==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-AUG-06 2HWK . COMPND 2 MOLECULE: HELICASE NSP2; . SOURCE 2 ORGANISM_SCIENTIFIC: VENEZUELAN EQUINE ENCEPHALITIS VIRUS . AUTHOR A.T.RUSSO,M.A.WHITE,S.J.WATOWICH . 320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 1 0.3 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 . 30 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 3 1 0 1 1 0 0 2 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 0 2 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 1 468 A D > 0 0 162 0, 0.0 3,-1.2 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 -66.2 7.6 -4.0 46.0 2 469 A V T 3 + 0 0 39 1,-0.2 29,-0.0 24,-0.1 25,-0.0 0.726 360.0 53.0 -47.9 -24.1 6.9 -2.1 49.2 3 470 A F T > S+ 0 0 35 3,-0.1 3,-1.7 2,-0.0 -1,-0.2 0.253 75.4 142.2-106.8 8.1 4.2 -4.8 48.9 4 471 A Q T < S+ 0 0 141 -3,-1.2 3,-0.1 1,-0.2 0, 0.0 -0.254 74.0 16.4 -52.0 136.3 6.3 -7.9 48.4 5 472 A N T 3 S+ 0 0 148 1,-0.2 2,-0.5 2,-0.0 -1,-0.2 0.553 97.8 122.3 76.9 12.5 4.7 -11.0 50.2 6 473 A K < + 0 0 49 -3,-1.7 -1,-0.2 1,-0.1 -3,-0.1 -0.891 29.9 169.1-112.3 132.0 1.4 -9.3 50.6 7 474 A A S S+ 0 0 79 -2,-0.5 3,-0.2 33,-0.1 -1,-0.1 0.748 77.0 37.4-107.0 -28.1 -1.8 -10.8 49.2 8 475 A N S S+ 0 0 40 1,-0.1 3,-0.3 28,-0.1 35,-0.3 0.019 85.2 94.3-122.1 21.4 -4.6 -8.7 50.8 9 476 A V >> + 0 0 1 1,-0.2 3,-2.1 -6,-0.1 4,-1.7 0.060 35.7 123.3-106.8 23.8 -3.2 -5.1 50.8 10 477 A C H 3> S+ 0 0 34 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.787 73.6 64.2 -54.3 -26.4 -4.7 -3.9 47.5 11 478 A W H 3> S+ 0 0 1 -3,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.818 101.4 47.9 -63.6 -33.6 -6.2 -1.2 49.8 12 479 A A H <> S+ 0 0 0 -3,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.841 111.3 51.2 -76.8 -31.2 -2.7 0.1 50.6 13 480 A K H < S+ 0 0 104 -4,-1.7 3,-0.3 1,-0.2 -2,-0.2 0.886 105.9 53.5 -70.1 -38.4 -1.9 0.0 46.9 14 481 A A H < S+ 0 0 2 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.844 107.9 54.1 -65.0 -32.3 -5.0 2.1 46.0 15 482 A L H >X S+ 0 0 0 -4,-1.0 4,-2.6 1,-0.2 3,-0.8 0.780 83.5 84.8 -74.0 -31.3 -3.9 4.7 48.5 16 483 A V H 3X S+ 0 0 39 -4,-1.1 4,-1.6 -3,-0.3 -1,-0.2 0.853 95.4 41.1 -39.1 -56.5 -0.4 5.2 47.2 17 484 A P H 3> S+ 0 0 39 0, 0.0 4,-0.7 0, 0.0 -1,-0.3 0.795 114.1 54.4 -68.1 -27.6 -1.5 7.8 44.5 18 485 A V H X4 S+ 0 0 0 -3,-0.8 3,-0.9 -4,-0.5 73,-0.5 0.949 111.2 43.5 -64.5 -50.5 -3.9 9.4 47.0 19 486 A L H ><>S+ 0 0 3 -4,-2.6 5,-2.5 1,-0.2 3,-1.4 0.803 102.7 68.5 -64.6 -30.1 -1.1 10.0 49.7 20 