==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-FEB-07 2JGN . COMPND 2 MOLECULE: ATP-DEPENDENT RNA HELICASE DDX3X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.RODAMILANS,G.MONTOYA . 470 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 19.1 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 . 29 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 1 2 5 1 3 1 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 3 6 3 0 3 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 3 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 1 410 A T 0 0 133 0, 0.0 3,-0.3 0, 0.0 136,-0.0 0.000 360.0 360.0 360.0 155.0 4.7 14.9 77.5 2 411 A S > + 0 0 18 1,-0.2 3,-1.8 135,-0.2 139,-0.1 -0.152 360.0 130.5-118.0 35.1 5.8 16.6 74.3 3 412 A E T 3 S+ 0 0 14 1,-0.3 472,-0.4 137,-0.1 471,-0.2 0.839 76.0 61.4 -57.4 -30.6 5.7 20.4 74.8 4 413 A N T 3 S+ 0 0 33 -3,-0.3 113,-2.4 325,-0.2 2,-0.5 0.214 91.3 76.1 -88.1 16.2 9.3 20.6 73.3 5 414 A I E < S-a 117 0A 20 -3,-1.8 2,-0.3 111,-0.2 113,-0.2 -0.961 80.1-138.6-122.0 113.7 8.2 19.1 70.0 6 415 A T E -a 118 0A 21 111,-2.9 113,-2.8 -2,-0.5 2,-0.5 -0.553 24.2-161.1 -71.0 126.2 6.4 21.5 67.8 7 416 A Q E -a 119 0A 0 -2,-0.3 2,-0.6 111,-0.2 137,-0.4 -0.958 14.5-173.5-121.5 125.9 3.5 19.6 66.2 8 417 A K E -a 120 0A 45 111,-2.5 113,-2.7 -2,-0.5 2,-0.6 -0.965 5.4-168.7-118.5 115.2 1.7 20.6 63.1 9 418 A V E -a 121 0A 6 -2,-0.6 2,-0.3 135,-0.3 113,-0.2 -0.922 14.5-179.1-109.7 119.0 -1.3 18.5 62.2 10 419 A V E -a 122 0A 3 111,-2.9 113,-2.2 -2,-0.6 2,-0.5 -0.890 30.3-113.8-123.9 149.9 -2.6 19.2 58.8 11 420 A W E +a 123 0A 18 -2,-0.3 2,-0.3 111,-0.2 113,-0.2 -0.691 40.7 166.8 -82.3 124.0 -5.5 17.9 56.7 12 421 A V - 0 0 3 111,-2.6 5,-0.1 -2,-0.5 2,-0.1 -0.929 29.9-135.9-140.7 118.4 -4.3 16.0 53.6 13 422 A E >> - 0 0 74 -2,-0.3 3,-2.4 1,-0.1 4,-1.1 -0.400 31.4-111.1 -66.5 147.8 -6.5 13.8 51.4 14 423 A E G >4 S+ 0 0 73 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.860 119.4 51.4 -48.1 -45.4 -4.8 10.4 50.4 15 424 A S G 34 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.635 111.8 49.0 -70.9 -14.5 -4.5 11.4 46.8 16 425 A D G <> S+ 0 0 40 -3,-2.4 4,-2.5 1,-0.1 5,-0.3 0.585 84.6 90.9 -96.3 -12.5 -2.8 14.7 47.9 17 426 A K H S+ 0 0 92 -4,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.938 115.7 38.6 -68.3 -45.7 2.5 12.8 47.8 19 428 A S H > S+ 0 0 62 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.884 115.1 54.8 -72.3 -31.0 2.5 16.4 46.3 20 429 A F H X S+ 0 0 31 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.887 106.2 53.3 -63.8 -36.5 1.9 17.9 49.8 21 430 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.928 108.1 49.4 -65.4 -43.0 5.0 16.0 50.9 22 431 A L H X S+ 0 0 22 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.940 113.4 45.7 -61.8 -48.3 7.1 17.6 48.1 23 432 A D H X S+ 0 0 84 