==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENVELOPE GLYCOPROTEIN 17-JUN-98 2SIV . COMPND 2 MOLECULE: SIV GP41 GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SIMIAN IMMUNODEFICIENCY VIRUS; . AUTHOR V.N.MALASHKEVICH,D.C.CHAN,C.T.CHUTKOWSKI,P.S.KIM . 210 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 91.4 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 86.7 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 1 546 A A > 0 0 90 0, 0.0 4,-0.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -71.7 0.6 -5.9 10.4 2 547 A G H > + 0 0 20 2,-0.2 4,-0.9 1,-0.2 64,-0.1 0.790 360.0 35.3 -68.9 -26.0 2.3 -7.5 7.5 3 548 A I H > S+ 0 0 41 2,-0.2 4,-2.5 3,-0.1 -1,-0.2 0.813 112.4 55.3 -93.5 -39.6 3.7 -4.1 6.6 4 549 A V H > S+ 0 0 2 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.741 111.6 51.7 -63.2 -17.3 4.1 -2.9 10.2 5 550 A Q H X S+ 0 0 92 -4,-0.8 4,-2.4 2,-0.2 3,-0.3 0.884 105.8 49.1 -82.0 -44.9 6.1 -6.1 10.2 6 551 A Q H X S+ 0 0 0 -4,-0.9 4,-1.8 1,-0.2 -2,-0.2 0.792 106.4 60.7 -64.5 -25.6 8.1 -5.1 7.1 7 552 A Q H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.893 106.7 44.1 -67.3 -40.4 8.6 -1.8 9.0 8 553 A Q H X S+ 0 0 42 -4,-0.9 4,-2.8 -3,-0.3 -2,-0.2 0.930 109.9 54.2 -69.3 -48.5 10.4 -3.7 11.8 9 554 A Q H X S+ 0 0 7 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.879 111.0 47.7 -53.6 -40.0 12.5 -5.9 9.4 10 555 A L H X S+ 0 0 3 -4,-1.8 4,-2.0 2,-0.2 5,-0.3 0.935 110.0 50.8 -68.9 -45.0 13.7 -2.7 7.8 11 556 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.879 108.6 54.8 -59.6 -34.3 14.4 -1.1 11.2 12 557 A D H X S+ 0 0 36 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.872 105.3 51.4 -67.0 -38.0 16.4 -4.3 12.0 13 558 A V H X S+ 0 0 0 -4,-1.6 4,-3.5 2,-0.2 5,-0.2 0.950 111.7 45.4 -65.2 -48.8 18.6 -4.1 8.9 14 559 A V H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.847 112.3 53.3 -63.5 -32.1 19.6 -0.5 9.6 15 560 A K H X S+ 0 0 49 -4,-1.7 4,-1.4 -5,-0.3 -1,-0.2 0.922 114.4 41.0 -66.6 -43.9 20.2 -1.4 13.2 16 561 A R H X S+ 0 0 55 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.864 111.8 55.6 -70.7 -38.2 22.5 -4.2 12.1 17 562 A Q H X S+ 0 0 1 -4,-3.5 4,-2.4 1,-0.2 -1,-0.2 0.855 106.8 51.5 -64.1 -33.5 24.0 -2.0 9.4 18 563 A Q H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.878 105.9 54.1 -69.9 -37.5 24.9 0.5 12.2 19 564 A E H X S+ 0 0 73 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.929 113.5 43.0 -60.5 -43.0 26.5 -2.3 14.2 20 565 A L H X S+ 0 0 2 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.877 112.0 53.4 -69.5 -39.7 28.7 -3.1 11.2 21 566 A L H X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.908 105.2 55.0 -62.8 -41.9 29.3 0.5 10.5 22 567 A R H X S+ 0 0 85 -4,-2.7 4,-1.9 1,-0.2 3,-0.4 0.958 108.1 47.9 -54.8 -53.8 30.5 1.1 14.0 23 568 A L H X S+ 0 0 26 -4,-1.6 4,-1.9 1,-0.3 -1,-0.2 0.869 110.9 52.3 -55.6 -39.1 