==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-APR-12 4EHS . COMPND 2 MOLECULE: DNA PRIMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR S.A.ABDUL REHMAN,S.GOURINATH . 246 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 69.9 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 . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 52.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 1 4 0 0 0 0 0 2 0 0 0 0 3 0 0 1 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 1 438 A S 0 0 175 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.8 7.4 6.5 19.8 2 439 A A - 0 0 82 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.344 360.0-119.2 -39.2 122.6 11.0 7.0 21.1 3 440 A P - 0 0 33 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.246 13.7-105.4 -80.4 162.4 13.0 5.1 18.6 4 441 A S > - 0 0 73 1,-0.1 4,-2.4 -2,-0.0 5,-0.1 -0.344 35.0-114.7 -70.1 158.9 15.3 2.1 18.9 5 442 A L H > S+ 0 0 28 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.911 117.2 53.9 -67.4 -33.3 19.0 3.0 18.6 6 443 A E H > S+ 0 0 73 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.942 110.4 47.0 -69.5 -40.5 19.3 1.0 15.4 7 444 A F H > S+ 0 0 64 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.918 112.6 49.7 -63.0 -45.6 16.4 3.0 13.9 8 445 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.914 109.6 50.4 -63.0 -39.7 17.9 6.2 15.0 9 446 A E H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.917 112.0 48.7 -64.1 -40.8 21.4 5.4 13.6 10 447 A K H X S+ 0 0 46 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.899 111.5 49.8 -60.1 -42.8 19.8 4.5 10.3 11 448 A L H X S+ 0 0 8 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.928 110.3 48.9 -63.8 -46.6 17.8 7.7 10.3 12 449 A V H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.927 114.7 44.7 -62.7 -46.6 20.8 9.9 11.0 13 450 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.848 108.2 58.0 -67.8 -36.2 22.9 8.2 8.2 14 451 A R H X S+ 0 0 29 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.907 105.0 50.8 -61.1 -41.8 19.9 8.4 5.8 15 452 A Y H X S+ 0 0 10 -4,-2.0 4,-2.1 2,-0.2 7,-0.2 0.931 110.5 49.9 -57.6 -48.0 19.9 12.2 6.3 16 453 A L H < S+ 0 0 1 -4,-1.8 7,-0.3 1,-0.2 -2,-0.2 0.855 109.9 51.3 -60.8 -34.4 23.7 12.3 5.5 17 454 A L H < S+ 0 0 35 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.831 113.5 43.8 -67.6 -37.5 23.1 10.2 2.4 18 455 A E H < S+ 0 0 112 -4,-2.0 2,-0.4 1,-0.3 -2,-0.2 0.783 128.2 24.8 -80.9 -28.4 20.4 12.6 1.1 19 456 A D >X - 0 0 76 -4,-2.1 3,-1.6 -5,-0.2 4,-0.5 -0.840 62.4-169.9-141.5 99.2 22.2 15.8 1.9 20 457 A R H >> S+ 0 0 71 -2,-0.4 4,-1.4 1,-0.3 3,-0.8 0.740 84.3 72.0 -69.4 -16.4 26.0 15.6 2.1 21 458 A S H 3> S+ 0 0 65 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.838 93.4 57.6 -65.2 -27.2 26.1 19.2 3.5 22 459 A L H <> S+ 0 0 34 -3,-1.6 4,-2.7 -7,-0.2 -1,-0.3 0.791 98.6 57.7 -69.1 -30.8 24.7 17.6 6.7 23 460 A L H < S+ 0 0 54 -4,-1.4 3,-1.9 1,-0.2 4,-0.3 0.946 113.8 53.4 -63.7 -50.2 28.0 19.4 10.1 26 463 A A H >X S+ 0 0 0 -4,-2.7 3,-2.5 1,-0.3 4,-2.5 0.863 96.9 63.6 -63.7 -34.4 27.9 16.0 11.6 27 464 A V T 3< S+ 0 0 15 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.677 93.0 67.1 -70.7 -8.8 31.6 15.3 11.4 28 465 A G T <4 S+ 0 0 25 -3,-1.9 -1,-0.3 -4,-0.4 217,-0.3 0.636 119.0 18.8 -66.5 -19.4 32.0 18.2 13.8 29 