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.887 114.7 49.7 -57.9 -39.5 5.8 21.1 49.0 24 433 A L H X S+ 0 0 1 -4,-2.7 4,-3.3 2,-0.2 -2,-0.2 0.902 109.2 49.8 -67.2 -38.3 6.4 20.4 52.7 25 434 A L H < S+ 0 0 20 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.914 114.9 44.1 -69.4 -43.2 9.9 19.2 52.1 26 435 A N H < S+ 0 0 112 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.854 116.2 49.1 -62.5 -42.9 10.7 22.3 50.0 27 436 A A H < 0 0 33 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.877 360.0 360.0 -64.1 -47.3 9.0 24.5 52.6 28 437 A T < 0 0 44 -4,-3.3 -2,-0.2 -5,-0.1 -3,-0.2 0.901 360.0 360.0 -75.1 360.0 10.7 23.0 55.6 29 ! 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 30 439 A K 0 0 110 0, 0.0 4,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 140.8 15.9 20.6 56.2 31 440 A D - 0 0 113 1,-0.2 2,-0.3 2,-0.1 3,-0.1 0.606 360.0 -11.7 -82.3 -17.4 19.2 19.4 54.6 32 441 A S S S+ 0 0 11 1,-0.1 57,-0.2 44,-0.1 -1,-0.2 -0.983 101.5 58.2-167.8 173.8 19.0 16.1 56.4 33 442 A L + 0 0 40 37,-0.3 57,-2.3 42,-0.3 56,-1.6 0.915 55.1 153.7 57.2 49.2 17.4 13.9 59.1 34 443 A T E -bc 77 90A 3 42,-2.5 44,-2.3 55,-0.2 2,-0.6 -0.954 26.4-163.2-100.1 117.1 13.9 14.1 57.8 35 444 A L E -bc 78 91A 0 55,-2.9 57,-3.4 -2,-0.6 2,-0.6 -0.909 2.8-165.9-105.9 120.4 12.1 10.9 58.9 36 445 A V E -bc 79 92A 0 42,-2.7 44,-2.7 -2,-0.6 2,-0.5 -0.926 5.6-155.6-112.9 116.4 8.9 10.0 57.1 37 446 A F E -bc 80 93A 8 55,-3.0 58,-1.8 -2,-0.6 57,-1.2 -0.769 13.3-177.5 -92.6 129.4 6.6 7.4 58.6 38 447 A V E -b 81 0A 1 42,-2.4 44,-0.6 -2,-0.5 6,-0.1 -0.882 31.3-122.9-121.1 162.0 4.2 5.4 56.4 39 448 A E S S+ 0 0 100 -2,-0.3 2,-0.3 42,-0.1 43,-0.2 0.852 84.8 34.5 -68.7 -42.5 1.6 2.7 57.3 40 449 A T > - 0 0 62 1,-0.1 4,-2.2 41,-0.1 5,-0.1 -0.848 69.2-124.3-126.3 158.1 2.8 -0.2 55.1 41 450 A K H > S+ 0 0 105 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.879 116.6 50.7 -57.5 -42.7 5.9 -1.9 53.7 42 451 A K H > S+ 0 0 165 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.872 109.7 52.0 -64.5 -37.2 4.6 -1.5 50.1 43 452 A G H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.880 108.1 50.4 -64.5 -41.8 4.0 2.2 50.9 44 453 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.964 114.1 46.0 -59.6 -54.3 7.5 2.7 52.1 45 454 A D H X S+ 0 0 81 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.937 114.6 44.1 -53.7 -56.4 8.8 1.1 49.0 46 455 A S H X S+ 0 0 45 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.898 111.9 53.9 -64.1 -35.8 6.6 3.0 46.5 47 456 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.899 105.8 53.3 -66.7 -35.3 7.2 6.3 48.3 48 457 A E H X S+ 0 0 54 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.898 110.7 47.2 -63.0 -40.4 11.0 5.9 48.1 49 458 A D H X S+ 0 0 84 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.895 110.0 52.1 -68.5 -43.4 10.6 5.3 44.3 50 459 A F H X S+ 0 0 45 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.936 112.3 46.1 -53.9 -51.0 8.3 8.3 43.9 51 460 A L H <>S+ 0 0 0 -4,-2.7 5,-2.6 2,-0.2 4,-0.5 0.850 110.0 54.6 -62.7 -33.5 10.9 10.5 45.8 52 461 A Y H ><5S+ 0 0 154 -4,-1.9 3,-1.4 1,-0.2 -1,-0.2 0.926 108.8 46.9 -65.0 -46.7 13.7 9.0 43.7 53 462 A H H 3<5S+ 0 0 136 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.626 108.7 57.4 -74.7 -14.9 11.8 10.0 40.4 54 463 A E T 3<5S- 0 0 96 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.575 122.0-108.7 -80.7 -16.5 11.3 13.4 41.8 55 464 A G T < 5S+ 0 0 68 -3,-1.4 2,-0.5 -4,-0.5 -3,-0.2 0.483 73.5 134.8 97.6 7.6 15.0 13.9 42.3 56 465 A Y < - 0 0 52 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.3 -0.765 55.2-130.1 -89.8 126.2 15.2 13.6 46.1 57 466 A A + 0 0 58 -2,-0.5 20,-0.7 17,-0.0 2,-0.3 -0.641 49.4 146.9 -68.8 131.8 18.0 11.4 47.5 58 467 A C E -d 77 0A 17 -2,-0.3 2,-0.3 18,-0.1 20,-0.2 -0.975 33.6-155.0-158.9 162.1 16.3 9.0 50.0 59 468 A T E -d 78 0A 10 18,-2.3 20,-3.0 -2,-0.3 2,-0.3 -0.861 12.7-144.2-129.9 173.3 16.4 5.6 51.5 60 469 A S E -d 79 0A 23 -2,-0.3 2,-0.4 18,-0.2 20,-0.2 -0.989 4.6-157.0-137.3 149.6 13.8 3.3 53.1 61 470 A I E d 80 0A 65 18,-2.7 20,-1.4 -2,-0.3 -2,-0.0 -0.983 360.0 360.0-123.3 122.0 13.7 0.8 56.0 62 471 A H 0 0 97 -2,-0.4 -21,-0.1 18,-0.2 -20,-0.1 -0.228 360.0 360.0-163.8 360.0 11.0 -1.9 56.0 63 ! 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 64 480 A E > 0 0 202 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -55.2 22.3 -0.9 58.1 65 481 A E H > + 0 0 143 2,-0.2 4,-1.9 1,-0.2 3,-0.5 0.957 360.0 48.6 -39.0 -62.5 23.3 0.7 54.8 66 482 A A H > S+ 0 0 16 1,-0.3 4,-1.8 2,-0.2 3,-0.4 0.906 114.1 45.2 -50.9 -48.7 20.1 2.7 54.9 67 483 A L H > S+ 0 0 31 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.805 110.9 54.4 -65.7 -30.2 20.6 3.8 58.5 68 484 A H H X S+ 0 0 144 -4,-2.6 4,-1.4 -3,-0.5 -1,-0.2 0.768 107.8 49.9 -80.4 -20.0 24.3 4.6 57.8 69 485 A Q H X>S+ 0 0 59 -4,-1.9 6,-1.6 -3,-0.4 5,-1.3 0.863 107.7 54.0 -81.8 -39.2 23.2 6.9 54.9 70 486 A F H <5S+ 0 0 2 -4,-1.8 3,-0.4 -5,-0.2 -37,-0.3 0.923 109.6 47.3 -57.5 -47.7 20.7 8.7 57.1 71 487 A R H <5S+ 0 0 146 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.941 112.5 47.4 -66.3 -48.9 23.3 9.5 59.8 72 488 A S H <5S- 0 0 71 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.712 109.5-122.5 -63.1 -20.1 26.0 10.8 57.3 73 489 A G T <5S+ 0 0 27 -4,-1.1 -3,-0.2 -3,-0.4 -2,-0.1 0.630 79.6 123.2 77.4 13.7 23.4 13.0 55.6 74 490 A K S > S- 0 0 80 1,-0.1 4,-1.5 31,-0.0 3,-0.7 -0.997 76.0-127.9-139.3 149.9 -3.4 4.8 68.6 100 521 A I H 3> S+ 0 0 25 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.753 104.5 63.2 -66.4 -28.4 -1.9 7.8 70.3 101 522 A E H 3> S+ 0 0 136 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 