==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 21-DEC-09 3L56 . COMPND 2 MOLECULE: POLYMERASE PB2; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR B.L.STAKER,T.EDWARDS,S.ERIC,A.RAYMOND,L.STEWART,SEATTLE STRU . 399 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 . 28 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 2 2 2 0 0 2 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 3 1 2 4 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 . 2 2 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 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 1 540 A N 0 0 135 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.5 17.0 30.8 18.0 2 541 A G > - 0 0 25 1,-0.1 4,-1.9 3,-0.1 3,-0.3 -0.047 360.0-103.5 -68.1 164.7 17.9 27.8 20.1 3 542 A P H > S+ 0 0 24 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.827 115.2 58.6 -56.3 -39.4 17.7 24.1 19.1 4 543 A E H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.939 111.9 41.1 -60.7 -45.1 14.6 23.3 21.2 5 544 A S H > S+ 0 0 46 -3,-0.3 4,-3.4 1,-0.2 5,-0.3 0.808 109.0 60.1 -76.0 -28.9 12.6 25.9 19.4 6 545 A V H X S+ 0 0 18 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.915 110.8 42.0 -57.8 -43.5 14.1 24.9 16.0 7 546 A L H X S+ 0 0 1 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.936 118.4 44.6 -69.4 -48.2 12.7 21.4 16.5 8 547 A V H X S+ 0 0 12 -4,-2.3 4,-2.5 -5,-0.2 3,-0.3 0.958 115.9 47.0 -58.2 -54.0 9.3 22.7 17.8 9 548 A N H X S+ 0 0 84 -4,-3.4 4,-2.1 1,-0.2 -2,-0.2 0.841 107.9 57.2 -60.6 -35.7 9.1 25.4 15.0 10 549 A T H X S+ 0 0 8 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.920 112.0 39.9 -61.0 -45.1 10.0 22.9 12.3 11 550 A Y H X S+ 0 0 1 -4,-1.7 4,-2.2 -3,-0.3 -2,-0.2 0.876 113.9 53.0 -77.1 -34.9 7.1 20.6 13.2 12 551 A Q H X S+ 0 0 75 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.846 110.2 51.3 -60.4 -37.9 4.7 23.5 13.8 13 552 A W H X S+ 0 0 59 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.929 108.9 47.7 -66.6 -47.7 5.7 24.7 10.3 14 553 A I H < S+ 0 0 0 -4,-2.1 7,-0.2 1,-0.2 -2,-0.2 0.916 117.1 45.8 -56.5 -40.7 5.1 21.4 8.7 15 554 A I H >< S+ 0 0 24 -4,-2.2 3,-1.4 2,-0.2 4,-0.2 0.933 111.3 48.5 -71.4 -48.5 1.7 21.3 10.5 16 555 A R H 3< S+ 0 0 191 -4,-3.1 3,-0.3 1,-0.3 -1,-0.2 0.895 123.2 35.7 -57.5 -40.2 0.6 24.8 9.7 17 556 A N T 3X S+ 0 0 45 -4,-2.3 4,-2.4 -5,-0.2 3,-0.5 0.060 78.7 122.0-102.3 22.4 1.5 24.3 6.0 18 557 A W H <> + 0 0 23 -3,-1.4 4,-3.0 1,-0.2 5,-0.4 0.824 65.7 66.1 -58.1 -35.9 0.5 20.6 5.7 19 558 A E H > S+ 0 0 161 -3,-0.3 4,-1.3 -4,-0.2 -1,-0.2 0.950 113.3 29.8 -48.3 -56.9 -2.0 21.4 2.9 20 559 A T H > S+ 0 0 85 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.839 119.2 56.5 -76.8 -32.6 0.8 22.4 0.5 21 560 A V H X S+ 0 0 1 -4,-2.4 4,-2.8 -7,-0.2 5,-0.2 0.976 107.6 47.1 -60.4 -56.3 3.4 20.0 2.0 22 561 A K H X S+ 0 0 84 -4,-3.0 4,-1.6 1,-0.2 5,-0.2 0.899 112.4 51.3 -50.3 -47.9 1.2 16.9 1.5 23 562 A I H X S+ 0 0 86 -4,-1.3 4,-2.8 -5,-0.4 3,-0.4 0.949 113.8 42.8 -54.8 -51.9 0.5 18.0 -2.0 24 563 A Q H X S+ 0 0 45 -4,-2.3 4,-2.7 1,-0.2 8,-0.3 0.804 104.4 63.7 -71.4 -30.3 4.2 18.5 -2.8 25 564 A W H < S+ 0 0 6 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.883 115.8 32.9 -58.7 -38.6 5.3 15.3 -1.0 26 565 A S H < S+ 0 0 70 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.930 131.5 30.6 -77.6 -50.7 3.2 13.3 -3.7 27 566 A Q H < S+ 0 0 156 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.608 136.8 9.6 -99.7 -12.9 3.7 15.6 -6.7 28 567 A D >X + 0 0 78 -4,-2.7 4,-1.7 -5,-0.2 3,-0.8 -0.185 63.9 162.8-159.8 60.8 7.1 17.2 -6.3 29 568 A P H 3> S+ 0 0 32 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.827 74.5 58.8 -51.3 -43.1 9.1 15.6 -3.4 30 569 A T H 3> S+ 0 0 85 1,-0.2 4,-1.4 2,-0.2 -5,-0.1 0.877 107.2 47.5 -55.5 -43.1 12.6 16.9 -4.5 31 570 A M H <4 S+ 0 0 29 -3,-0.8 -1,-0.2 2,-0.2 4,-0.2 0.900 111.7 51.0 -67.9 -39.3 11.3 20.4 -4.3 32 571 A L H >< S+ 0 0 0 -4,-1.7 3,-2.0 -8,-0.3 -2,-0.2 0.968 108.5 50.2 -63.5 -47.4 9.9 19.7 -0.9 33 572 A Y H 3< S+ 0 0 9 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.812 109.6 53.7 -61.6 -28.3 13.1 18.2 0.5 34 573 A N T 3< S+ 0 0 106 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.283 76.0 129.6 -87.6 5.9 15.0 21.2 -0.7 35 574 A K X - 0 0 73 -3,-2.0 3,-1.4 -4,-0.2 4,-0.1 -0.390 61.0-134.8 -66.3 142.6 12.9 23.8 1.0 36 575 A M G > S+ 0 0 139 1,-0.3 3,-2.1 2,-0.2 -1,-0.1 0.773 97.4 77.6 -70.7 -24.0 15.0 26.2 3.0 37 576 A E G 3 S+ 0 0 85 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.630 89.1 59.1 -60.9 -15.4 12.7 26.0 6.0 38 577 A F G <> S+ 0 0 2 -3,-1.4 4,-2.2 1,-0.1 -1,-0.3 0.475 81.8 85.4 -91.1 -4.5 14.4 22.5 6.8 39 578 A E H <> S+ 0 0 121 -3,-2.1 4,-2.5 2,-0.2 5,-0.2 0.903 83.8 54.7 -67.4 -43.9 18.0 23.9 7.2 40 579 A P H > S+ 0 0 61 0, 0.0 4,-0.8 0, 0.0 3,-0.2 0.970 112.5 44.6 -52.8 -49.2 17.6 24.9 10.8 41 580 A F H >> S+ 0 0 0 -4,-0.3 3,-1.1 1,-0.2 4,-0.7 0.894 110.1 55.3 -57.2 -48.6 16.6 21.3 11.6 42 581 