==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-JUN-06 2HAJ . COMPND 2 MOLECULE: DNA PRIMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR X.C.SU,K.V.LOSCHA,N.E.DIXON,G.OTTING . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 74.8 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 2 0 0 1 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 447 A K 0 0 176 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 179.5 2.1 -0.4 -15.9 2 448 A R - 0 0 141 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.616 360.0 -93.8-103.2 169.6 3.5 0.3 -12.4 3 449 A T >> + 0 0 22 -2,-0.2 4,-1.3 3,-0.1 3,-0.7 0.929 59.8 163.7 -45.8 -67.4 3.3 -1.9 -9.2 4 450 A T H 3> - 0 0 59 1,-0.2 4,-0.8 2,-0.2 3,-0.5 0.108 67.2 -63.7 57.5 175.1 0.1 -0.3 -7.7 5 451 A M H 3> S+ 0 0 74 1,-0.2 4,-0.7 2,-0.1 -1,-0.2 0.253 125.4 82.6 -72.2 15.7 -1.7 -2.2 -4.9 6 452 A R H <> S+ 0 0 104 -3,-0.7 4,-3.1 3,-0.2 5,-0.3 0.937 89.6 41.7 -86.3 -50.6 -2.4 -4.9 -7.5 7 453 A I H X S+ 0 0 14 -4,-1.3 4,-2.8 -3,-0.5 5,-0.4 0.979 116.5 48.8 -63.1 -52.4 0.9 -6.8 -7.4 8 454 A L H X S+ 0 0 1 -4,-0.8 4,-1.6 1,-0.2 -1,-0.2 0.871 120.8 37.5 -54.1 -42.4 1.1 -6.7 -3.6 9 455 A I H X S+ 0 0 3 -4,-0.7 4,-2.8 2,-0.2 -2,-0.2 0.974 116.7 48.2 -73.0 -58.6 -2.5 -7.9 -3.2 10 456 A G H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.806 114.1 49.0 -56.2 -32.6 -2.7 -10.4 -6.2 11 457 A L H X S+ 0 0 2 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.947 111.5 48.0 -69.1 -49.5 0.6 -11.9 -4.9 12 458 A L H < S+ 0 0 0 -4,-1.6 -2,-0.2 -5,-0.4 7,-0.2 0.871 112.0 52.1 -57.6 -38.4 -0.8 -12.2 -1.3 13 459 A V H < S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.953 115.4 38.9 -60.3 -55.4 -4.0 -13.7 -2.8 14 460 A Q H < S+ 0 0 23 -4,-2.1 40,-0.3 1,-0.3 -2,-0.2 0.733 132.0 29.8 -70.1 -20.8 -2.1 -16.4 -4.7 15 461 A N >< + 0 0 36 -4,-2.1 3,-1.8 -5,-0.1 -1,-0.3 -0.708 63.0 174.2-141.6 80.1 0.4 -16.8 -1.8 16 462 A P T > S+ 0 0 16 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.695 75.7 73.5 -68.8 -15.3 -1.2 -16.1 1.6 17 463 A E T >> S+ 0 0 155 1,-0.3 3,-2.1 2,-0.2 4,-0.5 0.765 79.3 75.8 -68.1 -18.9 2.1 -17.3 3.4 18 464 A L H <> S+ 0 0 2 -3,-1.8 4,-0.6 1,-0.3 3,-0.5 0.677 76.3 78.1 -63.5 -13.4 3.5 -13.9 2.1 19 465 A A H <4 S+ 0 0 4 -3,-1.8 -1,-0.3 1,-0.2 3,-0.3 0.786 93.0 48.5 -65.0 -26.5 1.4 -12.5 5.0 20 466 A T H <4 S+ 0 0 121 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.659 108.7 55.4 -82.9 -17.5 4.2 -13.7 7.4 21 467 A L H < S+ 0 0 110 -4,-0.5 -2,-0.2 -3,-0.5 -1,-0.2 0.511 89.2 93.3 -90.7 -8.3 6.8 -12.0 5.0 22 468 A V S < S- 0 0 21 -4,-0.6 68,-0.0 -3,-0.3 67,-0.0 -0.641 77.4-120.4 -88.5 145.5 5.2 -8.6 5.2 23 469 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.259 35.9 -94.8 -68.0 171.0 6.4 -6.0 7.8 24 470 A P - 0 0 111 0, 0.0 4,-0.0 0, 0.0 -2,-0.0 0.261 57.0-115.9 -73.1 13.9 4.0 -4.4 10.4 25 471 A L >> + 0 0 18 1,-0.1 3,-2.3 3,-0.1 4,-1.6 0.548 64.0 150.5 64.1 18.4 3.5 -1.5 7.9 26 472 A E T 34 S+ 0 0 158 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 0.785 75.6 38.5 -47.1 -42.2 5.0 1.1 10.3 27 473 A N T 34 S+ 0 0 71 1,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.306 123.5 43.4 -95.3 6.6 6.3 3.4 7.4 28 474 A L T <> S+ 0 0 3 -3,-2.3 4,-1.0 -4,-0.0 -2,-0.2 0.753 71.1 167.1-115.1 -71.8 3.2 2.8 5.3 29 475 A D H X - 0 0 86 -4,-1.6 4,-0.6 1,-0.2 7,-0.1 0.174 58.9 -87.7 60.0 166.9 -0.1 3.0 7.2 30 476 A E H 4 S+ 0 0 80 1,-0.2 5,-0.3 2,-0.1 7,-0.3 0.534 124.5 64.5 -83.3 -6.2 -3.5 3.2 5.4 31 477 A N H 4 S+ 0 0 139 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.881 99.3 46.6 -81.9 -44.8 -3.0 7.1 5.4 32 478 A K H < S+ 0 0 88 -4,-1.0 -2,-0.1 1,-0.2 -3,-0.1 0.710 116.5 46.1 -76.4 -21.2 0.1 7.3 3.1 33 479 A L S >X S- 0 0 22 -4,-0.6 2,-2.2 -5,-0.1 3,-1.9 -0.874 78.7-148.1-125.3 96.5 -1.3 4.9 0.5 34 480 A P T 34 S+ 0 0 136 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.383 96.0 20.4 -68.5 78.1 -5.0 5.6 -0.4 35 481 A G T >> S+ 0 0 24 -2,-2.2 3,-1.9 -5,-0.3 4,-0.6 0.119 87.7 104.7 143.0 -17.1 -5.9 1.9 -1.0 36 482 A L H <> + 0 0 3 -3,-1.9 4,-3.1 1,-0.3 3,-0.4 0.810 68.8 80.0 -56.2 -27.4 -3.2 -0.0 0.8 37 483 A G H 3X S+ 0 0 17 -4,-0.6 4,-3.0 -7,-0.3 -1,-0.3 0.838 87.0 55.0 -47.1 -36.8 -6.0 -0.6 3.3 38 484 A L H <> S+ 0 0 49 -3,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.947 113.2 41.0 -63.5 -47.4 -7.3 -3.4 0.9 39 485 A F H X S+ 0 0 1 -4,-0.6 4,-2.8 -3,-0.4 -2,-0.2 0.929 116.8 49.1 -59.7 -50.0 -3.8 -5.1 1.1 40 486 A R H X S+ 0 0 106 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.898 112.4 47.4 -61.8 -45.9 -3.5 -4.5 4.8 41 487 A E H X S+ 0 0 82 -4,-3.0 4,-3.2 -5,-0.2 5,-0.3 0.963 112.8 49.9 -57.5 -52.8 -7.0 -5.9 5.5 42 488 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.889 114.6 43.0 -55.7 -48.7 -6.2 -8.9 3.3 43 489 A V H X S+ 0 0 14 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.935 114.8 50.9 -58.8 -49.9 -2.9 -9.6 5.1 44 490 A N H X S+ 0 0 90 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.908 112.9 