==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 19-MAY-08 2VTY . COMPND 2 MOLECULE: PROTEIN F1; . SOURCE 2 ORGANISM_SCIENTIFIC: VACCINIA VIRUS; . AUTHOR M.KVANSAKUL,H.YANG,W.D.FAIRLIE,P.E.CZABOTAR,S.F.FISCHER, . 144 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10853.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 78.5 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 . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 66.7 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 2 0 0 0 1 1 0 1 0 0 1 0 0 0 1 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 34 A V > 0 0 87 0, 0.0 3,-0.5 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0-158.1 -9.3 -26.5 34.9 2 35 A Y T 3 + 0 0 215 1,-0.3 0, 0.0 3,-0.0 0, 0.0 -0.723 360.0 28.6-103.0 104.8 -11.1 -23.9 37.1 3 36 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.676 116.6 76.8-113.5 -18.9 -11.0 -20.5 37.1 4 37 A L S < S- 0 0 86 -3,-0.5 2,-0.3 1,-0.1 5,-0.0 -0.373 95.9-104.9 -74.9 136.8 -10.3 -21.1 33.4 5 38 A P >> - 0 0 81 0, 0.0 3,-1.4 0, 0.0 4,-1.3 -0.468 27.2-141.5 -56.2 119.0 -13.0 -22.1 30.8 6 39 A E H 3> S+ 0 0 110 -2,-0.3 4,-2.0 1,-0.3 5,-0.2 0.894 101.7 58.6 -55.6 -41.7 -12.3 -25.8 30.2 7 40 A N H 3> S+ 0 0 117 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.819 103.0 57.0 -51.4 -31.4 -13.1 -25.4 26.5 8 41 A M H <> S+ 0 0 73 -3,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.918 105.3 45.5 -72.6 -45.2 -10.2 -22.8 26.4 9 42 A V H X S+ 0 0 46 -4,-1.3 4,-3.0 1,-0.2 5,-0.2 0.920 112.9 51.8 -66.1 -43.7 -7.4 -25.1 27.7 10 43 A Y H X S+ 0 0 127 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.904 109.2 50.7 -55.4 -43.3 -8.5 -27.8 25.4 11 44 A R H X S+ 0 0 58 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.859 112.7 46.4 -63.9 -37.3 -8.4 -25.3 22.4 12 45 A F H X S+ 0 0 129 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.882 110.2 51.6 -75.2 -40.9 -4.9 -24.3 23.5 13 46 A D H >< S+ 0 0 103 -4,-3.0 3,-0.8 2,-0.2 4,-0.3 0.929 112.2 49.2 -53.7 -45.2 -3.7 -27.9 23.9 14 47 A K H >< S+ 0 0 68 -4,-2.5 3,-1.3 1,-0.2 4,-0.3 0.927 107.9 52.5 -64.6 -40.5 -5.1 -28.5 20.4 15 48 A S H 3< S+ 0 0 72 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.653 112.9 44.7 -72.0 -15.6 -3.3 -25.4 18.9 16 49 A T T X< S+ 0 0 64 -4,-0.9 3,-1.5 -3,-0.8 4,-0.4 0.273 79.9 105.7-110.3 7.8 0.1 -26.5 20.3 17 50 A N G X + 0 0 35 -3,-1.3 3,-1.5 -4,-0.3 4,-0.4 0.813 66.6 68.3 -59.5 -33.8 -0.2 -30.2 19.3 18 51 A I G > S+ 0 0 63 -4,-0.3 3,-1.7 1,-0.3 4,-0.4 0.789 87.1 71.5 -55.8 -28.7 2.3 -29.8 16.4 19 52 A L G X S+ 0 0 95 -3,-1.5 3,-1.1 1,-0.3 -1,-0.3 0.818 86.9 60.8 -64.6 -29.9 5.0 -29.3 19.0 20 53 A D G < S+ 0 0 115 -3,-1.5 3,-0.3 -4,-0.4 -1,-0.3 0.711 105.9 50.2 -63.6 -20.5 4.8 -33.0 20.0 21 54 A Y G < S+ 0 0 70 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.448 102.9 61.1 -92.6 -5.0 5.9 -33.6 16.4 22 55 A L < + 0 0 25 -3,-1.1 -1,-0.2 -4,-0.4 6,-0.1 -0.382 63.1 136.2-117.5 56.1 8.8 -31.2 16.6 23 56 A S + 0 0 97 -3,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.755 65.1 34.0 -79.1 -28.8 10.8 -32.9 19.4 24 57 A T S > S- 0 0 72 -3,-0.2 4,-1.5 1,-0.1 5,-0.1 -0.759 85.8-109.1-120.7 165.1 14.3 -32.7 17.9 25 58 A E H > S+ 0 0 150 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.899 120.4 58.2 -56.1 -45.7 16.1 -30.1 15.7 26 59 A R H > S+ 0 0 180 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.902 102.9 52.5 -52.5 -43.4 15.9 -32.7 12.9 27 60 A D H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.896 109.9 48.6 -60.2 -44.0 12.1 -32.7 13.2 28 61 A H H X S+ 0 0 86 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.912 113.0 46.9 -58.4 -47.5 12.1 -28.9 12.9 29 62 A V H X S+ 0 0 87 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.886 111.9 49.9 -65.4 -40.0 14.3 -28.9 9.8 30 63 A M H X S+ 0 0 54 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.919 110.3 51.0 -66.4 -41.3 12.4 -31.7 8.1 31 64 A M H X S+ 0 0 83 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.901 110.5 49.3 -58.6 -43.9 9.2 -29.8 8.7 32 65 A A H X S+ 0 0 60 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.926 112.0 48.4 -62.0 -44.9 10.8 -26.7 7.2 33 66 A V H X S+ 0 0 75 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.956 113.9 45.6 -60.2 -51.8 11.9 -28.6 4.2 34 67 A R H X S+ 0 0 124 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.858 112.3 51.1 -60.0 -41.5 8.5 -30.2 3.6 35 68 A Y H X S+ 0 0 151 -4,-2.5 4,-2.8 -5,-0.2 5,-0.3 0.948 110.3 49.4 -61.6 -48.3 6.7 -26.9 4.1 36 69 A Y H X S+ 0 0 145 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.937 114.9 44.5 -54.6 -50.8 8.9 -25.2 1.5 37 70 A M H X S+ 0 0 117 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.918 116.3 45.8 -59.3 -48.3 8.4 -28.0 -1.0 38 71 A S H X S+ 0 0 73 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.889 114.5 47.3 -66.7 -39.2 4.6 -28.2 -0.4 39 72 A K H X S+ 0 0 95 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.906 112.4 48.6 -73.2 -41.5 4.1 -24.4 -0.5 40 73 A Q H X S+ 0 0 82 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.920 112.3 50.3 -59.4 -43.0 6.2 -24.0 -3.7 41 74 A R H X S+ 0 0 130 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.916 112.4 46.1 -62.4 -43.6 4.2 -26.8 -5.3 42 75 A L H X S+ 0 0 113 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.915 112.5 49.5 -68.9 -41.9 0.9 -25.3 -4.4 43 76 A D H X S+ 0 0 59 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.933 113.7 47.4 -61.5 -43.8 1.9 -21.8 -5.5 44 77 A D H X S+ 0 0 74 -4,-2.6 4,-0.6 -5,-0.2 -1,-0.2 0.846 108.4 54.8 -61.9 -38.0 3.1 -23.3 -8.8 45 78 A L H >X S+ 0 0 64 -4,-2.1 3,-1.6 1,-0.2 4,-0.5 0.958 107.8 48.6 -63.2 -48.0 -0.1 -25.4 -9.3 46 79 A Y H >< S+ 0 0 92 -4,-2.3 