==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-MAR-05 1Z8S . COMPND 2 MOLECULE: DNA PRIMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR K.SYSON,J.THIRLWAY,A.M.HOUNSLOW,P.SOULTANAS,J.P.WALTHO . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9538.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 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 . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 52.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.4 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 1 0 0 0 1 0 1 1 1 0 1 0 2 0 0 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 1 452 A M > 0 0 190 0, 0.0 3,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 56.2 -8.2 10.1 13.8 2 453 A A T 3 + 0 0 114 1,-0.3 2,-0.1 0, 0.0 3,-0.0 0.932 360.0 32.2 -61.8 -47.8 -9.7 13.6 14.3 3 454 A K T 3 S+ 0 0 203 1,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.285 101.5 93.4-105.3 46.1 -6.3 15.3 13.8 4 455 A K < + 0 0 113 -3,-1.1 -1,-0.1 1,-0.1 0, 0.0 -0.691 38.9 164.8-140.8 84.6 -4.9 12.8 11.4 5 456 A L S S- 0 0 159 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.997 74.5 -44.0 -61.1 -75.9 -5.4 13.6 7.7 6 457 A L + 0 0 93 1,-0.1 3,-0.1 97,-0.0 -1,-0.1 -0.443 61.2 165.0-163.7 79.6 -2.9 11.3 6.0 7 458 A P S S- 0 0 74 0, 0.0 2,-0.3 0, 0.0 32,-0.2 0.908 73.8 -33.9 -65.3 -43.8 0.6 10.9 7.5 8 459 A A - 0 0 33 30,-0.1 2,-0.7 31,-0.0 3,-0.3 -0.889 43.5-123.4-177.9 146.9 1.4 7.8 5.6 9 460 A F >> + 0 0 68 -2,-0.3 4,-2.0 1,-0.2 3,-1.0 -0.296 49.3 150.8 -92.7 48.4 -0.1 4.6 4.1 10 461 A Q H 3> + 0 0 77 -2,-0.7 4,-2.1 1,-0.3 -1,-0.2 0.745 65.1 67.7 -51.8 -24.8 2.3 2.4 6.0 11 462 A N H 3> S+ 0 0 79 -3,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.949 105.4 38.2 -63.3 -47.8 -0.5 -0.2 6.0 12 463 A A H <> S+ 0 0 2 -3,-1.0 4,-3.5 1,-0.2 -2,-0.2 0.881 113.6 57.4 -69.1 -37.4 -0.3 -0.7 2.3 13 464 A E H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.849 105.7 50.8 -61.3 -35.3 3.5 -0.4 2.4 14 465 A R H X S+ 0 0 65 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.936 116.3 38.3 -70.8 -44.8 3.6 -3.3 4.9 15 466 A L H X S+ 0 0 16 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.889 111.3 60.8 -72.6 -33.9 1.4 -5.6 2.7 16 467 A L H >X S+ 0 0 0 -4,-3.5 4,-2.2 1,-0.3 3,-0.7 0.950 103.1 51.7 -52.6 -48.7 3.2 -4.2 -0.4 17 468 A L H 3X S+ 0 0 0 -4,-2.1 4,-3.2 1,-0.3 -1,-0.3 0.870 102.2 61.4 -53.3 -42.1 6.4 -5.6 1.2 18 469 A A H 3< S+ 0 0 0 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.866 108.7 40.5 -55.9 -41.4 4.6 -8.9 1.6 19 470 A H H XX S+ 0 0 0 -4,-1.6 3,-1.0 -3,-0.7 4,-0.8 0.898 119.3 44.4 -77.1 -40.2 4.2 -9.3 -2.2 20 471 A M H 3< S+ 0 0 0 -4,-2.2 7,-0.3 1,-0.2 40,-0.2 0.819 98.6 72.3 -71.6 -31.8 7.6 -8.0 -3.1 21 472 A M T 3< S+ 0 0 0 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.1 0.555 97.4 56.6 -60.0 -6.7 9.2 -10.1 -0.3 22 473 A R T <4 S+ 0 0 97 -3,-1.0 2,-0.3 1,-0.3 -1,-0.2 0.926 113.9 4.7 -91.2 -62.4 8.4 -13.0 -2.7 23 474 A S X - 0 0 36 -4,-0.8 4,-2.3 1,-0.1 -1,-0.3 -0.949 57.6-124.5-132.4 153.5 10.1 -12.3 -6.1 24 475 A R H > S+ 0 0 129 -2,-0.3 4,-1.2 2,-0.2 35,-0.1 0.813 114.4 58.7 -60.5 -30.2 12.4 -9.8 -7.7 25 476 A D H >> S+ 0 0 93 2,-0.2 4,-1.3 1,-0.2 3,-0.8 0.951 107.2 45.2 -64.6 -45.8 9.7 -9.3 -10.4 26 477 A V H 3> S+ 0 0 14 1,-0.3 4,-2.2 2,-0.2 3,-0.4 0.892 104.2 64.6 -62.0 -36.8 7.3 -8.3 -7.7 27 478 A A H 3X S+ 0 0 0 -4,-2.3 4,-2.0 -7,-0.3 -1,-0.3 0.838 99.7 52.5 -54.3 -33.1 10.2 -6.2 -6.4 28 479 A L H S+ 0 0 51 -4,-1.2 4,-3.7 -3,-0.8 5,-0.7 0.872 104.7 56.4 -70.3 -36.5 9.8 -4.3 -9.6 29 480 A V H X5S+ 0 0 12 -4,-1.3 4,-1.8 -3,-0.4 5,-0.2 0.919 107.8 46.9 -61.0 -45.8 6.1 -3.9 -8.9 30 481 A V H X>S+ 0 0 1 -4,-2.2 5,-2.9 3,-0.2 4,-0.6 0.965 121.9 34.9 -61.7 -54.0 6.8 -2.2 -5.6 31 482 A Q H <5S+ 0 0 69 -4,-2.0 -2,-0.2 3,-0.2 -3,-0.2 0.928 132.0 30.2 -66.8 -48.5 9.4 0.2 -6.9 32 483 A E H <5S+ 0 0 158 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.902 125.6 41.9 -79.6 -46.3 7.8 0.7 -10.4 33 484 A R H < - 0 0 34 -2,-0.8 4,-2.1 1,-0.1 5,-0.2 -0.962 48.1-168.7-128.1 114.8 9.9 4.8 8.2 41 492 A E H > S+ 0 0 161 -2,-0.5 4,-1.1 3,-0.2 -1,-0.1 0.867 92.0 42.2 -67.1 -38.8 13.5 3.6 8.2 42 493 A E H > S+ 0 0 38 2,-0.2 4,-1.2 3,-0.1 -1,-0.1 0.964 119.0 41.3 -74.1 -53.8 12.5 -0.1 8.6 43 494 A H H >> S+ 0 0 12 1,-0.2 4,-1.8 2,-0.2 3,-1.0 0.942 117.7 48.5 -58.8 -47.7 9.6 -0.2 6.1 44 495 A R H 3X S+ 0 0 125 -4,-2.1 4,-3.0 1,-0.3 -1,-0.2 0.857 103.8 62.5 -60.6 -34.0 11.6 2.0 3.7 45 496 A A H 3X S+ 0 0 21 -4,-1.1 4,-2.2 -5,-0.2 -1,-0.3 0.826 102.9 50.6 -61.1 -31.0 14.5 -0.4 4.2 46 497 A L H X S+ 0 0 51 -4,-2.2 4,-1.5 1,-0.2 3,-1.1 0.891 109.9 63.4 -73.3 -42.2 19.6 -2.8 -4.0 53 504 A F H 3X>S+ 0 0 13 -4,-3.5 4,-2.6 -5,-0.3 5,-2.1 0.771 90.9 70.0 -55.0 -25.9 19.1 -6.6 -4.0 54 505 A Y H 3<5S+ 0 0 51 