466 A Y T <4 S+ 0 0 61 -3,-2.5 93,-2.6 -4,-0.3 2,-0.3 0.632 120.8 43.1-132.4 -30.3 30.3 16.2 16.6 30 467 A I < - 0 0 3 -4,-2.5 2,-0.3 91,-0.2 -1,-0.2 -0.881 50.6-173.6-127.8 158.3 30.3 12.5 15.8 31 468 A H > - 0 0 55 -2,-0.3 3,-2.0 -3,-0.1 4,-0.5 -0.872 48.8 -84.2-135.8 176.5 32.6 9.8 14.5 32 469 A S G > S+ 0 0 19 -2,-0.3 3,-1.4 1,-0.3 10,-0.1 0.838 119.1 65.5 -50.0 -43.2 32.4 6.2 13.5 33 470 A G G 3 S+ 0 0 41 1,-0.2 -1,-0.3 91,-0.1 6,-0.1 0.668 88.0 69.9 -52.3 -20.9 32.9 5.0 17.1 34 471 A V G < S+ 0 0 0 -3,-2.0 2,-0.3 88,-0.1 -1,-0.2 0.851 83.4 84.7 -70.7 -33.4 29.6 6.5 18.1 35 472 A F < + 0 0 6 -3,-1.4 4,-0.1 -4,-0.5 -29,-0.0 -0.536 46.5 176.7 -80.3 127.9 27.6 3.9 16.1 36 473 A L S S+ 0 0 99 -2,-0.3 -1,-0.1 -31,-0.1 -30,-0.1 0.555 85.2 21.5 -99.6 -13.0 26.7 0.6 17.7 37 474 A H S S+ 0 0 89 -32,-0.1 3,-0.2 -31,-0.1 -31,-0.1 0.663 128.1 35.6-124.2 -30.2 24.7 -0.8 14.8 38 475 A K > + 0 0 35 1,-0.1 4,-2.3 -6,-0.1 5,-0.2 -0.057 68.1 126.6-129.4 35.8 25.5 1.0 11.6 39 476 A K H > S+ 0 0 90 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.905 75.6 52.8 -63.7 -41.4 29.2 1.7 11.8 40 477 A Q H > S+ 0 0 115 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.909 108.9 50.3 -63.5 -42.4 30.0 0.1 8.5 41 478 A E H > S+ 0 0 17 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 112.0 46.8 -58.0 -50.0 27.4 2.2 6.7 42 479 A F H X S+ 0 0 6 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.939 112.3 51.1 -59.6 -46.5 28.8 5.5 8.3 43 480 A D H X S+ 0 0 45 -4,-2.9 4,-1.6 1,-0.2 3,-0.3 0.912 110.6 47.8 -55.5 -47.3 32.3 4.4 7.3 44 481 A A H <>S+ 0 0 5 -4,-2.3 5,-3.0 1,-0.2 -1,-0.2 0.886 109.8 52.8 -63.9 -37.7 31.4 3.7 3.7 45 482 A L H ><5S+ 0 0 2 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.761 107.3 53.2 -68.0 -25.1 29.6 7.0 3.5 46 483 A C H 3<5S+ 0 0 23 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.839 111.1 44.8 -78.1 -34.8 32.7 8.8 4.7 47 484 A Q T 3<5S- 0 0 51 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.015 112.3-118.8 -97.3 26.3 34.9 7.1 2.1 48 485 A E T < 5 + 0 0 85 -3,-0.7 2,-1.6 1,-0.2 -3,-0.2 0.809 58.8 154.9 39.5 39.1 32.3 7.9 -0.6 49 486 A K > < + 0 0 106 -5,-3.0 3,-2.0 1,-0.2 -1,-0.2 -0.579 12.1 166.6 -86.5 67.7 31.9 4.2 -1.3 50 487 A L T 3 + 0 0 87 -2,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.502 67.4 54.1 -70.7 -6.7 28.5 5.1 -2.6 51 488 A D T 3 S+ 0 0 150 -3,-0.1 -1,-0.3 -7,-0.1 -2,-0.1 0.273 74.3 131.6-100.9 10.6 28.0 1.6 -4.2 52 489 A D <> - 0 0 52 -3,-2.0 4,-3.0 1,-0.1 3,-0.5 -0.431 64.6-128.6 -61.3 127.6 28.7 -0.3 -1.0 53 490 A P H > S+ 0 0 106 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.854 105.8 49.6 -51.1 -39.3 25.8 -2.8 -0.6 54 491 A K H > S+ 0 0 100 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.888 113.9 45.0 -63.2 -42.5 25.0 -1.7 3.0 55 492 A L H > S+ 0 0 2 -3,-0.5 4,-2.5 2,-0.2 5,-0.2 0.900 111.9 52.3 -73.7 -39.7 24.9 2.0 2.1 56 493 A V H X S+ 0 0 50 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.951 109.9 49.6 -57.5 -45.7 22.8 1.3 -1.0 57 494 A A H X S+ 0 0 57 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.896 112.0 47.1 -65.8 -38.7 20.3 -0.7 1.0 58 495 A L H < S+ 0 0 9 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.911 110.3 51.9 -67.7 -36.6 20.0 2.1 3.6 59 496 A L H < S+ 0 0 69 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.792 