3,-1.9 1,-0.3 -1,-0.2 0.917 105.2 59.9 -59.3 -43.7 -2.3 -22.3 -8.9 47 80 A R H 3< S+ 0 0 147 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.662 106.4 47.8 -57.6 -17.2 -0.1 -20.5 -11.5 48 81 A Q H << S+ 0 0 120 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.460 88.3 105.3-103.5 0.6 -0.9 -23.2 -14.1 49 82 A L << - 0 0 41 -3,-1.9 2,-0.0 -4,-0.5 -3,-0.0 -0.665 66.7-133.1 -85.0 134.1 -4.7 -23.2 -13.5 50 83 A P > - 0 0 79 0, 0.0 4,-2.0 0, 0.0 3,-0.3 -0.209 32.7 -95.2 -78.0 170.3 -6.8 -21.5 -16.2 51 84 A T H > S+ 0 0 118 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.776 120.1 64.2 -64.9 -27.1 -9.6 -19.0 -15.3 52 85 A K H > S+ 0 0 135 2,-0.2 4,-1.4 1,-0.2 3,-0.3 0.974 109.0 39.0 -55.6 -56.3 -12.3 -21.7 -15.4 53 86 A T H > S+ 0 0 52 -3,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.883 113.7 56.5 -63.7 -38.9 -10.7 -23.6 -12.5 54 87 A R H X S+ 0 0 74 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.841 105.1 50.9 -60.7 -37.1 -9.8 -20.3 -10.7 55 88 A S H X S+ 0 0 35 -4,-2.1 4,-2.3 -3,-0.3 -1,-0.2 0.867 108.8 51.8 -70.2 -33.8 -13.5 -19.2 -10.8 56 89 A Y H X S+ 0 0 60 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.926 110.4 48.5 -67.1 -42.3 -14.5 -22.6 -9.2 57 90 A I H X S+ 0 0 54 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.915 109.0 54.6 -60.7 -42.9 -11.9 -22.0 -6.5 58 91 A D H X S+ 0 0 77 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.914 105.6 52.3 -56.8 -47.2 -13.4 -18.5 -6.0 59 92 A I H X S+ 0 0 12 -4,-2.3 4,-2.0 2,-0.2 5,-0.3 0.944 110.1 47.7 -54.9 -48.2 -16.9 -20.0 -5.5 60 93 A I H X S+ 0 0 50 -4,-1.9 4,-2.6 1,-0.2 5,-0.4 0.933 113.5 48.3 -58.9 -46.8 -15.7 -22.4 -2.8 61 94 A N H X S+ 0 0 67 -4,-2.5 4,-2.1 3,-0.2 5,-0.5 0.919 107.4 57.0 -57.3 -46.3 -13.8 -19.5 -1.1 62 95 A I H X S+ 0 0 99 -4,-2.9 4,-1.0 -5,-0.2 -2,-0.2 0.927 119.1 28.2 -53.9 -48.9 -16.9 -17.2 -1.3 63 96 A Y H X S+ 0 0 112 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.931 124.6 44.8 -84.6 -43.6 -19.2 -19.6 0.6 64 97 A C H X S+ 0 0 14 -4,-2.6 4,-1.9 -5,-0.3 -3,-0.2 0.909 116.3 47.4 -68.4 -42.6 -16.7 -21.5 2.9 65 98 A D H X S+ 0 0 84 -4,-2.1 4,-2.0 -5,-0.4 5,-0.2 0.868 110.4 53.7 -62.4 -39.1 -14.9 -18.3 3.8 66 99 A K H X S+ 0 0 129 -4,-1.0 4,-2.7 -5,-0.5 -2,-0.2 0.959 112.4 41.8 -60.1 -53.6 -18.2 -16.5 4.6 67 100 A V H X S+ 0 0 94 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.887 114.6 52.2 -61.0 -41.5 -19.5 -19.2 7.0 68 101 A S H < S+ 0 0 60 -4,-1.9 -1,-0.2 3,-0.3 -2,-0.2 0.822 114.0 42.2 -68.8 -34.8 -16.1 -19.6 8.6 69 102 A N H < S+ 0 0 142 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.875 115.4 49.1 -77.2 -41.7 -15.8 -15.8 9.3 70 103 A D H < 0 0 112 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.741 360.0 360.0 -63.9 -27.1 -19.5 -15.5 10.4 71 104 A Y < 0 0 113 -4,-1.8 -3,-0.3 -5,-0.2 -2,-0.2 0.372 360.0 360.0-141.8 360.0 -18.9 -18.5 12.7 72 ! 