53.5 17.4 -6.3 24 452 A E T <45S+ 0 0 135 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.415 123.4 34.0-105.2 -1.6 56.9 17.2 -4.8 25 453 A T T <45S- 0 0 72 -3,-0.8 -2,-0.2 -4,-0.5 -3,-0.1 0.224 103.4-110.5-138.0 13.3 58.5 20.3 -6.4 26 454 A N T <5 + 0 0 105 -4,-0.8 -3,-0.2 1,-0.1 -4,-0.1 0.875 64.1 148.8 50.6 43.5 55.7 22.9 -6.7 27 455 A S < + 0 0 42 -5,-1.3 26,-2.0 -6,-0.2 2,-0.2 0.325 45.0 93.6 -89.3 8.2 55.7 22.5 -10.5 28 456 A F E -A 52 0A 12 -6,-0.5 2,-0.4 24,-0.2 24,-0.2 -0.541 66.9-148.7 -83.6 166.2 52.0 23.3 -10.4 29 457 A R E -A 51 0A 92 22,-2.7 22,-2.5 -2,-0.2 2,-0.4 -0.993 2.5-145.0-140.1 130.2 50.9 26.9 -10.9 30 458 A L E -A 50 0A 17 -2,-0.4 2,-0.3 20,-0.2 20,-0.2 -0.763 14.8-169.6 -94.5 138.9 47.9 28.5 -9.4 31 459 A L E -A 49 0A 22 18,-2.7 18,-2.8 -2,-0.4 2,-0.4 -0.889 8.3-147.6-121.1 161.1 45.9 31.1 -11.3 32 460 A F E -AB 48 251A 7 219,-2.9 219,-1.4 -2,-0.3 16,-0.2 -0.993 8.3-168.3-134.1 128.6 43.1 33.3 -10.0 33 461 A Q E -A 47 0A 23 14,-2.4 14,-2.4 -2,-0.4 216,-0.1 -0.960 29.5-120.8-119.4 117.9 40.1 34.7 -11.8 34 462 A P E -A 46 0A 1 0, 0.0 2,-0.6 0, 0.0 210,-0.4 -0.119 11.7-146.4 -56.6 139.3 38.1 37.4 -10.0 35 463 A V E -A 45 0A 3 10,-3.6 10,-0.5 208,-0.1 2,-0.4 -0.961 22.4-142.2-104.3 122.1 34.5 36.9 -9.1 36 464 A I E -C 242 0A 22 206,-2.9 206,-2.3 -2,-0.6 2,-0.5 -0.719 4.7-139.7 -95.3 132.4 32.9 40.3 -9.4 37 465 A S E +C 241 0A 16 -2,-0.4 204,-0.2 204,-0.2 3,-0.2 -0.759 20.6 177.6 -93.2 128.5 30.1 41.4 -6.9 38 466 A L S S+ 0 0 44 202,-2.4 203,-0.2 -2,-0.5 -1,-0.1 0.606 78.3 54.5 -97.3 -16.2 27.1 43.3 -8.3 39 467 A R S S- 0 0 115 201,-0.9 -1,-0.1 199,-0.0 202,-0.1 0.071 122.3 -83.8-114.9 22.4 25.3 43.5 -5.0 40 468 A G + 0 0 51 1,-0.2 2,-0.4 -3,-0.2 220,-0.1 0.751 62.2 165.1 86.5 25.9 27.8 45.1 -2.6 41 469 A D - 0 0 25 1,-0.1 -1,-0.2 2,-0.1 -4,-0.2 -0.622 24.6-157.4 -70.3 126.4 30.0 42.2 -1.3 42 470 A S + 0 0 58 -2,-0.4 57,-0.2 219,-0.1 -1,-0.1 0.792 59.5 103.3 -73.7 -28.9 33.1 43.7 0.3 43 471 A H S S- 0 0 46 1,-0.1 2,-1.0 217,-0.1 57,-0.2 -0.120 75.8-125.9 -59.9 148.9 35.2 40.5 -0.2 44 472 A E E - d 0 100A 42 55,-2.3 57,-2.2 -8,-0.1 2,-0.5 -0.820 37.3-162.4 -90.2 90.0 37.8 40.1 -2.8 45 473 A N E +Ad 35 101A 1 -2,-1.0 -10,-3.6 -10,-0.5 2,-0.4 -0.674 14.9 172.4 -83.0 123.5 36.5 36.9 -4.4 46 474 A Y E -Ad 34 102A 1 55,-2.5 57,-2.8 -2,-0.5 2,-0.4 -0.990 