487 A K H ><5S+ 0 0 111 -4,-1.6 3,-1.8 -5,-0.4 -1,-0.2 0.835 89.3 63.9 -64.2 -28.3 1.2 11.1 47.0 21 488 A T T <<5S+ 0 0 49 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.735 103.1 47.8 -65.9 -24.9 -0.9 14.3 46.6 22 489 A A T < 5S- 0 0 0 -3,-1.4 91,-0.4 -4,-0.4 -1,-0.3 0.072 129.3-100.2-100.4 21.3 -0.0 15.3 50.1 23 490 A G T < 5S+ 0 0 37 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.588 76.2 148.6 76.7 12.7 3.6 14.6 49.3 24 491 A I < + 0 0 6 -5,-2.5 2,-0.4 -6,-0.1 -1,-0.2 -0.700 25.0 172.9 -94.7 128.1 3.5 11.2 51.0 25 492 A D - 0 0 109 -2,-0.4 2,-0.2 88,-0.2 -9,-0.0 -0.808 23.2-149.9-129.9 87.8 5.5 8.2 49.9 26 493 A M - 0 0 13 -2,-0.4 2,-0.1 -10,-0.1 -24,-0.1 -0.363 4.6-150.6 -65.5 129.5 5.1 5.3 52.4 27 494 A T > - 0 0 58 -2,-0.2 4,-2.5 1,-0.1 3,-0.2 -0.474 34.5-102.6 -82.1 168.1 8.0 2.9 52.9 28 495 A T H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.878 125.5 56.6 -56.9 -39.6 7.4 -0.7 53.9 29 496 A E H 4 S+ 0 0 132 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.871 107.5 47.5 -64.7 -34.2 8.4 0.2 57.4 30 497 A Q H >4 S+ 0 0 34 -3,-0.2 3,-1.4 1,-0.2 -2,-0.2 0.900 109.6 51.7 -72.9 -41.1 5.8 2.9 57.5 31 498 A W H >< S+ 0 0 2 -4,-2.5 3,-2.3 1,-0.2 7,-0.3 0.846 97.4 70.6 -60.0 -33.6 3.1 0.6 56.2 32 499 A N T 3< S+ 0 0 60 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.617 84.8 68.0 -57.7 -16.0 4.0 -1.8 59.0 33 500 A T T < S+ 0 0 34 -3,-1.4 2,-0.6 -4,-0.2 -1,-0.3 0.426 84.2 79.4 -86.5 0.4 2.5 0.6 61.5 34 501 A V S X> S- 0 0 1 -3,-2.3 4,-1.8 1,-0.1 3,-1.8 -0.946 81.5-146.2-101.6 117.1 -0.9 -0.2 60.0 35 502 A D H 3> S+ 0 0 40 -2,-0.6 4,-2.7 1,-0.3 5,-0.2 0.863 94.4 55.1 -58.1 -41.8 -1.7 -3.6 61.6 36 503 A Y H 34>S+ 0 0 31 1,-0.2 5,-2.8 2,-0.2 -1,-0.3 0.664 108.4 52.6 -64.3 -14.7 -3.6 -5.0 58.7 37 504 A F H X45S+ 0 0 0 -3,-1.8 3,-0.8 -6,-0.3 -2,-0.2 0.903 109.4 47.1 -79.3 -46.5 -0.6 -4.4 56.6 38 505 A E H 3<5S+ 0 0 112 -4,-1.8 -2,-0.2 -7,-0.3 -3,-0.1 0.945 122.1 35.8 -58.3 -48.8 1.8 -6.2 59.0 39 506 A T T 3<5S- 0 0 72 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.359 110.3-124.8 -88.3 4.3 -0.6 -9.2 59.2 40 507 A D T < 5 + 0 0 30 -3,-0.8 2,-0.3 -5,-0.2 -3,-0.2 0.950 53.2 153.9 50.1 67.7 -1.6 -8.9 55.6 41 508 A K < - 0 0 86 -5,-2.8 -1,-0.2 -33,-0.1 2,-0.1 -0.888 49.2 -96.8-122.4 155.8 -5.4 -8.6 55.9 42 509 A A + 0 0 24 -2,-0.3 2,-0.3 -33,-0.1 -33,-0.1 -0.381 52.6 162.7 -65.8 145.6 -8.2 -7.1 53.8 43 510 A H - 0 0 15 -35,-0.3 2,-0.5 -2,-0.1 -32,-0.1 -0.939 42.8 -86.3-157.1 169.5 -9.3 -3.6 55.0 44 511 