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 73 114 A M > 0 0 201 0, 0.0 3,-0.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -10.7 -9.9 -38.1 16.5 74 115 A A T 3 + 0 0 6 1,-0.2 42,-0.2 5,-0.1 5,-0.2 0.808 360.0 54.7 -74.7 -33.3 -8.0 -36.6 13.5 75 116 A S T 3 S+ 0 0 49 40,-0.2 -1,-0.2 41,-0.1 2,-0.1 0.290 91.9 108.0 -82.9 8.8 -4.7 -35.8 15.2 76 117 A T S < S- 0 0 63 -3,-0.8 3,-0.4 1,-0.1 40,-0.1 -0.312 78.8-121.7 -80.2 166.3 -4.6 -39.5 16.4 77 118 A K S S+ 0 0 161 1,-0.2 2,-0.1 -2,-0.1 -1,-0.1 0.730 106.7 50.3 -78.6 -24.9 -2.3 -42.2 15.1 78 119 A S S S+ 0 0 97 -5,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.297 78.4 173.1-115.0 47.1 -5.1 -44.6 13.9 79 120 A F - 0 0 19 -3,-0.4 2,-1.1 -5,-0.2 3,-0.2 -0.391 21.6-153.2 -79.3 121.9 -7.3 -42.2 11.8 80 121 A T > + 0 0 61 -2,-0.3 4,-1.3 1,-0.2 3,-0.2 -0.636 29.8 156.9-101.3 82.2 -10.3 -43.6 9.7 81 122 A V H > + 0 0 13 -2,-1.1 4,-3.3 1,-0.2 -1,-0.2 0.804 70.0 72.6 -59.4 -34.3 -11.0 -41.4 6.8 82 123 A Y H > S+ 0 0 162 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.888 100.1 39.0 -57.4 -49.2 -12.7 -44.4 5.2 83 124 A D H > S+ 0 0 95 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.894 114.6 54.0 -71.3 -38.5 -15.8 -44.5 7.3 84 125 A I H X S+ 0 0 33 -4,-1.3 4,-2.6 1,-0.2 -2,-0.2 0.951 109.0 51.1 -57.6 -47.5 -16.1 -40.7 7.4 85 126 A N H X S+ 0 0 13 -4,-3.3 4,-3.0 1,-0.2 -1,-0.2 0.894 111.0 46.7 -50.6 -48.9 -16.0 -40.8 3.5 86 127 A N H X S+ 0 0 87 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.853 110.5 52.1 -71.0 -33.4 -18.7 -43.4 3.4 87 128 A E H X S+ 0 0 120 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.912 111.5 48.2 -65.3 -42.0 -20.9 -41.5 5.9 88 129 A V H X S+ 0 0 9 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.938 108.0 53.9 -61.4 -50.3 -20.4 -38.4 3.7 89 130 A N H X S+ 0 0 75 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.886 109.6 49.2 -51.8 -41.0 -21.3 -40.4 0.5 90 131 A T H X S+ 0 0 83 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.927 108.0 51.5 -67.6 -44.6 -24.5 -41.5 2.2 91 132 A I H X S+ 0 0 82 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.893 110.0 52.2 -58.1 -37.4 -25.5 -38.0 3.3 92 133 A M H < S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.787 102.6 56.1 -73.7 -34.5 -25.0 -36.8 -0.3 93 134 A L H < S+ 0 0 123 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.860 118.9 34.2 -62.1 -33.0 -27.2 -39.4 -1.9 94 135 A D H < S+ 0 0 134 -4,-1.3 2,-0.7 1,-0.2 -2,-0.2 0.866 115.6 54.0 -86.8 -45.4 -30.1 -38.2 0.4 95 136 A N < + 0 0 79 -4,-3.1 -1,-0.2 -5,-0.2 6,-0.0 -0.870 56.7 179.9 -99.6 115.4 -29.5 -34.5 0.6 96 137 A K + 0 0 96 -2,-0.7 -1,-0.1 -3,-0.1 2,-0.1 0.185 40.8 121.5 -98.4 16.1 -29.2 -32.7 -2.8 97 138 A G > - 0 0 24 1,-0.1 4,-0.7 4,-0.0 -2,-0.1 -0.409 66.7-131.5 -76.7 155.3 -28.6 -29.2 -1.5 98 139 