116.0 43.6 -69.2 -24.8 19.6 4.7 0.8 60 497 A L H < S+ 0 0 122 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.620 81.1 124.1 -94.1 -24.0 16.9 2.5 -0.6 61 498 A D >< - 0 0 40 -4,-1.7 3,-0.5 -3,-0.2 -3,-0.0 -0.161 50.8-152.8 -40.8 123.5 15.0 1.7 2.7 62 499 A A T 3 S+ 0 0 93 1,-0.2 -1,-0.1 3,-0.0 -4,-0.0 0.524 81.3 65.6 -83.2 -3.6 11.4 2.7 2.4 63 500 A N T 3 S+ 0 0 124 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.051 70.4 94.9-116.2 34.4 10.8 3.3 6.2 64 501 A L < - 0 0 8 -3,-0.5 2,-0.7 -6,-0.1 -1,-0.1 -0.802 60.4-156.5-127.5 92.0 13.0 6.2 7.1 65 502 A P - 0 0 85 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.539 8.7-166.8 -80.0 115.8 11.0 9.3 7.0 66 503 A L - 0 0 50 -2,-0.7 2,-0.4 -52,-0.1 -2,-0.0 -0.668 4.7-166.8 -93.6 152.4 13.1 12.5 6.5 67 504 A K > - 0 0 129 -2,-0.2 3,-2.2 0, 0.0 4,-0.4 -0.995 32.6 -94.4-137.5 150.5 11.7 16.0 7.0 68 505 A K T 3 S+ 0 0 218 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.324 114.0 6.6 -55.2 128.4 12.8 19.5 6.2 69 506 A G T 3 S+ 0 0 81 1,-0.1 4,-0.3 3,-0.0 -1,-0.3 0.593 101.9 108.3 74.1 11.9 14.6 20.8 9.3 70 507 A G <> + 0 0 8 -3,-2.2 4,-1.2 1,-0.1 3,-0.2 0.620 50.2 83.1 -97.5 -10.7 14.5 17.5 11.1 71 508 A F H > S+ 0 0 7 -4,-0.4 4,-2.8 1,-0.2 3,-0.2 0.896 85.7 53.3 -62.6 -50.7 18.2 16.4 11.0 72 509 A E H > S+ 0 0 91 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.861 105.0 54.7 -61.6 -34.0 19.6 18.3 13.9 73 510 A K H > S+ 0 0 118 -4,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.907 112.0 44.5 -63.2 -38.3 17.0 17.0 16.4 74 511 A E H X S+ 0 0 15 -4,-1.2 4,-2.1 -3,-0.2 -2,-0.2 0.884 113.2 50.6 -75.5 -34.1 17.9 13.4 15.4 75 512 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.944 110.8 50.3 -65.1 -42.3 21.6 14.1 15.6 76 513 A R H X S+ 0 0 60 -4,-2.7 4,-3.1 -5,-0.2 -2,-0.2 0.912 109.9 50.0 -61.9 -39.2 21.1 15.6 19.0 77 514 A L H X S+ 0 0 42 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.922 108.6 51.8 -68.9 -36.5 19.2 12.5 20.2 78 515 A L H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.926 114.0 43.8 -61.6 -45.1 21.9 10.2 19.0 79 516 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.915 111.2 54.0 -65.3 -46.5 24.5 12.2 20.9 80 517 A L H X S+ 0 0 22 -4,-3.1 4,-2.7 -5,-0.2 -2,-0.2 0.938 108.4 51.1 -52.6 -50.6 22.3 12.5 24.0 81 518 A R H X S+ 0 0 48 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.904 106.5 53.8 -51.0 -44.1 22.0 8.7 23.9 82 519 A Y H X S+ 0 0 22 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.937 112.0 44.1 -56.7 -49.2 25.7 8.2 23.7 83 520 A F H X S+ 0 0 2 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.864 108.9 56.5 -70.8 -30.8 26.3 10.4 26.8 84 521 A E H X S+ 0 0 83 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.942 108.7 48.2 -63.5 -43.7 23.4 8.7 28.7 85 522 A R H X S+ 0 0 49 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.857 106.5 57.5 -58.7 -40.4 25.2 5.4 28.1 86 523 A Q H X S+ 0 0 33 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.879 98.7 59.4 -56.5 -44.2 28.5 7.1 29.3 87 524 A L H < S+ 0 0 49 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.883 113.8 38.0 -54.3 -40.7 26.8 7.9 32.6 88 525 A K H X S+ 0 0 141 -4,-1.3 4,-0.5 -5,-0.1 -2,-0.2 0.872 120.3 44.4 -74.1 -39.7 26.2 4.1 33.1 89 526 A E H >X S+ 0 0 98 -4,-2.5 4,-0.7 1,-0.2 3,-0.5 0.833 99.0 66.5 -79.9 -37.6 29.5 2.9 