33.1 -1.7 13.7 24 569 A T H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -1,-0.3 0.835 107.9 49.9 -68.8 -33.7 34.3 -0.3 10.4 25 570 A V H X S+ 0 0 18 -4,-2.2 4,-1.8 -3,-0.4 -1,-0.2 0.811 109.4 53.7 -74.1 -27.5 34.7 3.2 11.9 26 571 A W H X S+ 0 0 110 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.883 108.9 48.4 -70.9 -39.0 36.7 1.5 14.6 27 572 A G H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.923 110.1 50.6 -66.6 -44.2 39.0 -0.1 12.0 28 573 A T H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.893 112.2 48.7 -59.2 -41.2 39.5 3.1 10.2 29 574 A K H X S+ 0 0 50 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.907 111.4 48.5 -66.3 -45.7 40.5 4.8 13.4 30 575 A N H >X S+ 0 0 45 -4,-2.3 4,-1.8 2,-0.2 3,-0.6 0.982 115.0 44.0 -59.1 -58.3 42.9 2.0 14.4 31 576 A L H 3X S+ 0 0 1 -4,-2.7 4,-3.3 1,-0.3 5,-0.3 0.868 110.3 56.1 -55.7 -40.2 44.6 2.0 11.1 32 577 A Q H 3X S+ 0 0 33 -4,-2.2 4,-0.8 -5,-0.3 -1,-0.3 0.870 106.3 52.4 -60.9 -35.3 44.7 5.8 10.9 33 578 A T H << S+ 0 0 103 -4,-1.7 -2,-0.2 -3,-0.6 -1,-0.2 0.919 117.9 34.2 -67.5 -45.1 46.5 5.7 14.3 34 579 A R H < S+ 0 0 93 -4,-1.8 -2,-0.2 2,-0.2 -3,-0.2 0.910 111.0 60.7 -76.7 -45.8 49.3 3.3 13.2 35 580 A V H < 0 0 38 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.741 360.0 360.0 -55.1 -22.1 49.6 4.4 9.6 36 581 A T < 0 0 94 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.427 360.0 360.0-118.7 360.0 50.5 7.8 11.0 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 38 628 B W > 0 0 65 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -20.1 41.5 -7.3 15.1 39 629 B Q H > + 0 0 127 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.946 360.0 32.1 -72.2 -52.5 40.9 -11.0 15.6 40 630 B E H > S+ 0 0 103 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.828 114.3 64.3 -73.2 -31.8 37.5 -10.6 17.3 41 631 B W H >> S+ 0 0 12 2,-0.2 4,-2.1 1,-0.2 3,-0.8 0.982 106.2 41.9 -52.6 -61.0 36.9 -7.5 15.1 42 632 B E H 3X S+ 0 0 81 -4,-2.0 4,-2.1 1,-0.3 5,-0.3 0.923 110.3 56.3 -52.4 -51.0 37.0 -9.6 11.9 43 633 B R H 3X S+ 0 0 133 -4,-1.7 4,-0.9 1,-0.2 -1,-0.3 0.844 110.8 47.9 -50.8 -35.1 34.9 -12.4 13.5 44 634 B K H X S+ 0 0 45 -4,-2.6 4,-2.3 1,-0.2 3,-1.4 0.988 109.2 47.4 -55.4 -63.5 23.2 -11.6 9.3 52 642 B I H 3X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.3 5,-0.2 0.871 109.3 53.7 -47.9 -44.1 22.4 -8.5 7.3 53 643 B T H 3X S+ 0 0 24 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.3 0.844 109.4 50.7 -61.4 -30.9 22.2 -10.6 4.1 54 644 B A H 0 0 87 0, 0.0 4,-1.0 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -28.0 -0.2 0.4 -1.9 74 547 C G H > + 0 0 11 2,-0.2 4,-1.4 3,-0.1 64,-0.1 0.736 360.0 51.8 -88.3 -26.0 1.9 3.5 -1.3 75 548 C I H > S+ 0 0 23 2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.915 114.4 43.4 -75.4 -43.3 3.3 2.4 2.1 76 549 C V H > S+ 0 0 6 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.861 