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.936 104.0 39.6 -57.9 -46.4 18.6 -6.3 -7.7 55 506 A E H <<5S+ 0 0 163 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.804 116.8 55.1 -71.4 -30.0 22.2 -5.5 -8.2 56 507 A E H <5S- 0 0 125 -4,-1.5 -2,-0.2 1,-0.1 -3,-0.1 0.999 141.1 -29.4 -66.5 -71.0 23.1 -8.1 -5.6 57 508 A G T <5S- 0 0 47 -4,-2.6 -3,-0.2 2,-0.1 -2,-0.1 0.395 78.0-112.4-131.2 -1.3 21.4 -11.2 -6.8 58 509 A H S > - 0 0 71 -2,-2.9 4,-4.0 1,-0.2 5,-0.6 -0.336 2.0-154.3 -54.6 111.5 15.9 -13.2 -1.0 62 513 A P H >5S+ 0 0 37 0, 0.0 4,-2.8 0, 0.0 5,-0.5 0.959 93.0 45.8 -54.6 -57.3 13.6 -13.2 2.1 63 514 A G H 45S+ 0 0 61 1,-0.2 4,-0.3 3,-0.2 -2,-0.1 0.829 121.3 41.1 -56.8 -32.7 16.0 -15.1 4.4 64 515 A A H 45S+ 0 0 50 2,-0.1 -1,-0.2 1,-0.1 -4,-0.1 0.946 126.8 28.6 -80.4 -55.2 18.8 -12.9 3.2 65 516 A L H ><5S+ 0 0 0 -4,-4.0 3,-1.4 1,-0.2 4,-0.3 0.880 113.7 62.0 -76.3 -39.9 17.1 -9.4 3.1 66 517 A I G >< S+ 0 0 136 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.902 109.1 43.7 -81.5 -42.7 11.7 -3.7 14.1 73 524 A L H > S+ 0 0 0 3,-0.2 4,-3.1 2,-0.2 5,-0.5 0.683 102.3 74.1 -74.4 -16.6 11.5 -4.8 10.5 74 525 A Q H > S+ 0 0 63 2,-0.2 4,-2.1 3,-0.2 5,-0.2 0.994 108.6 26.4 -58.8 -64.2 13.1 -8.1 11.6 75 526 A P H > S+ 0 0 77 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.899 127.7 49.1 -64.7 -42.0 10.0 -9.5 13.2 76 527 A L H X S+ 0 0 65 -4,-1.7 4,-3.4 2,-0.2 -2,-0.2 0.969 113.3 43.8 -62.6 -56.5 7.7 -7.5 11.0 77 528 A A H X S+ 0 0 0 -4,-3.1 4,-1.7 2,-0.2 -3,-0.2 0.895 110.0 56.4 -57.1 -44.7 9.4 -8.4 7.7 78 529 A S H < S+ 0 0 59 -4,-2.1 3,-0.4 -5,-0.5 -1,-0.2 0.942 117.8 34.4 -54.7 -47.6 9.6 -12.1 8.6 79 530 A E H >< S+ 0 0 137 -4,-1.8 3,-1.3 1,-0.2 -1,-0.2 0.851 114.5 59.6 -72.9 -36.4 5.9 -12.2 9.2 80 531 A L H 3< S+ 0 0 4 -4,-3.4 4,-0.3 1,-0.3 3,-0.3 0.666 75.5 93.2 -66.9 -18.0 5.3 -9.7 6.4 81 532 A S T 3< S- 0 0 30 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.1 0.802 126.2 -19.8 -46.5 -27.2 7.0 -12.1 3.9 82 533 A L S X S+ 0 0 62 -3,-1.3 3,-0.5 -4,-0.2 -1,-0.3 -0.016 92.4 138.6-175.1 44.2 3.4 -13.2 3.4 83 534 A L T 3 S+ 0 0 68 -3,-0.3 -3,-0.1 1,-0.2 -2,-0.1 0.886 92.8 7.7 -65.6 -39.4 1.4 -12.0 6.5 84 535 A L T 3 S+ 0 0 52 -4,-0.3 2,-0.3 -69,-0.1 -1,-0.2 -0.343 115.9 77.0-142.0 58.3 -1.5 -10.9 4.3 85 536 A I < - 0 0 21 -3,-0.5 2,-0.2 -67,-0.1 5,-0.1 -0.987 61.0-128.2-160.5 158.5 -0.9 -12.1 0.7 86 537 A A > - 0 0 48 -2,-0.3 3,-3.3 1,-0.1 -2,-0.1 -0.615 39.3 -96.1-108.6 170.2 -1.0 -15.2 -1.4 87 538 A D T 3 S+ 0 0 141 1,-0.3 -1,-0.1 -2,-0.2 -65,-0.0 0.777 129.6 51.6 -54.0 -26.8 1.5 -16.9 -3.8 88 539 A D T 3 S- 0 0 129 1,-0.0 -1,-0.3 0, 0.0 3,-0.1 0.329 115.0-119.9 -92.5 6.2 -0.3 -15.0 -6.6 89 540 A V < - 0 0 16 -3,-3.3 5,-0.1 1,-0.1 -2,-0.1 0.278 47.7 -95.4 74.1 -12.9 0.1 -11.7 -4.6 90 541 A S > - 0 0 40 3,-0.1 4,-3.3 -5,-0.1 5,-0.1 0.936 34.1-141.9 64.9 90.3 -3.7 -11.4 -4.6 91 542 A E H > S+ 0 0 146 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.916 99.8 50.1 -49.6 -53.3 -4.6 -9.2 -7.5 92 543 A Q H > S+ 0 0 118 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.900 116.3 43.6 -54.5 -41.7 -7.4 -7.3 -5.7 93 544 A E H > S+ 0 0 78 2,-0.2 4,-2.6 1,-0.2 5,-0.5 0.880 107.4 60.2 -71.1 -39.7 -5.0 -6.7 -2.9 94 545 A L H X S+ 0 0 26 -4,-3.3 4,-1.6 1,-0.2 5,-0.3 0.936 112.4 37.2 -54.5 -50.9 -2.1 -5.8 -5.2 95 546 A E H X S+ 0 0 57 -4,-2.2 4,-1.2 3,-0.2 -1,-0.2 0.740 115.0 59.4 -72.7 -24.8 -4.0 -2.8 -6.7 96 547 A D H X S+ 0 0 34 -4,-1.1 4,-1.3 -5,-0.3 -2,-0.2 0.962 115.0 28.2 -70.5 -55.2 -5.6 -2.0 -3.3 97 548 A Y H X S+ 0 0 1 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.920 119.0 55.0 -76.6 -42.8 -2.5 -1.4 -1.2 98 549 A I H X S+ 0 0 5 -4,-1.6 4,-1.4 -5,-0.5 -3,-0.2 0.947 110.2 48.4 -53.7 -47.5 -0.2 -0.2 -4.1 99 550 A R H X S+ 0 0 60 -4,-1.2 4,-0.8 -5,-0.3 3,-0.3 0.890 111.5 50.6 -58.4 -38.5 -2.9 2.4 -4.9 100 551 A H H < S+ 0 0 36 -4,-1.3 3,-0.4 1,-0.2 -1,-0.2 0.880 103.4 58.7 -66.2 -38.3 -2.9 3.3 -1.2 101 552 A V H < S+ 0 0 3 -4,-3.1 -1,-0.2 1,-0.2 -64,-0.2 0.803 92.1 72.0 -60.9 -29.8 0.9 3.6 -1.2 102 553 A L H < + 0 0 20 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.945 61.0 168.6 -50.8 -56.0 0.5 6.3 -3.8 103 554 A N < + 0 0 55 -4,-0.8 -1,-0.1 -3,-0.4 -3,-0.1 0.780 44.4 111.5 43.9 30.1 -0.9 8.8 -1.3 104 555 A R S S- 0 0 121 2,-0.1 2,-3.4 39,-0.0 -1,-0.2 -0.694 91.1 -70.7-123.5 176.5 -0.4 11.3 -4.1 105 556 A P S S+ 0 0 77 0, 0.0 2,-0.5 0, 0.0 38,-0.1 -0.276 83.8 131.3 -67.4 62.1 -2.6 13.5 -6.5 106 557 A K >> - 0 0 82 -2,-3.4 3,-1.9 1,-0.1 4,-0.5 -0.936 47.3-161.3-123.7 109.6 -3.7 10.4 -8.4 107 558 A W H >> S+ 0 0 149 -2,-0.5 4,-1.7 1,-0.3 3,-1.3 0.770 85.6 79.1 -56.1 -28.5 -7.5 9.9 -9.1 108 559 A L H 3> S+ 0 0 68 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.848 88.3 57.4 -51.8 -32.1 -6.8 6.2 -9.8 109 560 A M H <> S+ 0 0 11 -3,-1.9 4,-1.5 1,-0.2 -1,-0.3 