A S > - 0 0 18 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.771 23.6-151.7 -86.0 127.5 -11.2 -0.4 53.9 45 512 A A H > S+ 0 0 0 -2,-0.5 4,-2.3 1,-0.2 -1,-0.1 0.785 97.2 55.0 -68.0 -22.5 -9.0 2.1 52.0 46 513 A E H > S+ 0 0 53 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.906 108.0 44.7 -78.0 -44.4 -11.3 4.9 53.4 47 514 A I H > S+ 0 0 16 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.951 115.5 49.8 -61.5 -48.9 -10.9 4.0 57.0 48 515 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.927 109.6 50.5 -54.6 -48.9 -7.1 3.6 56.4 49 516 A L H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.899 110.6 50.5 -51.4 -42.8 -7.0 7.0 54.7 50 517 A N H X S+ 0 0 2 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.921 111.3 48.9 -64.3 -41.3 -8.8 8.6 57.6 51 518 A Q H X S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.896 111.9 46.7 -69.1 -41.1 -6.4 7.0 60.0 52 519 A L H X S+ 0 0 2 -4,-2.8 4,-3.4 2,-0.2 5,-0.3 0.857 108.1 57.4 -68.0 -33.2 -3.3 8.2 58.1 53 520 A C H X S+ 0 0 2 -4,-2.2 4,-2.8 -5,-0.2 6,-0.9 0.901 108.9 46.3 -64.9 -39.0 -4.8 11.7 57.8 54 521 A V H X S+ 0 0 4 -4,-1.8 4,-2.9 4,-0.2 -2,-0.2 0.984 114.7 46.5 -65.2 -59.6 -5.0 11.8 61.6 55 522 A R H < S+ 0 0 10 -4,-2.4 76,-0.3 1,-0.2 -2,-0.2 0.942 121.3 37.5 -48.2 -56.3 -1.5 10.5 62.1 56 523 A F H < S+ 0 0 2 -4,-3.4 60,-3.1 1,-0.1 -2,-0.2 0.933 136.8 10.7 -59.8 -48.3 -0.1 12.8 59.5 57 524 A F H < S- 0 0 1 -4,-2.8 -3,-0.2 2,-0.3 -2,-0.2 0.293 90.3-117.2-126.8 5.8 -2.0 16.0 60.0 58 525 A G S < S+ 0 0 0 -4,-2.9 77,-3.0 -5,-0.3 78,-0.3 0.668 84.8 97.5 64.3 18.9 -4.0 15.7 63.3 59 526 A L - 0 0 1 -6,-0.9 -2,-0.3 75,-0.3 -1,-0.2 -0.961 65.3-136.1-133.5 147.5 -7.3 16.0 61.3 60 527 A D > - 0 0 0 -2,-0.3 3,-2.1 -3,-0.1 5,-0.4 -0.545 41.5 -88.9 -96.3 173.3 -9.8 13.4 60.1 61 528 A L G > S+ 0 0 17 1,-0.3 3,-2.8 -2,-0.2 5,-0.3 0.723 116.1 76.9 -52.1 -29.1 -11.4 13.3 56.6 62 529 A D G 3 S+ 0 0 92 1,-0.3 -1,-0.3 2,-0.1 -12,-0.0 0.663 82.7 70.1 -57.4 -13.8 -14.4 15.4 57.7 63 530 A S G < S- 0 0 25 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.639 107.1-127.6 -77.9 -16.1 -12.1 18.4 57.6 64 531 A G X + 0 0 14 -3,-2.8 3,-2.3 -4,-0.2 4,-0.2 0.480 65.8 137.8 83.1 3.0 -12.1 18.0 53.8 65 532 A L T 3 S+ 0 0 0 -5,-0.4 27,-2.4 1,-0.3 3,-0.2 0.781 80.9 32.0 -54.1 -33.1 -8.3 17.9 53.6 66 533 A F T 3 S+ 0 0 4 -5,-0.3 24,-1.9 25,-0.3 -1,-0.3 -0.013 86.4 112.6-108.9 29.1 -8.5 15.1 51.0 67 534 A S B < +a 90 0A 63 -3,-2.3 24,-0.2 22,-0.2 -2,-0.1 0.515 40.2 116.5 -83.8 -3.9 -11.7 