A Q H >< S+ 0 0 18 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.863 97.4 62.9 -54.8 -39.8 19.3 19.9 9.5 43 582 A S H 3< S+ 0 0 73 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.785 103.3 51.6 -58.4 -27.0 22.0 21.8 11.4 44 583 A L H << S+ 0 0 23 -3,-1.1 56,-2.8 -4,-0.8 -1,-0.3 0.666 88.8 91.2 -80.4 -22.1 21.0 19.8 14.5 45 584 A V S << S- 0 0 1 -3,-1.2 54,-0.2 -4,-0.7 5,-0.2 -0.617 96.7 -96.4 -78.2 134.4 21.2 16.4 12.8 46 585 A P >> - 0 0 31 0, 0.0 3,-1.8 0, 0.0 4,-1.2 -0.293 28.0-131.7 -56.5 130.7 24.8 14.9 13.3 47 586 A K T 34 S+ 0 0 79 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.813 106.3 55.7 -49.6 -39.1 26.9 15.7 10.2 48 587 A A T 34 S+ 0 0 96 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.740 116.4 37.7 -67.1 -22.9 28.1 12.0 10.0 49 588 A A T <> S+ 0 0 6 -3,-1.8 4,-2.9 2,-0.1 5,-0.3 0.582 88.7 90.9-101.7 -18.6 24.5 10.8 9.9 50 589 A R H X S+ 0 0 84 -4,-1.2 4,-1.7 -3,-0.3 35,-0.2 0.851 93.2 41.4 -55.8 -45.3 22.6 13.5 7.7 51 590 A G H > S+ 0 0 18 -4,-0.5 4,-2.5 2,-0.2 37,-1.7 0.917 115.9 46.1 -67.9 -51.7 23.2 11.7 4.4 52 591 A Q H > S+ 0 0 72 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.904 113.2 51.3 -63.5 -40.3 22.5 8.2 5.5 53 592 A Y H X S+ 0 0 18 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.908 110.5 49.2 -59.1 -45.3 19.3 9.3 7.4 54 593 A S H X S+ 0 0 0 -4,-1.7 4,-2.9 -5,-0.3 5,-0.3 0.912 110.0 49.8 -64.6 -43.6 18.1 11.1 4.3 55 594 A G H X S+ 0 0 5 -4,-2.5 4,-1.7 33,-0.3 -1,-0.2 0.887 114.0 47.5 -60.6 -38.7 18.7 8.1 2.0 56 595 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.987 115.5 42.8 -63.8 -62.0 16.8 5.9 4.5 57 596 A V H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.885 113.5 50.4 -57.6 -43.8 13.9 8.3 4.9 58 597 A R H X S+ 0 0 47 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.911 111.5 49.6 -60.6 -44.4 13.5 9.1 1.2 59 598 A T H X S+ 0 0 37 -4,-1.7 4,-2.5 -5,-0.3 -2,-0.2 0.930 110.5 50.2 -56.5 -46.7 13.5 5.4 0.3 60 599 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.928 110.0 50.4 -60.1 -44.2 10.8 4.8 3.0 61 600 A F H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.880 109.5 50.5 -61.2 -38.2 8.7 7.6 1.6 62 601 A Q H X S+ 0 0 62 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.880 106.9 55.2 -67.6 -36.5 9.0 6.1 -1.9 63 602 A Q H X S+ 0 0 3 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.957 107.0 51.0 -56.8 -47.5 7.9 2.8 -0.5 64 603 A M H < S+ 0 0 9 -4,-2.3 6,-0.4 1,-0.2 -2,-0.2 0.791 111.8 45.6 -63.2 -33.2 4.8 4.5 0.8 65 604 A R H < S+ 0 0 47 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.884 117.1 45.5 -71.9 -42.9 4.0 6.1 -2.6 66 605 A D H < S+ 0 0 71 -4,-2.5 2,-1.1 1,-0.2 -2,-0.2 0.871 103.8 64.9 -67.4 -40.8 4.6 2.8 -4.4 67 606 A V S >< S- 0 0 24 -4,-2.8 3,-0.6 -5,-0.2 -1,-0.2 -0.740 88.3-143.1 -93.6 95.8 2.7 0.6 -1.9 68 607 A L T 3 S+ 0 0 158 -2,-1.1 -3,-0.1 1,-0.2 -2,-0.1 -0.249 77.6 29.3 -71.0 141.3 -0.8 1.9 -2.4 69 608 A G T 3 S+ 0 0 79 -5,-0.1 71,-0.3 -4,-0.1 -1,-0.2 0.767 93.6 95.5 83.9 27.1 -3.1 2.1 0.7 70 609 A T < + 0 0 16 -3,-0.6 72,-0.4 -6,-0.4 2,-0.2 0.104 42.6 143.2-133.5 19.6 -0.2 2.7 3.2 71 610 A F - 0 0 82 -6,-0.1 2,-0.4 70,-0.1 -6,-0.0 -0.452 26.1-174.1 -68.0 131.7 -0.2 6.5 3.5 72 611 A D > - 0 0 71 -2,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.931 12.6-166.4-137.9 105.4 0.5 7.5 7.1 73 612 A T H > S+ 0 0 24 -2,-0.4 4,-2.0 2,-0.2 5,-0.2 0.864 87.8 48.2 -59.1 -45.8 0.3 11.2 7.9 74 613 A V H > S+ 0 0 28 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.919 110.0 52.4 -70.6 -41.7 2.0 11.1 11.2 75 614 A Q H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 110.1 49.0 -59.2 -40.1 4.9 9.1 9.9 76 615 A I H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.928 112.2 46.6 -67.3 -43.6 5.5 11.5 7.1 77 616 A I H < S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.921 113.3 51.0 -67.2 -43.5 5.4 14.6 9.3 78 617 A K H < S+ 0 0 2 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.924 120.4 31.3 -53.7 -53.4 7.8 12.9 11.8 79 618 A L H >< S+ 0 0 0 -4,-2.2 3,-1.5 -5,-0.2 4,-0.5 0.651 93.4 92.8 -87.7 -16.8 10.4 11.8 9.3 80 619 A L G >< S+ 0 0 0 -4,-1.8 3,-2.1 1,-0.3 4,-0.4 0.834 78.8 56.8 -53.6 -44.5 10.2 14.6 6.7 81 620 A P G > S+ 0 0 0 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.800 101.0 60.1 -63.1 -23.1 12.9 17.0 8.1 82 621 A F G < S+ 0 0 0 -3,-1.5 3,-0.4 1,-0.2 -2,-0.2 0.637 96.2 62.5 -74.1 -16.4 15.4 14.1 7.9 83 622 A A G < S+ 0 0 0 -3,-2.1 -1,-0.2 -4,-0.5 -3,-0.1 0.549 82.1 82.9 -79.4 -11.1 14.8 13.9 4.1 84 623 A A S < S+ 0 0 15 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 0.793 74.4 82.5 -73.2 -26.4 16.1 17.5 3.6 85 624 A A S S- 0 0 5 -3,-0.4 -52,-0.0 -4,-0.3 -51,-0.0 -0.394 97.9 -94.5 -72.2 152.3 19.8 16.5 3.5 86 625 A P - 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0 0 53 -2,-0.2 3,-2.7 1,-0.1 19,-0.4 -0.373 35.0 -92.7 -65.8 144.4 15.0 -14.1 1.0 172 718 A K T 3 S+ 0 0 130 1,-0.3 19,-0.2 -2,-0.1 20,-0.2 -0.296 117.1 18.4 -52.7 136.3 