25.5-142.3-127.9 141.4 38.7 34.8 -6.6 47 475 A E E -Ad 33 103A 12 -14,-2.4 -14,-2.4 -2,-0.4 2,-0.4 -0.832 25.4-133.7 -91.7 135.1 38.3 31.4 -8.2 48 476 A V E -A 32 0A 3 55,-2.8 2,-0.4 -2,-0.4 57,-0.3 -0.754 20.7-168.1 -94.8 139.8 41.5 29.3 -8.2 49 477 A L E -A 31 0A 22 -18,-2.8 -18,-2.7 -2,-0.4 2,-0.4 -0.949 13.4-133.4-128.0 142.2 42.5 27.5 -11.4 50 478 A L E +A 30 0A 31 -2,-0.4 2,-0.3 -20,-0.2 -20,-0.2 -0.833 21.8 176.7-106.5 135.2 45.2 24.9 -11.7 51 479 A R E -A 29 0A 58 -22,-2.5 -22,-2.7 -2,-0.4 2,-0.4 -0.968 15.8-147.9-127.3 151.6 47.9 24.7 -14.3 52 480 A L E -A 28 0A 0 8,-0.5 8,-2.5 -2,-0.3 2,-0.4 -0.973 7.4-157.4-118.5 131.7 50.8 22.2 -14.7 53 481 A L B -J 59 0B 24 -26,-2.0 6,-0.2 -2,-0.4 -31,-0.0 -0.867 13.1-136.8-102.8 138.3 54.2 23.1 -16.2 54 482 A N > - 0 0 22 4,-3.1 3,-2.5 -2,-0.4 -43,-0.1 -0.404 40.2 -90.5 -81.2 171.0 56.4 20.4 -17.6 55 483 A P T 3 S+ 0 0 59 0, 0.0 -44,-0.1 0, 0.0 -1,-0.1 0.831 127.1 57.9 -56.9 -31.1 60.1 20.5 -16.8 56 484 A Q T 3 S- 0 0 87 2,-0.1 3,-0.1 1,-0.1 -45,-0.0 0.245 120.5-107.2 -86.6 18.2 60.8 22.7 -19.9 57 485 A G S < S+ 0 0 53 -3,-2.5 2,-0.3 1,-0.3 -1,-0.1 0.479 77.3 129.4 81.2 1.5 58.4 25.3 -18.6 58 486 A Q - 0 0 123 1,-0.1 -4,-3.1 -5,-0.0 2,-0.3 -0.663 61.4-111.2 -92.8 147.9 55.6 24.7 -21.0 59 487 A E B -J 53 0B 92 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.576 24.5-137.7 -76.2 133.6 52.1 24.2 -19.9 60 488 A V - 0 0 11 -8,-2.5 -8,-0.5 -2,-0.3 5,-0.1 -0.797 34.4 -95.6 -91.8 133.4 50.6 20.8 -20.3 61 489 A P >> - 0 0 66 0, 0.0 4,-2.4 0, 0.0 3,-0.9 -0.199 27.6-136.6 -48.4 124.9 47.0 20.6 -21.6 62 490 A P H 3> S+ 0 0 46 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.853 104.3 58.8 -52.4 -41.1 44.6 20.3 -18.6 63 491 A A H 3> S+ 0 0 75 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.886 109.9 44.1 -58.9 -37.9 42.6 17.7 -20.4 64 492 A E H <> S+ 0 0 127 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.903 116.6 42.7 -77.9 -40.5 45.7 15.6 -20.6 65 493 A F H X S+ 0 0 3 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.895 113.3 53.4 -76.4 -31.3 47.0 16.0 -17.1 66 494 A L H X S+ 0 0 83 -4,-3.4 4,-2.0 -5,-0.3 -2,-0.2 0.958 111.4 47.4 -58.4 -48.0 43.4 15.6 -15.7 67 495 A H H X S+ 0 0 125 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.926 112.8 47.1 -59.0 -48.2 43.2 12.3 -17.7 68 496 A A H X S+ 0 0 10 