104.9 47.0 -61.8 -41.8 0.9 5.9 72.1 102 523 A E H <> S+ 0 0 60 -3,-0.7 4,-1.9 2,-0.2 -2,-0.2 0.886 109.6 54.0 -70.8 -39.4 2.4 4.9 68.8 103 524 A Y H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.913 109.0 49.5 -51.5 -46.2 2.1 8.6 67.7 104 525 A V H X S+ 0 0 73 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.908 109.1 51.8 -65.6 -41.5 4.0 9.6 70.9 105 526 A H H < S+ 0 0 108 -4,-2.1 -1,-0.2 1,-0.2 4,-0.2 0.892 112.4 45.4 -58.6 -41.8 6.7 7.0 70.1 106 527 A R H >< S+ 0 0 7 -4,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.918 110.7 50.4 -76.1 -41.6 7.2 8.3 66.6 107 528 A I H >< S+ 0 0 2 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.777 96.8 73.0 -68.5 -18.7 7.3 12.0 67.4 108 529 A G T 3< S+ 0 0 44 -4,-1.4 -21,-0.4 1,-0.3 -1,-0.2 0.633 78.7 77.2 -66.3 -11.9 9.9 11.2 70.1 109 530 A R T < S+ 0 0 55 -3,-1.5 -21,-3.3 -4,-0.2 2,-0.4 0.601 87.3 68.2 -81.7 -7.6 12.5 10.7 67.4 110 531 A T B < S+f 88 0B 5 -3,-1.5 7,-0.3 -23,-0.3 -21,-0.2 -0.856 88.2 22.9-109.2 145.9 12.8 14.5 66.9 111 532 A G - 0 0 16 -23,-1.1 -24,-0.6 -2,-0.4 2,-0.3 0.099 56.7-141.3 90.1 161.2 14.4 16.9 69.3 112 533 A R > - 0 0 152 -108,-0.2 3,-2.1 -25,-0.1 2,-0.1 -0.883 45.7 -61.1-148.1 168.0 16.8 16.6 72.2 113 534 A V T 3 S+ 0 0 47 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.407 124.8 17.7 -56.9 128.8 17.1 18.2 75.6 114 535 A G T 3 S+ 0 0 8 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.460 116.7 78.4 90.8 -0.1 17.5 22.0 75.2 115 536 A N S < S- 0 0 43 -3,-2.1 2,-0.4 332,-0.0 -1,-0.3 -0.855 76.7-118.3-131.7 166.6 16.2 22.0 71.6 116 537 A L - 0 0 19 -2,-0.3 -111,-0.2 -5,-0.1 -5,-0.2 -0.908 23.4-147.5-103.8 140.8 12.7 21.9 70.0 117 538 A G E -a 5 0A 5 -113,-2.4 -111,-2.9 -2,-0.4 2,-0.4 -0.515 8.6-136.9 -92.0 173.5 11.7 19.0 67.6 118 539 A L E +a 6 0A 33 -30,-0.3 -27,-3.0 -113,-0.2 2,-0.4 -0.985 21.7 175.1-133.2 125.4 9.4 19.3 64.7 119 540 A A E -ae 7 91A 0 -113,-2.8 -111,-2.5 -2,-0.4 2,-0.5 -0.972 7.6-170.1-133.8 125.7 6.8 16.8 63.8 120 541 A T E -ae 8 92A 3 -29,-3.1 -27,-2.8 -2,-0.4 2,-0.4 -0.915 8.7-165.4-113.1 131.8 4.2 17.3 60.9 121 542 A S E -ae 9 93A 0 -113,-2.7 -111,-2.9 -2,-0.5 2,-0.4 -0.970 13.1-142.8-123.2 134.0 1.3 14.8 60.6 122 543 A F E -a 10 0A 0 -29,-2.7 2,-0.4 -2,-0.4 -26,-0.3 -0.762 26.4-175.8 -91.2 135.2 -1.1 14.3 57.7 123 544 A F E +a 11 0A 0 -113,-2.2 -111,-2.6 -2,-0.4 2,-0.2 -0.969 14.1 149.1-135.7 139.2 -4.6 13.6 58.7 124 545 A N > - 0 0 5 -2,-0.4 3,-2.6 -113,-0.2 4,-0.1 -0.852 65.9 -64.2-150.6-168.4 -7.9 12.7 56.9 125 546 A E G > S+ 0 0 105 1,-0.3 3,-1.5 -2,-0.2 4,-0.2 0.716 124.2 69.7 -57.4 -24.4 -11.1 10.7 57.5 126 547 A R G 3 S+ 0 0 168 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.744 97.6 53.1 -59.2 -23.4 -9.0 7.5 57.7 127 548 A N G X> + 0 0 10 -3,-2.6 3,-1.7 1,-0.2 4,-0.5 0.210 69.3 113.0-100.6 11.3 -7.7 8.9 