==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/INHIBITOR 28-MAY-07 2Z2T . COMPND 2 MOLECULE: GP41 FRAGMENT N36; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.NAKAMURA,T.OHKUBO,Y.KOBAYASHI . 210 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 89.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 88.6 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 6 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 1546 A S > 0 0 100 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -35.2 7.5 37.0 23.0 2 1547 A D H > + 0 0 50 2,-0.2 4,-1.7 1,-0.2 138,-0.1 0.838 360.0 45.8 -70.5 -35.9 9.6 35.1 20.4 3 1548 A I H > S+ 0 0 46 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.877 113.8 49.1 -71.3 -40.6 11.3 38.3 19.3 4 1549 A V H > S+ 0 0 10 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.870 109.1 53.5 -66.6 -37.8 11.9 39.3 23.0 5 1550 A Q H X S+ 0 0 63 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.899 108.7 48.7 -60.9 -43.2 13.2 35.8 23.6 6 1551 A Q H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.874 107.2 56.3 -66.8 -34.9 15.7 36.3 20.7 7 1552 A Q H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.919 107.2 49.3 -57.6 -43.9 16.7 39.7 22.2 8 1553 A N H X S+ 0 0 36 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.892 109.8 51.2 -64.4 -40.9 17.5 37.8 25.5 9 1554 A N H X S+ 0 0 1 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.919 112.6 45.5 -57.1 -48.7 19.6 35.3 23.5 10 1555 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.871 113.1 49.8 -65.5 -40.8 21.6 38.0 21.8 11 1556 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.904 110.4 49.5 -64.9 -44.4 22.1 40.0 25.0 12 1557 A R H X S+ 0 0 90 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.851 110.1 51.6 -63.2 -36.9 23.3 37.0 26.9 13 1558 A A H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.946 110.5 49.0 -63.5 -47.2 25.8 36.2 24.0 14 1559 A I H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.871 111.0 50.3 -56.7 -42.6 27.1 39.8 24.2 15 1560 A E H X S+ 0 0 41 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.892 110.8 48.2 -64.1 -43.8 27.5 39.5 28.0 16 1561 A A H X S+ 0 0 2 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.902 110.6 52.2 -63.5 -43.1 29.4 36.2 27.7 17 1562 A Q H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.845 104.9 56.2 -60.0 -36.6 31.6 37.8 25.0 18 1563 A Q H X S+ 0 0 12 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.896 104.8 51.5 -64.6 -40.8 32.3 40.8 27.4 19 1564 A H H X S+ 0 0 86 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.895 111.9 47.6 -58.5 -41.8 33.6 38.4 30.0 20 1565 A L H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.913 111.1 50.4 -65.4 -45.2 35.9 36.8 27.4 21 1566 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.903 110.1 50.3 -56.8 -46.0 37.1 40.3 26.2 22 1567 A Q H X S+ 0 0 81 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.880 109.0 52.2 -61.6 -41.2 37.9 41.3 29.8 23 1568 A L H X S+ 0 0 28 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.891 109.0 49.9 -61.6 -41.3 39.9 38.0 30.3 24 1569 A T H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.890 109.2 51.5 -66.3 -37.7 41.9 38.8 27.2 25 1570 A V H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.925 110.0 50.1 -59.9 -45.4 42.6 42.4 28.5 26 1571 A W H X S+ 0 0 96 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.895 110.9 49.2 -58.4 -45.5 43.8 40.8 31.8 27 1572 A G H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.923 110.8 48.8 -62.5 -48.9 46.1 38.4 29.9 28 1573 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.929 112.5 48.4 -55.1 -48.8 47.7 41.1 27.8 29 1574 A K H X S+ 0 0 90 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.893 111.5 50.6 -61.9 -40.4 48.3 43.3 30.8 30 1575 A Q H X S+ 0 0 78 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.912 112.4 45.7 -59.5 -49.8 49.8 40.4 32.7 31 1576 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.904 114.2 49.3 -61.4 -43.1 52.2 39.5 29.8 32 1577 A Q H X S+ 0 0 39 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.918 112.7 46.1 -61.6 -48.0 53.1 43.2 29.4 33 1578 A A H < S+ 0 0 77 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.884 111.3 55.2 -62.5 -39.8 53.8 43.7 33.1 34 1579 A R H < S+ 0 0 166 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.906 117.9 29.6 -59.7 -48.5 55.8 40.5 33.1 35 1580 A I H < 0 0 53 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.868 360.0 360.0 -86.3 -34.5 58.3 41.4 30.3 36 1581 A L < 0 0 143 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.189 360.0 360.0-140.8 360.0 58.6 45.2 30.5 37 !