13.0 -11.6 -1.1 173 719 A G T 3 S+ 0 0 26 17,-3.6 -1,-0.3 1,-0.3 2,-0.2 0.352 99.2 128.4 75.3 -7.1 9.3 -12.3 -0.5 174 720 A E < - 0 0 92 -3,-2.7 16,-2.7 16,-0.1 2,-0.3 -0.541 51.2-137.2 -84.6 152.1 10.1 -14.2 2.7 175 721 A K E + H 0 189D 75 14,-0.2 2,-0.3 -2,-0.2 14,-0.2 -0.807 27.8 162.0-110.9 146.9 8.4 -13.4 6.0 176 722 A A E - H 0 188D 5 12,-2.2 12,-3.5 -2,-0.3 2,-0.4 -0.986 39.3-103.9-160.2 160.1 10.0 -13.1 9.5 177 723 A N E - H 0 187D 1 -19,-0.4 -15,-2.2 -2,-0.3 2,-0.4 -0.765 37.8-165.4 -91.9 134.1 9.5 -11.8 12.9 178 724 A V E -gH 162 186D 0 8,-2.9 8,-2.1 -2,-0.4 2,-1.1 -0.983 27.7-129.4-129.7 129.5 11.6 -8.7 13.8 179 725 A L E -gH 163 185D 78 -17,-2.7 -15,-0.5 -2,-0.4 6,-0.2 -0.659 35.9-178.4 -69.2 100.0 12.4 -7.0 17.1 180 726 A I E - 0 0 10 4,-2.1 -69,-0.2 -2,-1.1 -1,-0.2 0.462 43.9 -73.5 -94.6 -3.6 11.3 -3.7 15.9 181 727 A G E > S+ H 0 184D 29 3,-0.6 3,-1.4 -71,-0.1 -1,-0.3 -0.174 107.4 47.4 118.1 147.0 12.0 -1.5 18.9 182 728 A Q T 3 S- 0 0 94 1,-0.3 135,-0.2 -2,-0.1 134,-0.2 0.707 127.9 -64.7 62.3 24.3 10.6 -0.8 22.4 183 729 A G T 3 S+ 0 0 21 1,-0.3 2,-0.3 134,-0.2 -1,-0.3 0.378 99.7 139.9 83.6 -3.0 10.4 -4.6 23.0 184 730 A D E < - H 0 181D 50 -3,-1.4 -4,-2.1 -5,-0.1 -3,-0.6 -0.561 38.2-158.3 -79.0 135.4 7.8 -5.1 20.2 185 731 A V E + H 0 179D 28 -2,-0.3 -31,-1.1 -6,-0.2 2,-0.3 -0.968 18.1 176.1-110.5 128.9 8.0 -8.0 17.9 186 732 A V E -FH 153 178D 3 -8,-2.1 -8,-2.9 -2,-0.5 2,-0.5 -0.912 32.6-111.2-129.4 155.3 6.2 -7.7 14.5 187 733 A L E +FH 152 177D 15 -35,-2.5 -36,-3.2 -2,-0.3 -35,-1.3 -0.744 41.7 177.1 -83.9 127.2 5.8 -9.8 11.4 188 734 A V E -FH 150 176D 0 -12,-3.5 -12,-2.2 -2,-0.5 2,-0.4 -0.799 19.9-147.3-121.6 171.1 7.6 -8.4 8.3 189 735 A M E -FH 149 175D 47 -40,-2.3 -40,-1.9 -2,-0.3 2,-0.5 -0.993 20.1-125.8-138.5 130.5 8.2 -9.4 4.7 190 736 A K E -F 148 0D 29 -16,-2.7 -17,-3.6 -19,-0.4 -42,-0.2 -0.654 37.3-122.7 -73.2 122.2 11.2 -8.7 2.5 191 737 A R - 0 0 28 -44,-1.9 -17,-0.1 -2,-0.5 -1,-0.1 -0.352 18.5-161.6 -68.4 143.2 9.9 -7.0 -0.6 192 738 A K S S+ 0 0 159 -20,-0.2 -1,-0.1 -2,-0.1 2,-0.1 0.849 79.6 67.9 -82.5 -45.7 10.6 -8.3 -4.1 193 739 A R S S- 0 0 59 1,-0.0 2,-0.3 2,-0.0 -2,-0.0 -0.387 73.6-173.2 -72.2 154.6 9.8 -4.9 -5.8 194 740 A D 0 0 126 1,-0.1 -2,-0.0 -2,-0.1 -1,-0.0 -0.975 360.0 360.0-152.4 163.4 12.3 -2.0 -5.1 195 741 A S 0 0 87 -2,-0.3 -1,-0.1 -136,-0.0 -136,-0.0 0.485 360.0 360.0-134.9 360.0 13.2 1.7 -5.5 196 !* 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 0.0 197 541 B G > 0 0 78 0, 0.0 4,-1.