61.0 128 549 A I G X4 S+ 0 0 81 -3,-1.5 3,-1.3 1,-0.3 4,-0.4 0.871 70.5 66.2 -57.4 -32.3 -11.1 9.6 62.7 129 550 A N G 34 S+ 0 0 98 -3,-0.4 -1,-0.3 1,-0.2 4,-0.2 0.795 106.6 39.2 -54.4 -33.6 -10.3 6.8 65.3 130 551 A I G <> S+ 0 0 1 -3,-1.7 4,-2.8 1,-0.1 5,-0.3 0.425 86.5 107.1-100.8 5.1 -7.5 8.9 66.7 131 552 A T H S+ 0 0 139 -4,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.884 116.4 50.6 -64.5 -41.1 -10.0 12.9 70.2 133 554 A D H > S+ 0 0 79 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.930 111.9 47.9 -63.7 -43.3 -6.8 11.5 71.6 134 555 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.934 112.2 51.3 -62.8 -43.5 -4.7 13.6 69.2 135 556 A L H X S+ 0 0 21 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.957 111.0 46.1 -56.7 -51.7 -6.8 16.7 70.2 136 557 A D H X S+ 0 0 101 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.870 112.8 50.8 -63.4 -40.0 -6.3 16.1 73.9 137 558 A L H X S+ 0 0 12 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.927 110.3 48.8 -61.7 -46.2 -2.5 15.5 73.4 138 559 A L H <>S+ 0 0 0 -4,-2.6 5,-3.5 1,-0.2 -2,-0.2 0.902 112.0 50.2 -62.1 -37.9 -2.2 18.7 71.4 139 560 A V H ><5S+ 0 0 87 -4,-2.4 3,-1.5 3,-0.2 -2,-0.2 0.931 111.9 45.5 -66.4 -45.8 -4.1 20.7 74.1 140 561 A E H 3<5S+ 0 0 116 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.799 112.6 51.1 -71.0 -23.7 -2.0 19.4 77.0 141 562 A A T 3<5S- 0 0 0 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.302 112.1-123.8 -90.0 8.0 1.2 20.0 75.0 142 563 A K T < 5 + 0 0 36 -3,-1.5 336,-0.3 1,-0.2 -3,-0.2 0.847 59.7 152.1 49.3 43.5 -0.1 23.6 74.4 143 564 A Q < - 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0 0 32 -5,-3.0 2,-0.2 -6,-0.2 -1,-0.2 -0.368 54.1 -79.4 -96.0 168.8 14.9 33.5 67.8 471 565 C E - 0 0 92 -146,-0.5 -144,-0.3 -2,-0.1 -1,-0.1 -0.524 42.3-153.8 -68.4 135.6 13.0 30.2 67.9 472 566 C V - 0 0 36 -2,-0.2 -146,-0.0 -146,-0.1 -1,-0.0 -0.945 11.9-135.2-118.5 109.6 9.5 30.6 69.4 473 567 C P > - 0 0 1 0, 0.0 4,-1.7 0, 0.0 3,-0.5 -0.265 16.1-125.8 -59.3 144.3 8.1 27.5 70.9 474 568 C S H > S+ 0 0 13 1,-0.2 4,-2.5 -471,-0.2 5,-0.2 0.889 110.5 57.0 -60.5 -37.8 4.5 26.8 70.0 475 569 C W H > S+ 0 0 0 -472,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.809 105.3 53.1 -65.9 -28.6 3.5 26.5 73.7 476 570 C L H > S+ 0 0 0 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.928 109.9 46.7 -72.7 -44.2 4.9 30.1 74.3 477 571 C E H < S+ 0 0 84 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.911 114.3 47.2 -58.9 -46.0 2.9 31.5 71.5 478 572 C N H < S+ 0 0 84 -4,-2.5 -2,-0.2 -336,-0.3 -1,-0.2 0.857 112.8 48.9 -73.9 -29.5 -0.2 29.8 72.7 479 573 C M H < 0 0 49 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.895 360.0 360.0 -72.1 -40.8 0.3 30.8 76.3 480 574 C A < 0 0 62 -4,-2.7 -2,-0.2 -22,-0.2 -3,-0.2 0.960 360.0 360.0 -60.3 360.0 0.9 34.4 75.3