* 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 38 2546 B S > 0 0 101 0, 0.0 4,-1.3 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 -39.7 9.9 41.5 9.7 39 2547 B D H > + 0 0 39 2,-0.2 4,-1.8 1,-0.2 136,-0.1 0.783 360.0 52.6 -69.8 -31.3 12.5 44.3 9.8 40 2548 B I H > S+ 0 0 38 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.906 108.7 48.1 -70.6 -44.7 13.0 43.6 13.6 41 2549 B V H > S+ 0 0 8 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.804 109.8 55.8 -63.3 -32.6 13.7 39.9 12.9 42 2550 B Q H X S+ 0 0 60 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.922 103.5 51.9 -62.6 -50.1 16.1 41.1 10.2 43 2551 B Q H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.837 107.4 54.6 -54.9 -36.9 18.0 43.2 12.7 44 2552 B Q H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.873 107.2 49.0 -67.6 -38.6 18.3 40.1 14.9 45 2553 B N H X S+ 0 0 38 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.915 112.1 49.0 -63.5 -45.5 19.8 38.1 12.0 46 2554 B N H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.897 113.1 46.8 -59.0 -45.9 22.3 40.9 11.4 47 2555 B L H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.886 110.1 52.7 -67.3 -40.5 23.3 41.2 15.1 48 2556 B L H X S+ 0 0 7 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.895 109.4 49.4 -61.6 -42.7 23.7 37.4 15.4 49 2557 B R H X S+ 0 0 98 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.904 110.4 50.7 -61.8 -43.4 26.0 37.3 12.4 50 2558 B A H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.916 110.7 49.2 -60.5 -44.6 28.1 40.2 13.9 51 2559 B I H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.853 109.2 52.6 -61.8 -39.5 28.3 38.3 17.2 52 2560 B E H X S+ 0 0 46 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.876 110.1 47.4 -66.8 -38.5 29.4 35.1 15.3 53 2561 B A H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.869 109.9 53.9 -69.3 -38.1 32.2 37.1 13.5 54 2562 B Q H X S+ 0 0 2 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.877 105.4 54.4 -58.8 -41.9 33.3 38.6 16.9 55 2563 B Q H X S+ 0 0 13 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.839 105.4 51.3 -64.3 -35.5 33.5 35.1 18.4 56 2564 B H H X S+ 0 0 83 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.920 112.0 48.6 -63.5 -43.2 35.9 34.0 15.6 57 2565 B L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.944 110.7 50.2 -58.7 -50.7 38.0 37.1 16.4 58 2566 B L H X S+ 0 0 2 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.877 108.1 52.5 -55.7 -44.0 37.9 36.3 20.2 59 2567 B Q H X S+ 0 0 70 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.864 110.0 49.8 -61.5 -37.1 39.0 32.7 19.5 60 2568 B L H X S+ 0 0 23 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.930 112.1 46.0 -67.0 -44.1 42.0 34.1 17.5 61 2569 B T H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.884 112.6 51.2 -67.9 -37.1 43.0 36.6 20.3 62 2570 B V H X S+ 0 0 8 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.937 109.6 50.2 -61.1 -49.0 42.7 33.8 22.9 63 2571 B W H X S+ 0 0 103 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.925 111.5 49.3 -52.5 -47.8 44.9 31.5 20.8 64 2572 B G H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.896 110.4 48.3 -62.6 -46.0 47.5 34.3 20.5 65 2573 B I H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.892 111.2 52.0 -60.7 -40.9 47.6 35.1 24.2 66 2574 B K H X S+ 0 0 82 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.894 107.3 52.4 -64.3 -40.3 47.9 31.4 25.0 67 2575 B Q H X S+ 0 0 87 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.915 114.0 42.8 -59.2 -45.8 50.9 31.1 22.6 68 2576 B L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.862 111.9 52.9 -71.8 -39.0 52.7 34.0 24.3 69 2577 B Q H X S+ 0 0 44 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.916 108.3 51.0 -61.0 -45.5 51.9 32.9 27.8 70 2578 B A H < S+ 0 0 71 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.887 111.0 49.7 -58.3 -43.2 53.3 29.4 27.1 71 2579 B R H < S+ 0 0 172 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.932 121.2 30.3 -63.7 -49.5 56.5 30.9 25.8 72 2580 B I H < 0 0 41 -4,-2.2 -2,-0.2 1,-0.1 -3,-0.2 0.851 360.0 360.0 -94.3 -9.1 57.3 33.3 28.6 73 2581 B L < 0 0 99 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.754 360.0 360.0-128.3 360.0 55.7 31.5 31.8 74 !