110.2 57.1 -68.0 -35.3 4.4 -0.9 0.7 77 550 C Q H X S+ 0 0 99 -4,-1.0 4,-1.4 1,-0.2 -1,-0.2 0.903 107.8 47.3 -60.7 -41.6 5.7 0.8 -2.4 78 551 C Q H X S+ 0 0 0 -4,-1.4 4,-2.8 1,-0.2 -1,-0.2 0.819 106.3 59.8 -68.9 -30.9 7.9 3.0 -0.2 79 552 C Q H X S+ 0 0 0 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.877 103.6 49.7 -65.6 -36.9 8.9 -0.2 1.6 80 553 C Q H X S+ 0 0 61 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.868 113.8 45.8 -68.1 -35.3 10.3 -1.6 -1.6 81 554 C Q H X S+ 0 0 49 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.869 112.7 50.4 -74.9 -37.2 12.2 1.7 -2.2 82 555 C L H X S+ 0 0 2 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.890 113.5 44.9 -66.6 -41.4 13.5 1.7 1.4 83 556 C L H X S+ 0 0 0 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.782 110.5 57.3 -73.1 -27.0 14.6 -1.9 1.1 84 557 C D H X S+ 0 0 71 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.895 109.7 42.0 -70.2 -41.6 16.1 -1.0 -2.3 85 558 C V H X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.899 111.7 54.9 -73.6 -37.5 18.3 1.7 -0.9 86 559 C V H X S+ 0 0 3 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.762 105.3 55.0 -64.9 -27.0 19.3 -0.3 2.2 87 560 C K H X S+ 0 0 57 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.899 109.7 45.5 -71.5 -45.0 20.5 -3.1 -0.1 88 561 C R H X S+ 0 0 73 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.837 107.1 57.6 -68.9 -34.0 22.8 -0.7 -1.9 89 562 C Q H X S+ 0 0 3 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.837 106.1 52.5 -64.3 -30.9 24.1 0.8 1.3 90 563 C Q H X S+ 0 0 0 -4,-0.9 4,-3.3 2,-0.2 5,-0.2 0.917 104.7 52.8 -70.2 -44.5 25.1 -2.8 2.2 91 564 C E H X S+ 0 0 71 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.912 113.5 45.4 -56.5 -41.4 27.0 -3.2 -1.1 92 565 C L H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.839 110.8 52.5 -70.6 -34.7 28.8 -0.0 -0.1 93 566 C L H X S+ 0 0 3 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.921 108.9 50.6 -66.3 -43.0 29.3 -1.2 3.4 94 567 C R H X S+ 0 0 85 -4,-3.3 4,-1.6 1,-0.2 -2,-0.2 0.888 108.2 52.7 -60.1 -42.3 30.9 -4.5 2.1 95 568 C L H X S+ 0 0 30 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.821 109.6 48.6 -62.5 -35.4 33.2 -2.5 -0.1 96 569 C T H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.811 109.6 51.1 -76.5 -32.4 34.4 -0.4 2.8 97 570 C V H X S+ 0 0 12 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.809 108.3 54.0 -73.6 -29.5 35.0 -3.4 5.0 98 571 C W H X S+ 0 0 113 -4,-1.6 4,-3.3 2,-0.2 -2,-0.2 0.931 109.5 46.6 -68.0 -45.9 37.0 -4.9 2.1 99 572 C G H X S+ 0 0 0 -4,-1.7 4,-3.2 1,-0.2 5,-0.3 0.941 113.6 48.8 -60.2 -47.7 39.2 -1.8 2.0 100 573 C T H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.856 113.4 46.7 -59.6 -39.0 39.6 -1.9 5.7 101 574 C K H X S+ 0 0 51 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.936 114.6 48.4 -68.6 -46.2 40.5 -5.6 5.7 102 575 C N H X S+ 0 0 43 -4,-3.3 4,-1.5 2,-0.2 -2,-0.2 0.900 113.6 44.0 -60.3 -47.8 42.9 -5.0 2.8 103 576 C L H X S+ 0 0 1 -4,-3.2 4,-3.0 1,-0.2 5,-0.3 0.896 112.4 55.6 -65.9 -38.4 44.7 -2.0 4.4 104 577 C Q H X S+ 0 0 33 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.880 103.3 53.8 -60.3 -42.0 44.8 -4.0 7.6 105 578 C T H < S+ 0 0 110 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.900 116.3 38.5 -59.3 -42.2 46.5 -6.9 6.0 106 579 C R H < S+ 0 0 91 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.936 115.0 49.4 -77.0 -51.8 49.3 -4.7 4.7 107 580 C V H < 0 0 43 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.843 360.0 360.0 -58.6 -33.8 49.7 -2.3 7.7 108 581 C T < 0 0 109 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.675 360.0 360.0 -71.5 360.0 49.9 -5.3 10.0 109 !* 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 0.0 110 628 D W > 0 0 62 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -22.4 41.7 -0.2 -5.5 111 629 D Q H > + 0 0 156 2,-0.2 4,-1.2 3,-0.1 5,-0.1 0.920 360.0 33.4 -75.3 -49.0 41.2 1.4 -8.9 112 630 D E H > S+ 0 0 96 2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.939 116.1 59.0 -71.3 -47.0 38.0 -0.5 -9.6 113 631 D W H >> S+ 0 0 11 1,-0.3 4,-2.0 2,-0.2 3,-0.6 0.916 106.5 47.1 -44.4 -55.0 37.1 -0.4 -5.9 114 632 D E H 3X S+ 0 0 73 -4,-1.7 4,-2.1 1,-0.2 -1,-0.3 0.859 108.5 55.4 -58.2 -38.6 37.2 3.4 -5.8 115 633 D R H 3X S+ 0 0 136 -4,-1.2 4,-1.5 -3,-0.3 -1,-0.2 0.826 109.9 46.9 -65.0 -32.8 35.1 3.6 -9.0 116 634 D K H X S+ 0 0 31 -4,-3.1 4,-2.6 1,-0.2 3,-0.6 0.945 109.5 47.4 -63.5 -48.8 23.4 6.1 -6.5 124 642 D I H 3X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.3 -1,-0.2 0.887 108.4 54.7 -59.6 -42.0 22.3 5.9 -2.9 125 643 D T H 3X S+ 0 0 62 -4,-1.6 4,-1.0 -5,-0.3 -1,-0.3 0.784 112.2 46.3 -63.1 -26.6 22.0 9.6 -2.6 126 644 D A H X S+ 0 0 106 -4,-1.9 4,-1.5 1,-0.2 3,-1.1 0.913 105.0 56.7 -65.7 -43.5 13.3 9.4 -5.0 131 649 D A H 3X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.3 -1,-0.2 0.796 99.8 61.6 -58.1 -26.8 12.0 8.0 -1.8 132 650 D Q H 3X S+ 0 0 61 -4,-1.1 4,-1.6 -3,-0.2 -1,-0.3 0.837 101.0 52.1 -67.2 -35.1 11.4 11.6 -0.8 133 651 D I H + 0 0 12 68,-0.0 4,-0.6 61,-0.0 64,-0.1 0.065 360.0 41.0-163.2 -34.7 1.7 6.0 11.9 147 548 E I H > S+ 0 0 20 2,-0.2 4,-1.8 3,-0.1 5,-0.1 0.593 105.2 65.8 -94.3 -27.4 3.9 4.1 9.6 148 549 E V H > S+ 0 0 1 2,-0.2 4,-0.7 1,-0.2 -1,-0.1 0.866 105.6 43.5 -68.9 -36.2 4.4 7.1 7.1 149 550 E Q H >> S+ 0 0 100 2,-0.2 4,-2.5 1,-0.2 3,-1.0 0.930 112.7 52.6 -72.1 -45.7 6.2 9.1 9.8 150 551 E Q H 3X S+ 0 0 0 -4,-0.6 4,-2.1 1,-0.3 -2,-0.2 0.827 106.3 54.5 -58.7 -32.0 8.2 5.9 10.8 151 552 E Q H 3X S+ 0 0 0 -4,-1.8 4,-1.0 2,-0.2 -1,-0.3 0.782 107.0 51.2 -73.2 -24.8 9.1 5.5 7.1 152 553 E Q H 0 0 60 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -25.9 41.4 13.9 10.2 183 629 F Q H > + 0 0 186 