16.1 49.3 68 535 A A S S- 0 0 13 22,-2.1 2,-1.9 -4,-0.2 3,-0.4 -0.371 72.7-123.7 -64.4 138.7 -10.2 17.1 46.0 69 536 A P S S+ 0 0 101 0, 0.0 21,-0.1 0, 0.0 -1,-0.1 -0.483 73.3 118.3 -83.6 72.7 -11.5 14.9 43.1 70 537 A T S S+ 0 0 65 -2,-1.9 20,-0.2 19,-0.4 -3,-0.0 0.867 70.3 19.4-105.4 -50.4 -8.0 13.8 42.0 71 538 A V E S-B 89 0B 22 18,-2.9 18,-2.6 -3,-0.4 -1,-0.3 -0.983 72.9-130.9-130.0 128.5 -7.7 10.0 42.4 72 539 A P E -B 88 0B 16 0, 0.0 2,-0.5 0, 0.0 16,-0.2 -0.536 7.7-158.5 -78.9 145.6 -10.6 7.4 42.6 73 540 A L + 0 0 0 14,-2.2 2,-0.3 -2,-0.2 9,-0.2 -0.991 30.1 170.9-112.9 115.9 -10.7 4.7 45.3 74 541 A S E -C 81 0C 9 7,-3.1 7,-2.4 -2,-0.5 2,-0.6 -0.870 35.6-135.7-127.1 157.5 -13.0 2.0 43.9 75 542 A I E +C 80 0C 94 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.802 22.3 179.5-115.0 90.2 -14.1 -1.5 44.8 76 543 A R E > S-C 79 0C 149 3,-1.0 3,-1.1 -2,-0.6 2,-0.7 -0.824 75.6 -27.1 -87.1 115.9 -14.1 -3.7 41.7 77 544 A N T 3 S- 0 0 129 -2,-0.7 -2,-0.1 1,-0.2 3,-0.0 -0.774 126.6 -39.4 82.3-114.9 -15.1 -7.2 42.9 78 545 A N T 3 S+ 0 0 161 -2,-0.7 2,-0.3 2,-0.1 -1,-0.2 -0.042 120.0 82.1-131.8 27.2 -14.0 -7.2 46.6 79 546 A H E < S-C 76 0C 72 -3,-1.1 -3,-1.0 -69,-0.1 2,-0.3 -0.956 75.9-110.9-128.8 156.9 -10.7 -5.4 46.3 80 547 A W E +C 75 0C 29 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.2 -0.608 42.7 149.4 -83.7 138.8 -9.7 -1.7 46.1 81 548 A D E -C 74 0C 28 -7,-2.4 -7,-3.1 -2,-0.3 -67,-0.0 -0.879 53.8-104.7-146.5-170.4 -8.2 -0.0 43.1 82 549 A N + 0 0 65 -2,-0.2 3,-0.1 -9,-0.2 -9,-0.1 -0.002 61.4 145.5-108.2 23.4 -8.0 3.4 41.3 83 550 A S - 0 0 19 1,-0.1 -2,-0.1 -9,-0.1 -8,-0.0 -0.355 66.1 -74.8 -62.0 143.5 -10.4 2.5 38.5 84 551 A P S S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.009 74.6 138.0 -44.9 138.3 -12.6 5.5 37.3 85 552 A S - 0 0 40 -3,-0.1 -11,-0.0 1,-0.1 -12,-0.0 -0.957 63.8-111.7-178.6 150.6 -15.3 6.4 39.8 86 553 A P S S+ 0 0 129 0, 0.0 2,-2.3 0, 0.0 -1,-0.1 0.745 93.8 92.8 -73.3 -13.6 -17.0 9.3 41.4 87 554 A N + 0 0 57 -14,-0.1 -14,-2.2 -3,-0.0 2,-0.3 -0.440 65.1 166.2 -81.0 75.3 -15.5 8.3 44.8 88 555 A M E -B 72 0B 64 -2,-2.3 2,-0.3 -16,-0.2 -22,-0.0 -0.703 19.2-179.4-107.0 145.5 -12.5 10.6 44.5 89 556 A Y E +B 71 0B 32 -18,-2.6 -18,-2.9 -2,-0.3 -19,-0.4 -0.909 14.3 135.5-136.2 159.4 -9.9 11.9 46.9 90 557 A G B -a 67 0A 0 -24,-1.9 -22,-2.1 -2,-0.3 -71,-0.1 -0.698 61.0 -66.9 164.3 143.3 -6.8 14.1 46.9 91 558 A L - 0 0 23 -73,-0.5 2,-0.7 -2,-0.2 -25,-0.3 -0.215 48.9-145.0 -43.1 126.7 -5.2 16.9 48.9 92 559 