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -98.7 7.2 -0.1 55.0 198 542 B P H > + 0 0 59 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.870 360.0 60.7 -65.7 -32.6 4.1 -0.3 52.7 199 543 B E H > S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.880 105.0 46.1 -59.0 -42.5 6.4 0.5 49.8 200 544 B S H > S+ 0 0 52 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.762 103.7 63.3 -77.1 -22.9 8.5 -2.7 50.4 201 545 B V H X S+ 0 0 34 -4,-1.3 4,-1.8 2,-0.2 5,-0.2 0.944 108.4 43.6 -59.3 -43.8 5.2 -4.7 50.7 202 546 B L H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.945 115.6 46.2 -64.6 -49.1 4.5 -3.8 47.1 203 547 B V H X S+ 0 0 17 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.951 116.2 45.9 -60.9 -46.5 8.1 -4.4 45.9 204 548 B N H X S+ 0 0 88 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.769 109.7 53.9 -67.3 -29.0 8.3 -7.8 47.8 205 549 B T H X S+ 0 0 9 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.962 112.7 42.9 -72.2 -50.0 4.8 -9.0 46.6 206 550 B Y H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.944 115.7 48.0 -62.5 -46.8 5.7 -8.4 43.0 207 551 B Q H X S+ 0 0 56 -4,-2.5 4,-3.0 -5,-0.2 5,-0.3 0.927 109.6 55.4 -56.2 -42.6 9.2 -9.9 43.3 208 552 B W H X S+ 0 0 39 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.940 108.5 47.3 -53.7 -48.1 7.6 -12.9 45.2 209 553 B I H < S+ 0 0 0 -4,-2.3 7,-0.2 1,-0.2 -1,-0.2 0.920 113.4 47.6 -60.7 -48.5 5.3 -13.5 42.2 210 554 B I H >< S+ 0 0 39 -4,-2.3 3,-1.6 1,-0.2 4,-0.2 0.933 111.7 49.9 -59.1 -48.3 8.2 -13.3 39.7 211 555 B R H 3< S+ 0 0 168 -4,-3.0 3,-0.3 1,-0.3 -1,-0.2 0.877 119.0 38.5 -58.2 -38.9 10.4 -15.7 41.8 212 556 B N T >X S+ 0 0 53 -4,-2.1 4,-2.5 -5,-0.3 3,-1.0 0.064 81.1 124.7 -99.5 24.3 7.6 -18.2 42.0 213 557 B W H <> + 0 0 25 -3,-1.6 4,-2.8 1,-0.2 5,-0.3 0.837 64.1 60.3 -58.5 -37.8 6.4 -17.6 38.5 214 558 B E H 3> S+ 0 0 122 -3,-0.3 4,-0.7 -4,-0.2 -1,-0.2 0.819 116.6 32.3 -66.3 -27.1 6.6 -21.3 37.4 215 559 B T H <> S+ 0 0 79 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.818 116.4 56.0 -95.6 -30.3 4.2 -22.4 40.0 216 560 B V H X S+ 0 0 0 -4,-2.5 4,-1.9 -7,-0.2 -2,-0.2 0.905 108.0 50.8 -61.3 -42.2 2.1 -19.2 40.1 217 561 B K H X S+ 0 0 33 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.909 110.2 47.1 -62.2 -48.3 1.4 -19.6 36.3 218 562 B I H X S+ 0 0 82 -4,-0.7 4,-2.9 -5,-0.3 5,-0.3 0.934 114.6 47.1 -61.2 -48.0 0.3 -23.2 36.5 219 563 B Q H X S+ 0 0 38 -4,-2.1 4,-2.4 1,-0.2 8,-0.3 