45.5 -58.1 -46.4 -4.5 -8.9 8.5 45 491 A T H X S+ 0 0 25 -4,-3.2 4,-0.7 2,-0.2 -1,-0.2 0.880 111.4 52.8 -62.8 -41.5 -7.3 -11.4 7.6 46 492 A C H >< S+ 0 0 8 -4,-2.4 3,-1.2 -5,-0.3 6,-0.3 0.942 110.3 47.6 -62.1 -45.3 -4.7 -13.9 6.3 47 493 A L H 3< S+ 0 0 106 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.738 110.0 54.6 -64.2 -23.9 -2.8 -13.6 9.7 48 494 A S H 3< S+ 0 0 94 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.603 107.5 52.8 -82.2 -15.3 -6.3 -14.1 11.4 49 495 A Q S X< S- 0 0 75 -3,-1.2 3,-2.0 -4,-0.7 2,-0.2 -0.692 78.3-160.7-124.9 75.8 -6.9 -17.4 9.4 50 496 A P T 3 S+ 0 0 125 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.418 82.7 26.5 -62.4 121.4 -3.9 -19.7 10.0 51 497 A G T 3 S+ 0 0 72 1,-0.3 -34,-0.0 -2,-0.2 2,-0.0 0.505 84.7 151.6 98.5 8.2 -4.0 -22.3 7.2 52 498 A L < - 0 0 17 -3,-2.0 -1,-0.3 -6,-0.3 2,-0.3 -0.354 26.4-161.3 -63.0 152.6 -5.8 -20.0 4.7 53 499 A T > - 0 0 67 -37,-0.1 4,-2.0 -38,-0.1 5,-0.1 -0.850 33.7 -94.9-134.0 169.5 -5.1 -20.8 1.0 54 500 A T H > S+ 0 0 46 -40,-0.3 4,-0.6 -2,-0.3 -39,-0.1 0.880 127.1 32.5 -49.9 -48.3 -5.3 -19.2 -2.5 55 501 A G H >> S+ 0 0 51 1,-0.2 4,-1.1 2,-0.2 3,-0.8 0.906 115.4 56.5 -82.9 -41.5 -8.7 -20.9 -3.1 56 502 A Q H 3> S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.713 95.3 69.9 -63.6 -24.8 -9.9 -20.9 0.5 57 503 A L H 3X S+ 0 0 0 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.929 99.5 46.3 -55.6 -50.3 -9.5 -17.1 0.5 58 504 A L H << S+ 0 0 51 -3,-0.8 3,-0.2 -4,-0.6 -1,-0.2 0.857 111.7 51.8 -64.6 -35.1 -12.4 -16.7 -1.9 59 505 A E H >< S+ 0 0 103 -4,-1.1 3,-1.1 1,-0.2 -1,-0.2 0.850 105.9 54.5 -71.0 -31.6 -14.5 -19.1 0.2 60 506 A H H 3< S+ 0 0 78 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.773 117.8 36.6 -70.1 -20.7 -13.6 -16.9 3.3 61 507 A Y T >< S+ 0 0 17 -4,-1.1 3,-2.3 -3,-0.2 6,-0.3 0.073 87.6 157.0-112.6 17.2 -15.0 -13.9 1.4 62 508 A R T < S- 0 0 191 -3,-1.1 -3,-0.1 1,-0.3 -4,-0.0 -0.242 74.1 -0.6 -55.1 120.4 -17.8 -16.0 -0.3 63 509 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.3 -5,-0.1 2,-0.2 0.657 98.1 144.2 77.4 18.3 -20.6 -13.6 -1.3 64 510 A T X> - 0 0 55 -3,-2.3 3,-1.5 1,-0.1 4,-0.6 -0.616 62.7-122.5 -92.8 150.6 -18.9 -10.5 0.0 65 511 A N T 34 S+ 0 0 152 1,-0.3 4,-0.3 -2,-0.2 3,-0.3 0.757 118.7 50.9 -57.7 -20.8 -19.1 -7.0 -1.7 66 512 A N T >> S+ 0 0 53 1,-0.2 4,-2.2 2,-0.1 3,-0.5 0.606 86.5 85.4 -93.4 -17.9 -15.2 -7.3 -1.8 67 513 A A H <> S+ 0 0 17 -3,-1.5 4,-2.8 -6,-0.3 -1,-0.2 0.849 83.2 59.7 -54.3 -38.4 -15.3 -10.8 -3.4 68 514 A A H 3X S+ 0 0 61 -4,-0.6 4,-1.6 -3,-0.3 -1,-0.2 0.886 108.7 43.2 -58.4 -44.1 -15.7 -9.1 -6.9 69 515 A T H <> S+ 0 0 75 -3,-0.5 4,-1.3 -4,-0.3 -2,-0.2 0.911 115.2 49.6 -65.6 -43.2 -12.3 -7.3 -6.4 70 516 A L H X S+ 0 0 2 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.847 107.6 54.7 -66.7 -32.8 -10.8 -10.5 -4.9 71 517 A E H X S+ 0 0 120 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.909 105.4 53.2 -62.2 -44.5 -12.1 -12.5 -8.0 72 518 A K H < S+ 0 0 110 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.811 113.9 42.6 -61.4 -37.4 -10.3 -10.0 -10.3 73 519 A L H < S+ 0 0 8 -4,-1.3 3,-0.3 2,-0.1 -1,-0.2 0.692 113.9 50.8 -80.3 -31.0 -7.1 -10.7 -8.4 74 520 A S H < S+ 0 0 35 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.945 112.7 44.6 -70.3 -53.9 -7.6 -14.4 -8.2 75 521 A M S < S+ 0 0 136 -4,-2.9 2,-1.6 -5,-0.1 -1,-0.2 0.252 85.3 131.9 -71.2 9.7 -8.3 -14.8 -12.0 76 522 A W >> + 0 0 17 -3,-0.3 4,-1.1 1,-0.2 3,-0.8 -0.520 30.8 174.9 -78.3 85.6 -5.3 -12.5 -12.5 77 523 A D T 34 + 0 0 144 -2,-1.6 -1,-0.2 1,-0.3 -4,-0.1 0.449 60.7 97.6 -62.9 -2.6 -3.2 -14.2 -15.2 78 524 A D T 34 S- 0 0 91 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.426 110.3 -0.0 -70.8 -0.9 -0.9 -11.0 -15.0 79 525 A I T <4 S+ 0 0 39 -3,-0.8 -2,-0.2 -69,-0.1 -1,-0.1 0.307 74.0 168.1-150.2 -63.1 1.4 -13.0 -12.6 80 526 A A < + 0 0 59 -4,-1.1 2,-0.2 1,-0.1 -3,-0.1 0.515 46.3 111.2 47.6 21.4 -0.1 -16.6 -12.1 81 527 A D - 0 0 55 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.482 52.5-164.2-116.7 177.4 3.2 -17.8 -10.4 82 528 A K S > S+ 0 0 144 -2,-0.2 4,-0.6 -3,-0.1 -1,-0.1 0.486 93.4 42.7-135.1 -30.1 4.5 -18.9 -6.9 83 529 A N H >> S+ 0 0 139 2,-0.2 4,-1.3 3,-0.1 3,-0.8 0.917 120.8 41.1 -81.8 -56.3 8.3 -18.7 -7.3 84 530 A I H 3> S+ 0 0 96 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.789 106.4 71.9 -59.5 -28.2 8.3 -15.4 -9.1 85 531 A A H 3> S+ 0 0 2 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.910 98.5 43.1 -53.9 -50.6 5.5 -14.4 -6.6 86 532 A E H X S+ 0 0 6 -4,-2.5 3,-1.0 2,-0.2 4,-0.5 0.967 114.8 43.5 -63.1 -55.3 10.8 17.1 3.8 109 555 A I H >X S+ 0 0 76 -4,-2.7 4,-1.7 1,-0.3 3,-1.5 0.909 110.1 57.0 -64.1 -37.3 12.4 19.4 1.2 110 556 A A H 3< S+ 0 0 57 -4,-2.8 5,-0.3 -5,-0.3 -1,-0.3 0.801 110.6 45.7 -61.5 -24.8 9.0 21.0 0.6 111 557 A R H <<>S+ 0 0 138 -3,-1.0 5,-2.8 -4,-1.0 -1,-0.3 0.451 106.5 60.4 -96.2 0.0 9.1 21.8 4.4 112 558 A E H <<5S+ 0 0 86 -3,-1.5 -2,-0.2 -4,-0.5 -3,-0.1 