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.880 360.0 39.0 -72.2 -40.7 40.8 16.0 13.3 184 630 F E H > S+ 0 0 121 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.868 112.5 58.0 -74.9 -39.4 37.6 17.4 11.8 185 631 F W H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.919 103.2 54.4 -54.5 -47.7 36.7 14.0 10.4 186 632 F E H X S+ 0 0 85 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.885 109.4 44.2 -57.3 -46.4 36.9 12.4 13.9 187 633 F R H X S+ 0 0 181 -4,-1.1 4,-1.3 1,-0.2 -1,-0.2 0.753 113.0 53.5 -74.2 -21.1 34.4 14.8 15.5 188 634 F K H X S+ 0 0 101 -4,-1.5 4,-2.3 -3,-0.3 -2,-0.2 0.848 111.7 43.2 -78.9 -38.2 32.0 14.6 12.5 189 635 F V H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.864 112.3 54.9 -75.2 -34.8 31.9 10.7 12.6 190 636 F D H X S+ 0 0 67 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.890 112.9 41.6 -64.5 -39.7 31.5 10.8 16.4 191 637 F F H X S+ 0 0 119 -4,-1.3 4,-3.5 2,-0.2 -2,-0.2 0.953 112.2 53.7 -71.9 -49.3 28.5 13.1 16.2 192 638 F L H X S+ 0 0 10 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.843 110.5 49.5 -54.1 -32.7 27.0 11.2 13.3 193 639 F E H X S+ 0 0 43 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.910 111.6 46.4 -72.0 -43.5 27.4 8.1 15.4 194 640 F E H X S+ 0 0 147 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.894 113.7 52.4 -64.4 -38.4 25.7 9.7 18.4 195 641 F N H X S+ 0 0 40 -4,-3.5 4,-2.6 1,-0.2 3,-0.4 0.974 108.9 45.0 -60.7 -61.2 23.0 11.0 16.0 196 642 F I H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.799 109.6 58.3 -55.4 -32.4 22.0 7.7 14.3 197 643 F T H X S+ 0 0 40 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.927 109.4 42.5 -66.3 -44.1 22.0 6.0 17.7 198 644 F A H X S+ 0 0 40 -4,-1.6 4,-2.0 -3,-0.4 3,-0.4 0.931 114.9 51.2 -66.3 -45.2 19.4 8.3 19.1 199 645 F L H X S+ 0 0 38 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.865 105.1 56.4 -59.6 -38.6 17.5 8.2 15.8 200 646 F L H X S+ 0 0 14 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.842 106.0 51.9 -64.1 -32.4 17.5 4.4 16.0 201 647 F E H X S+ 0 0 118 -4,-1.3 4,-2.8 -3,-0.4 3,-0.5 0.973 110.3 46.2 -66.5 -54.4 15.9 4.5 19.4 202 648 F E H X S+ 0 0 98 -4,-2.0 4,-3.2 1,-0.3 5,-0.3 0.903 108.7 56.8 -55.2 -43.3 13.0 6.7 18.2 203 649 F A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.3 0.889 110.7 44.2 -57.1 -39.0 12.6 4.6 15.2 204 650 F Q H X S+ 0 0 38 -4,-1.5 4,-2.0 -3,-0.5 -2,-0.2 0.934 112.7 50.9 -71.2 -45.8 12.0 1.6 17.5 205 651 F I H X S+ 0 0 95 -4,-2.8 4,-1.1 2,-0.2 -2,-0.2 0.915 110.5 48.8 -57.2 -47.2 9.8 3.5 19.9 206 652 F Q H >X S+ 0 0 35 -4,-3.2 4,-1.8 1,-0.2 3,-1.2 0.947 110.0 52.2 -59.4 -48.9 7.6 4.7 17.0 207 653 F Q H 3X S+ 0 0 1 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.2 0.861 103.6 58.5 -49.3 -38.9 7.5 1.1 15.7 208 654 F E H 3< S+ 0 0 116 -4,-2.0 4,-0.4 1,-0.2 -1,-0.3 0.792 109.2 45.3 -63.7 -28.0 6.4 0.2 19.3 209 655 F K H