0.819 106.0 59.2 -64.4 -34.8 -2.0 -22.5 39.4 220 564 B W H < S+ 0 0 5 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.914 114.5 36.6 -60.4 -43.2 -3.4 -19.4 37.6 221 565 B S H < S+ 0 0 63 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.951 132.7 23.4 -73.0 -49.0 -4.6 -21.6 34.8 222 566 B Q H < S+ 0 0 154 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.632 133.1 21.4-106.1 -13.2 -5.7 -24.7 36.6 223 567 B D >X + 0 0 63 -4,-2.4 4,-1.8 -5,-0.3 3,-0.6 -0.345 56.2 162.8-152.1 65.2 -6.5 -23.7 40.2 224 568 B P H 3> S+ 0 0 28 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.868 77.2 62.3 -50.5 -39.6 -7.3 -20.0 40.6 225 569 B T H 3> S+ 0 0 64 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.940 105.4 45.6 -55.4 -46.0 -8.9 -20.6 44.0 226 570 B M H <4 S+ 0 0 96 -3,-0.6 4,-0.2 1,-0.2 -1,-0.2 0.906 114.2 48.2 -65.7 -41.1 -5.6 -21.9 45.4 227 571 B L H >< S+ 0 0 0 -4,-1.8 3,-1.5 -8,-0.3 -2,-0.2 0.957 111.1 50.1 -63.6 -49.0 -3.6 -19.0 43.9 228 572 B Y H 3< S+ 0 0 11 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.829 107.6 53.7 -60.7 -36.2 -6.0 -16.3 45.1 229 573 B N T 3< S+ 0 0 114 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.327 76.0 132.9 -85.2 4.7 -6.1 -17.6 48.8 230 574 B K X - 0 0 48 -3,-1.5 3,-1.5 -4,-0.2 4,-0.1 -0.323 58.1-138.5 -56.4 133.4 -2.3 -17.6 49.3 231 575 B M G > S+ 0 0 154 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.727 96.5 77.6 -66.5 -22.0 -1.4 -15.9 52.6 232 576 B E G 3 S+ 0 0 89 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.580 89.6 55.5 -62.6 -16.8 1.5 -14.2 50.7 233 577 B F G <> S+ 0 0 1 -3,-1.5 4,-2.5 1,-0.1 -1,-0.3 0.387 82.4 88.8 -96.0 -2.0 -1.1 -11.7 49.3 234 578 B E H <> S+ 0 0 110 -3,-1.6 4,-1.8 2,-0.2 -2,-0.1 0.891 84.0 53.2 -65.8 -38.5 -2.4 -10.6 52.7 235 579 B P H > S+ 0 0 57 0, 0.0 4,-0.6 0, 0.0 3,-0.3 0.957 111.9 44.9 -60.3 -46.4 0.2 -7.8 53.1 236 580 B F H >> S+ 0 0 0 -4,-0.3 3,-1.7 1,-0.2 4,-0.6 0.943 110.9 55.5 -59.6 -47.0 -0.7 -6.3 49.7 237 581 B Q H >< S+ 0 0 8 -4,-2.5 3,-0.8 1,-0.3 -1,-0.2 0.792 98.8 61.0 -56.2 -32.4 -4.4 -6.8 50.6 238 582 B S H 3< S+ 0 0 72 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.661 103.3 51.5 -72.9 -15.1 -4.0 -4.7 53.8 239 583 B L H << S+ 0 0 19 -3,-1.7 56,-3.0 -4,-0.6 -1,-0.2 0.519 90.1 90.5 -91.5 -11.9 -2.9 -1.7 51.7 240 584 B V S << S- 0 0 1 -3,-0.8 54,-0.2 -4,-0.6 5,-0.2 -0.760 97.6-100.3 -83.9 125.9 -6.0 -2.0 49.4 241 585 B P >> - 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