0.915 99.2 53.3 -86.6 -44.7 12.8 23.1 4.2 113 559 A R T <5S+ 0 0 217 -4,-1.7 -1,-0.1 3,-0.1 -2,-0.1 0.361 130.8 8.8 -74.0 1.1 12.3 25.9 1.7 114 560 A T T 5S+ 0 0 115 -3,-0.1 -3,-0.1 0, 0.0 -2,-0.1 0.239 134.9 28.6-139.7 -88.7 9.5 27.4 3.9 115 561 A H T 5S- 0 0 155 -5,-0.3 -3,-0.2 1,-0.0 -4,-0.1 0.901 96.4-126.7 -50.7 -49.6 8.8 26.1 7.4 116 562 A G < - 0 0 47 -5,-2.8 -4,-0.3 -7,-0.1 3,-0.1 0.771 17.2-138.1 90.8 87.8 12.3 25.0 8.0 117 563 A L - 0 0 33 -9,-0.3 5,-0.0 -6,-0.2 -9,-0.0 -0.246 39.4 -80.3 -63.2 163.3 12.4 21.4 9.0 118 564 A S > - 0 0 59 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.107 34.4-108.9 -67.4 170.1 14.9 20.6 11.9 119 565 A N H > S+ 0 0 131 2,-0.2 4,-0.9 1,-0.2 -1,-0.1 0.877 124.7 49.4 -64.2 -38.1 18.6 20.1 11.5 120 566 A E H >> S+ 0 0 153 2,-0.2 4,-3.0 1,-0.2 3,-0.9 0.956 110.1 49.0 -64.0 -49.7 18.0 16.4 12.2 121 567 A E H 3> S+ 0 0 70 1,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.883 111.5 50.6 -62.1 -37.2 15.2 16.2 9.6 122 568 A R H 3< S+ 0 0 127 -4,-2.5 4,-0.5 2,-0.2 -1,-0.3 0.730 113.3 45.7 -67.0 -30.1 17.6 18.0 7.1 123 569 A L H XX S+ 0 0 76 -4,-0.9 4,-1.8 -3,-0.9 3,-1.0 0.854 103.6 62.2 -78.9 -38.7 20.2 15.4 7.9 124 570 A E H 3X S+ 0 0 112 -4,-3.0 4,-3.0 1,-0.3 5,-0.2 0.914 99.8 57.4 -53.3 -42.3 17.7 12.5 7.7 125 571 A L H 3X S+ 0 0 7 -4,-1.7 4,-2.2 1,-0.2 -1,-0.3 0.834 103.2 52.0 -53.1 -44.8 17.4 13.6 4.0 126 572 A W H <> S+ 0 0 127 -3,-1.0 4,-1.7 -4,-0.5 -1,-0.2 0.960 113.0 43.8 -59.2 -52.1 21.2 13.0 3.5 127 573 A T H X S+ 0 0 43 -4,-1.8 4,-2.1 1,-0.2 3,-0.4 0.934 114.2 50.6 -59.4 -45.3 21.0 9.5 4.9 128 574 A L H X S+ 0 0 28 -4,-3.0 4,-1.9 1,-0.3 -1,-0.2 0.845 108.0 52.9 -61.2 -39.2 17.8 8.8 2.9 129 575 A N H X S+ 0 0 76 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.3 0.839 108.0 51.5 -65.8 -36.4 19.5 10.1 -0.3 130 576 A Q H < S+ 0 0 115 -4,-1.7 4,-0.4 -3,-0.4 -2,-0.2 0.899 110.1 48.7 -67.9 -38.5 22.3 7.6 0.4 131 577 A E H >< S+ 0 0 135 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.867 114.0 46.6 -66.3 -36.4 19.8 4.8 0.8 132 578 A L H 3< S+ 0 0 63 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.730 99.0 69.8 -80.6 -22.7 18.1 5.8 -2.5 133 579 A A T 3< S+ 0 0 72 -4,-1.3 -1,-0.2 1,-0.3 2,-0.2 0.665 111.8 29.8 -68.4 -17.9 21.5 6.1 -4.3 134 580 A K < 0 0 184 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.0 -0.670 360.0 360.0-147.1 90.5 21.8 2.3 -4.2 135 581 A K 0 0 197 -3,-0.4 -3,-0.1 -2,-0.2 -4,-0.0 0.054 360.0 360.0 -33.7 360.0 18.5 0.3 -4.2