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.843 107.9 58.5 -66.4 -30.6 46.6 11.1 -16.5 69 497 A A H <>S+ 0 0 4 -4,-2.1 5,-2.8 2,-0.2 6,-0.5 0.953 105.6 46.9 -64.4 -48.6 45.7 12.1 -12.9 70 498 A K H ><5S+ 0 0 152 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.944 112.7 51.7 -56.1 -47.6 42.6 9.8 -12.8 71 499 A E H 3<5S+ 0 0 135 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.824 113.3 41.8 -60.8 -38.2 44.7 6.9 -14.2 72 500 A A T 3<5S- 0 0 33 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.367 112.9-116.7 -91.4 6.4 47.5 7.2 -11.7 73 501 A G T < 5S+ 0 0 51 -3,-1.4 -3,-0.2 -4,-0.4 4,-0.2 0.892 75.7 130.0 59.7 45.4 45.0 7.7 -8.8 74 502 A L >< + 0 0 20 -5,-2.8 4,-2.0 -6,-0.2 -4,-0.2 0.412 31.8 98.0-109.4 -0.5 46.4 11.2 -8.2 75 503 A A H > S+ 0 0 19 -6,-0.5 4,-2.4 1,-0.2 5,-0.2 0.914 82.9 46.8 -62.6 -51.1 43.3 13.3 -8.0 76 504 A E H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.899 113.3 51.5 -56.6 -40.1 42.7 13.6 -4.3 77 505 A K H > S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.872 107.7 51.8 -67.4 -36.3 46.3 14.4 -3.8 78 506 A I H X S+ 0 0 10 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.948 107.7 51.6 -66.5 -47.8 46.2 17.2 -6.4 79 507 A D H X S+ 0 0 17 -4,-2.4 4,-3.4 1,-0.2 -1,-0.2 0.897 108.2 53.6 -52.1 -41.3 43.2 18.8 -4.7 80 508 A R H X S+ 0 0 81 -4,-1.9 4,-3.4 2,-0.2 5,-0.2 0.916 106.3 51.6 -63.6 -42.4 45.2 18.7 -1.4 81 509 A W H X S+ 0 0 26 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.948 114.2 43.9 -56.9 -48.4 48.1 20.5 -3.0 82 510 A V H X S+ 0 0 11 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.949 114.8 48.3 -64.8 -48.7 45.7 23.2 -4.3 83 511 A I H X S+ 0 0 1 -4,-3.4 4,-2.9 1,-0.2 5,-0.2 0.947 112.0 49.5 -56.9 -49.4 43.8 23.4 -1.0 84 512 A L H X S+ 0 0 88 -4,-3.4 4,-2.2 1,-0.2 -1,-0.2 0.918 115.2 42.8 -56.7 -47.3 47.0 23.6 1.0 85 513 A N H X S+ 0 0 36 -4,-2.5 4,-2.8 -5,-0.2 5,-0.3 0.890 112.6 53.5 -71.4 -33.3 48.5 26.4 -1.1 86 514 A S H X S+ 0 0 0 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.927 109.5 48.9 -62.5 -45.3 45.2 28.2 -1.3 87 515 A I H X S+ 0 0 4 -4,-2.9 4,-1.7 -5,-0.2 -2,-0.2 0.920 111.4 50.8 -58.4 -45.6 45.0 28.1 2.5 88 516 A K H >X S+ 0 0 117 -4,-2.2 4,-1.8 -5,-0.2 3,-0.7 0.974 112.7 43.4 -58.4 -58.2 48.6 29.5 2.7 89 517 A L H 3X S+ 0 0 41 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.922 112.9 54.2 -54.4 -43.5 48.1 32.4 0.3 90 518 A L H 3X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.794 105.7 52.3 -64.7 -29.9 44.8 33.2 2.0 91 519 A A H <>S+ 0 0 30 -4,-2.5 5,-1.9 -5,-0.2 3,-1.3 0.971 111.7 48.6 -64.5 -56.7 46.4 38.0 2.5 94 522 A R H ><5S+ 0 0 57 -4,-2.2 3,-1.3 1,-0.3 -1,-0.2 0.812 107.8 57.9 -54.7 -31.1 43.9 38.1 5.3 95 523 A A H 3<5S+ 0 0 86 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.780 102.2 53.9 -72.4 -27.6 46.8 39.0 7.6 96 524 A K T <<5S- 0 0 142 -3,-1.3 -1,-0.3 -4,-0.9 -2,-0.2 0.052 127.1-100.3 -91.7 22.3 47.6 42.1 5.5 97 525 A G T < 5S+ 0 0 64 -3,-1.3 2,-0.5 1,-0.3 -3,-0.2 0.529 75.3 144.8 74.8 5.4 43.9 43.2 5.8 98 526 A H < - 0 0 71 -5,-1.9 2,-1.5 -6,-0.2 -1,-0.3 -0.670 47.8-143.0 -75.7 126.7 42.8 41.9 2.5 99 527 A Q + 0 0 87 -2,-0.5 -55,-2.3 -57,-0.2 2,-0.2 -0.248 43.9 161.8 -78.3 48.9 39.2 40.6 2.6 100 528 A T E -d 44 0A 0 -2,-1.5 2,-0.4 -57,-0.2 -55,-0.2 -0.484 21.0-176.8 -86.3 145.3 40.0 37.8 0.2 101 529 A K E -d 45 0A 8 -57,-2.2 -55,-2.5 -2,-0.2 2,-0.4 -0.996 11.9-148.8-135.9 137.6 38.0 34.7 -0.3 102 530 A L E -de 46 134A 0 31,-2.0 33,-2.7 -2,-0.4 2,-0.6 -0.936 7.2-148.6-118.5 131.8 38.9 31.8 -2.6 103 531 A F E -de 47 135A 1 -57,-2.8 -55,-2.8 -2,-0.4 2,-0.4 -0.841 25.4-168.8 -90.9 121.3 36.7 29.4 -4.6 104 532 A V E - e 0 136A 0 31,-3.1 33,-3.3 -2,-0.6 2,-0.2 -0.936 15.3-127.5-121.5 133.1 38.5 26.0 -4.8 105 533 A H E - e 0 137A 74 -2,-0.4 2,-0.4 -57,-0.3 33,-0.2 -0.501 14.9-158.7 -77.3 145.1 37.5 23.1 -6.9 106 534 A L - 0 0 7 31,-2.0 33,-0.5 -2,-0.2 -30,-0.1 -0.995 12.9-139.3-118.3 130.6 37.0 19.6 -5.6 107 535 A S > - 0 0 32 -2,-0.4 4,-1.9 -32,-0.2 5,-0.1 -0.265 30.3-105.5 -71.7 169.2 37.2 16.6 -8.0 108 536 A S H > S+ 0 0 32 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.867 122.1 60.5 -67.3 -35.7 34.7 13.7 -7.6 109 537 A A H >4 S+ 0 0 21 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.960 107.5 43.7 -52.1 -50.5 37.5 11.7 -6.1 110 538 A S H >4 S+ 0 0 3 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.876 108.0 60.0 -64.8 -34.3 37.8 14.3 -3.3 111 539 A L H 3< S+ 0 0 7 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.837 110.4 41.7 -57.5 -35.5 34.0 14.3 -3.1 112 540 A Q T << S+ 0 0 77 -4,-1.8 -1,-0.3 -3,-0.6 -2,-0.2 0.248 91.0 110.7 -96.8 11.0 34.2 10.6 -2.3 113 541 A D X - 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