A N > - 0 0 36 -27,-2.4 4,-1.5 1,-0.1 3,-0.1 -0.910 10.4-164.9-107.1 109.1 -7.4 19.9 48.6 93 560 A K H > S+ 0 0 147 -2,-0.7 4,-2.4 1,-0.2 -1,-0.1 0.760 86.0 57.8 -67.0 -31.5 -5.4 23.2 48.5 94 561 A E H > S+ 0 0 116 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.924 108.7 47.5 -64.8 -42.8 -8.3 25.5 49.2 95 562 A V H > S+ 0 0 24 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.858 109.2 53.4 -64.0 -37.2 -8.9 23.6 52.5 96 563 A V H X S+ 0 0 11 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.964 109.3 49.4 -62.9 -50.4 -5.2 23.8 53.3 97 564 A R H X S+ 0 0 153 -4,-2.4 4,-0.6 1,-0.2 3,-0.4 0.942 112.3 47.3 -48.5 -53.3 -5.3 27.5 52.8 98 565 A Q H >< S+ 0 0 121 -4,-2.6 3,-0.8 1,-0.2 4,-0.4 0.887 114.9 46.1 -58.4 -42.7 -8.4 27.9 55.0 99 566 A L H >X S+ 0 0 26 -4,-2.6 4,-2.5 1,-0.2 3,-0.6 0.717 96.0 73.5 -74.2 -22.8 -6.8 25.7 57.8 100 567 A S H 3< S+ 0 0 36 -4,-1.9 -1,-0.2 -3,-0.4 -2,-0.2 0.724 84.1 69.8 -68.3 -19.9 -3.4 27.5 57.6 101 568 A R T << S+ 0 0 191 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.951 113.8 26.2 -56.9 -49.9 -5.1 30.3 59.4 102 569 A R T <4 S+ 0 0 144 -3,-0.6 -2,-0.2 -4,-0.4 -1,-0.2 0.772 135.9 35.4 -83.4 -27.6 -5.3 28.2 62.6 103 570 A Y >< - 0 0 44 -4,-2.5 3,-2.3 1,-0.1 -1,-0.2 -0.680 67.7-178.9-129.5 74.6 -2.3 26.0 61.7 104 571 A P T 3 S+ 0 0 84 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.694 80.9 51.0 -49.9 -24.1 0.3 28.2 59.9 105 572 A Q T 3> S+ 0 0 62 16,-0.2 4,-1.6 1,-0.2 3,-0.5 0.526 82.4 91.2 -94.0 -3.9 2.7 25.3 59.4 106 573 A L H <> S+ 0 0 0 -3,-2.3 4,-2.2 1,-0.2 5,-0.2 0.836 79.2 61.0 -61.2 -32.9 0.2 22.8 57.8 107 574 A P H > S+ 0 0 49 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.937 104.8 49.3 -61.9 -39.4 1.0 24.0 54.3 108 575 A R H >> S+ 0 0 142 -3,-0.5 4,-1.9 -4,-0.2 3,-0.6 0.928 109.6 51.7 -60.9 -45.3 4.6 23.0 54.7 109 576 A A H 3X>S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 5,-1.4 0.891 109.6 47.1 -60.9 -44.3 3.6 19.5 56.0 110 577 A V H 3<5S+ 0 0 9 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.627 114.4 49.6 -75.7 -12.1 1.3 18.7 53.1 111 578 A A H <<5S+ 0 0 78 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.766 118.5 37.4 -89.0 -31.2 4.0 19.8 50.7 112 579 A T H <5S- 0 0 75 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.693 101.8-121.8 -93.1 -23.1 6.7 17.8 52.4 113 580 A G T <5S+ 0 0 5 -4,-2.2 -88,-0.2 -91,-0.4 -3,-0.2 0.720 70.5 133.5 77.0 22.3 4.9 14.6 53.3 114 581 A R < - 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