* 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 75 3546 C S > 0 0 85 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -33.0 9.5 50.7 19.3 76 3547 C D H > + 0 0 85 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.819 360.0 48.7 -72.1 -30.6 10.9 49.2 22.6 77 3548 C I H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 111.7 49.7 -71.0 -40.6 12.4 46.3 20.6 78 3549 C V H > S+ 0 0 4 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.899 110.2 51.7 -62.7 -42.8 13.9 48.9 18.2 79 3550 C Q H X S+ 0 0 100 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.892 111.4 45.1 -59.7 -45.8 15.3 50.9 21.1 80 3551 C Q H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.850 107.8 58.1 -71.2 -35.7 17.0 47.9 22.7 81 3552 C Q H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.831 102.0 56.3 -61.8 -33.2 18.4 46.7 19.4 82 3553 C N H X S+ 0 0 45 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.878 108.3 47.1 -61.6 -40.4 20.1 50.1 19.1 83 3554 C N H X S+ 0 0 13 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.861 111.4 50.8 -69.5 -36.9 21.8 49.4 22.5 84 3555 C L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.911 112.2 46.9 -66.1 -43.1 22.8 45.9 21.4 85 3556 C L H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.910 112.0 49.9 -63.0 -45.9 24.3 47.2 18.2 86 3557 C R H X S+ 0 0 98 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.837 110.5 51.1 -61.1 -34.9 26.2 50.0 20.1 87 3558 C A H X S+ 0 0 1 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.937 110.2 48.8 -66.6 -47.6 27.5 47.3 22.5 88 3559 C I H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.878 112.1 49.6 -57.6 -42.4 28.7 45.2 19.6 89 3560 C E H X S+ 0 0 45 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.888 113.1 45.1 -63.5 -46.1 30.4 48.3 18.0 90 3561 C A H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.862 111.8 53.2 -68.7 -36.9 32.1 49.2 21.3 91 3562 C Q H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.843 106.3 53.6 -62.1 -35.9 33.1 45.5 21.8 92 3563 C Q H X S+ 0 0 11 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.894 107.6 50.1 -67.0 -40.2 34.7 45.6 18.3 93 3564 C H H X S+ 0 0 97 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.907 111.9 48.4 -59.8 -43.4 36.8 48.6 19.3 94 3565 C L H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.920 110.2 51.5 -59.9 -48.8 37.9 46.8 22.4 95 3566 C L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.915 107.8 51.7 -56.8 -46.5 38.7 43.7 20.4 96 3567 C Q H X S+ 0 0 62 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.884 107.6 53.6 -59.3 -40.1 40.9 45.9 17.9 97 3568 C L H X S+ 0 0 26 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.879 107.0 51.3 -59.5 -39.3 42.7 47.3 20.9 98 3569 C T H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.889 106.0 55.3 -67.0 -37.8 43.5 43.7 22.1 99 3570 C V H X S+ 0 0 6 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.911 107.1 50.1 -57.9 -45.0 44.8 42.9 18.6 100 3571 C W H X S+ 0 0 104 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.918 111.3 49.1 -59.0 -46.1 47.2 45.9 18.9 101 3572 C G H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.918 112.2 47.0 -59.0 -48.7 48.4 44.6 22.4 102 3573 C I H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.899 111.2 51.9 -61.4 -43.5 49.0 41.0 21.2 103 3574 C K H X S+ 0 0 83 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.890 109.5 49.8 -63.7 -40.0 50.9 42.3 18.1 104 3575 C Q H X S+ 0 0 90 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.932 116.4 42.1 -58.5 -49.1 53.2 44.4 20.2 105 3576 C L H X S+ 0 0 1 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.887 113.5 52.0 -67.3 -42.1 53.9 41.5 22.5 106 3577 C Q H X S+ 0 0 48 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.913 108.1 50.7 -62.5 -46.0 54.2 39.0 19.7 107 3578 C A H < S+ 0 0 74 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.894 117.0 42.5 -60.1 -38.9 56.8 41.1 17.8 108 3579 C R H < S+ 0 0 167 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.933 120.7 37.5 -70.2 -49.9 58.8 41.4 21.0 109 3580 C I H < 0 0 28 -4,-3.0 -3,-0.2 1,-0.1 -2,-0.2 0.876 360.0 360.0 -79.6 -23.1 58.6 37.8 22.3 110 3581 C L < 0 0 85 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.717 360.0 360.0-131.2 360.0 58.8 36.0 18.9 111 !* 0 0 0 0, 0.0 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3657 F E H X S+ 0 0 75 -4,-2.2 4,-0.9 -5,-0.2 -2,-0.2 0.908 112.0 49.6 -62.6 -44.1 9.4 40.4 29.4 212 3658 F K H >< S+ 0 0 149 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.906 109.3 52.5 -61.6 -43.9 7.3 41.6 32.4 213 3659 F E H 3< S+ 0 0 148 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.912 111.2 45.9 -57.8 -45.8 5.1 43.7 30.1 214 3660 F L H 3< 0 0 81 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.619 360.0 360.0 -74.6 -15.9 4.4 40.7 27.8 215 3661 F K << 0 0 204 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.897 360.0 360.0 -87.1 360.0 3.7 38.3 30.9