31.7 90 527 A I H >< S+ 0 0 6 -4,-2.7 3,-1.4 1,-0.2 5,-0.2 0.908 98.7 51.7 -55.9 -47.7 32.1 5.2 33.2 91 528 A P H 34 S+ 0 0 75 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.850 112.2 48.7 -62.2 -27.0 31.6 4.0 36.8 92 529 A K H << S+ 0 0 152 -3,-0.5 -2,-0.2 -4,-0.5 -3,-0.1 0.522 97.4 100.4 -79.9 -11.4 32.1 0.4 35.6 93 530 A S S << S- 0 0 38 -3,-1.4 7,-0.1 -4,-0.7 -3,-0.1 -0.124 80.5-119.9 -78.7 174.6 35.2 1.3 33.7 94 531 A S + 0 0 125 6,-0.0 3,-0.1 2,-0.0 -1,-0.1 0.400 67.0 133.1 -87.6 -1.0 39.0 0.8 34.4 95 532 A L - 0 0 59 -5,-0.2 5,-0.1 1,-0.1 76,-0.0 -0.133 69.3 -94.3 -58.2 142.8 39.6 4.6 34.2 96 533 A P >> - 0 0 51 0, 0.0 4,-2.2 0, 0.0 3,-0.7 -0.268 41.7-108.1 -49.1 146.3 41.7 6.2 37.0 97 534 A F H 3> S+ 0 0 154 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.883 118.4 50.8 -43.7 -49.6 39.4 7.7 39.7 98 535 A S H 3> S+ 0 0 10 73,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.840 110.0 51.1 -69.6 -26.9 40.0 11.3 38.7 99 536 A E H <> S+ 0 0 40 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.864 106.1 53.2 -77.6 -35.3 39.2 10.6 35.1 100 537 A K H X S+ 0 0 51 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.952 110.9 50.2 -56.7 -47.2 35.9 8.9 36.0 101 538 A X H X S+ 0 0 111 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.936 112.8 44.2 -54.5 -51.1 35.2 12.1 37.9 102 539 A I H X S+ 0 0 22 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.890 115.4 48.0 -62.7 -41.0 36.1 14.3 34.9 103 540 A C H X S+ 0 0 42 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.869 109.4 51.3 -74.5 -36.2 34.2 12.2 32.4 104 541 A L H X S+ 0 0 31 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.932 111.1 49.0 -64.3 -43.5 31.1 11.9 34.5 105 542 A K H X S+ 0 0 112 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.937 111.9 49.2 -62.5 -42.6 31.0 15.7 34.9 106 543 A K H X S+ 0 0 24 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.894 110.7 49.6 -62.5 -42.5 31.5 16.1 31.1 107 544 A A H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.904 112.5 47.7 -65.0 -42.0 28.7 13.7 30.2 108 545 A R H X S+ 0 0 143 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.899 112.5 49.0 -62.4 -41.6 26.3 15.4 32.6 109 546 A Q H X S+ 0 0 78 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.918 111.2 50.0 -63.0 -46.3 27.1 18.7 31.3 110 547 A A H X S+ 0 0 2 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.922 108.9 51.6 -59.2 -44.0 26.7 17.5 27.7 111 548 A I H X S+ 0 0 18 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.915 109.5 51.2 -60.0 -43.4 23.3 16.0 28.5 112 549 A X H X S+ 0 0 101 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.966 113.6 43.3 -57.3 -55.3 22.2 19.4 30.0 113 550 A K H <>S+ 0 0 50 -4,-2.6 5,-2.7 2,-0.2 -2,-0.2 0.882 110.5 55.0 -57.3 -44.2 23.3 21.2 26.9 114 551 A L H ><5S+ 0 0 7 -4,-3.3 3,-2.0 1,-0.3 -1,-0.2 0.943 109.9 46.8 -60.2 -44.5 21.8 18.7 24.5 115 552 A K H 3<5S+ 0 0 131 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.795 104.6 59.6 -69.8 -25.6 18.5 19.1 26.2 116 553 A Q T 3<5S- 0 0 125 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.427 128.1-104.1 -73.8 3.6 18.9 22.9 26.1 117 554 A G T < 5S+ 0 0 38 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.565 79.1 131.9 85.6 9.8 19.1 22.2 22.3 118 555 A E < - 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