0.877 103.5 52.5 -65.1 -35.2 -6.7 5.9 -6.0 110 561 A L H X S+ 0 0 5 -4,-1.6 4,-1.8 1,-0.3 3,-0.5 0.911 109.8 49.7 -58.9 -40.4 -10.2 2.1 -5.9 113 564 A K H 3X S+ 0 0 35 -4,-1.5 4,-3.7 1,-0.2 5,-0.4 0.825 101.2 64.8 -66.6 -30.7 -12.5 4.0 -3.6 114 565 A E H 3X S+ 0 0 84 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.855 104.1 46.4 -59.3 -36.9 -15.1 3.8 -6.3 115 566 A Q H X S+ 0 0 32 -4,-3.7 4,-1.5 1,-0.2 3,-0.5 0.895 105.5 54.5 -60.9 -41.8 -17.6 3.1 -2.0 118 569 A T H 3X S+ 0 0 62 -4,-1.7 4,-1.8 -5,-0.4 3,-0.3 0.905 102.5 57.7 -60.7 -36.3 -19.9 1.6 -4.5 119 570 A E H 3X>S+ 0 0 106 -4,-1.5 4,-2.9 1,-0.3 5,-0.9 0.854 104.8 52.7 -59.1 -31.5 -20.2 -1.3 -2.1 120 571 A A H <<5S+ 0 0 2 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.3 0.814 100.6 61.0 -72.8 -30.8 -21.3 1.4 0.3 121 572 A E H <5S+ 0 0 115 -4,-1.5 -2,-0.2 -3,-0.3 8,-0.2 0.944 115.8 31.9 -60.6 -47.1 -23.9 2.5 -2.2 122 573 A R H <5S+ 0 0 159 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.893 147.9 4.0 -76.9 -45.0 -25.6 -0.9 -2.1 123 574 A R T <5S- 0 0 179 -4,-2.9 -3,-0.3 -5,-0.2 -2,-0.2 0.667 91.9-152.8-114.7 -27.2 -24.8 -1.9 1.5 124 575 A K < - 0 0 72 -5,-0.9 5,-0.2 -7,-0.2 -3,-0.1 0.071 23.7-100.0 72.6 170.5 -23.1 1.2 3.0 125 576 A D S S- 0 0 121 3,-0.4 4,-0.1 -5,-0.1 -1,-0.1 0.889 99.8 -9.7 -93.1 -53.0 -20.6 1.3 5.8 126 577 A F S S- 0 0 170 2,-0.5 3,-0.1 -6,-0.0 0, 0.0 0.729 126.1 -37.8-110.2 -79.4 -22.7 2.4 8.8 127 578 A L S S+ 0 0 139 1,-0.4 2,-0.3 0, 0.0 0, 0.0 0.683 121.8 22.8-120.0 -46.9 -26.2 3.6 8.0 128 579 A T S > S- 0 0 68 1,-0.1 3,-1.5 -4,-0.0 -2,-0.5 -0.934 70.5-121.5-128.1 151.2 -26.0 5.5 4.8 129 580 A A T 3> S+ 0 0 15 -2,-0.3 4,-3.6 1,-0.3 5,-0.3 0.600 94.0 96.7 -63.2 -10.3 -23.5 5.6 1.9 130 581 A A H 3> S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.785 78.0 57.8 -50.8 -29.7 -23.1 9.3 2.7 131 582 A R H <> S+ 0 0 119 -3,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.975 113.5 34.6 -67.0 -54.4 -20.0 8.3 4.7 132 583 A I H > S+ 0 0 19 -4,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.878 115.4 59.0 -67.1 -36.0 -18.2 6.6 1.8 133 584 A A H >X S+ 0 0 46 -4,-3.6 4,-1.8 1,-0.3 3,-0.9 0.930 102.1 52.9 -57.8 -44.3 -19.7 9.2 -0.5 134 585 A K H 3X S+ 0 0 120 -4,-2.3 4,-2.0 1,-0.3 -1,-0.3 0.872 102.2 61.0 -57.5 -35.7 -18.0 11.9 1.5 135 586 A E H 3X S+ 0 0 73 -4,-1.3 4,-2.5 2,-0.2 -1,-0.3 0.859 102.3 52.0 -59.6 -35.9 -14.9 9.8 0.9 136 587 A M H