A L H >> S+ 0 0 35 1,-0.2 4,-2.1 2,-0.1 3,-0.6 0.893 102.4 66.0 -65.8 -39.0 -25.5 -27.1 -2.3 99 140 A G H 3> S+ 0 0 51 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.850 96.8 50.1 -53.6 -47.8 -25.1 -26.3 1.4 100 141 A V H 3> S+ 0 0 28 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.824 109.8 52.7 -64.0 -31.6 -24.3 -29.8 2.6 101 142 A R H - 0 0 68 1,-0.1 4,-2.2 2,-0.0 5,-0.1 -0.965 61.6-162.2-116.1 112.7 0.4 -36.8 9.0 118 159 A P H > S+ 0 0 64 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.854 87.9 49.9 -67.2 -39.8 0.8 -35.2 5.5 119 160 A V H > S+ 0 0 93 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.924 114.2 46.2 -63.1 -43.7 0.4 -38.4 3.4 120 161 A K H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.898 111.3 54.2 -63.7 -41.6 -2.8 -39.3 5.3 121 162 A T H X S+ 0 0 16 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.912 110.3 43.4 -61.2 -45.6 -4.0 -35.7 4.9 122 163 A I H X S+ 0 0 99 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.854 111.1 54.3 -81.1 -25.0 -3.7 -35.6 1.2 123 164 A K H X S+ 0 0 132 -4,-1.9 4,-2.8 -5,-0.2 5,-0.2 0.921 109.0 50.8 -61.4 -46.8 -5.2 -39.1 0.7 124 165 A M H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.949 111.5 46.7 -52.1 -50.7 -8.1 -37.8 2.6 125 166 A F H X S+ 0 0 79 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.904 113.4 49.3 -61.3 -43.5 -8.4 -34.7 0.4 126 167 A T H X S+ 0 0 71 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.953 115.9 40.8 -63.3 -54.0 -8.1 -36.8 -2.7 127 168 A L H >X S+ 0 0 59 -4,-2.8 4,-1.7 1,-0.2 3,-0.6 0.962 117.5 47.2 -57.3 -55.4 -10.7 -39.4 -1.7 128 169 A L H 3X S+ 0 0 1 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.793 104.6 60.1 -64.9 -28.2 -13.2 -36.9 -0.3 129 170 A S H 3X S+ 0 0 59 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.885 106.3 48.9 -68.7 -32.8 -12.9 -34.5 -3.3 130 171 A H H << S+ 0 0 143 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.943 113.7 46.3 -61.6 -47.7 -14.2 -37.4 -5.4 131 172 A T H < S+ 0 0 18 -4,-1.7 3,-0.2 1,-0.2 -2,-0.2 0.870 114.3 46.2 -65.3 -41.4 -17.1 -38.0 -3.0 132 173 A I H < S+ 0 0 9 -4,-2.8 2,-2.3 1,-0.2 5,-0.3 0.887 99.3 72.2 -69.9 -39.8 -18.1 -34.3 -2.7 133 174 A C < + 0 0 64 -4,-1.9 -1,-0.2 -5,-0.2 -4,-0.1 -0.357 67.4 153.1 -80.4 63.5 -17.9 -33.7 -6.4 134 175 A D > - 0 0 33 -2,-2.3 4,-2.6 -3,-0.2 5,-0.2 -0.268 65.5 -94.0 -76.2 176.2 -21.1 -35.7 -7.3 135 176 A D H > S+ 0 0 131 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.861 128.1 57.2 -62.1 -34.7 -23.1 -34.7 -10.5 136 177 A C H > S+ 0 0 24 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.944 108.6 43.3 -60.1 -49.2 -25.2 -32.5 -8.2 137 178 A F H > S+ 0 0 10 -5,-0.3 4,-2.6 1,-0.2 5,-0.2 0.937 113.7 50.9 -64.7 -45.5 -22.2 -30.5 -6.9 138 179 A V H X S+ 0 0 65 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.916 109.7 51.7 -58.4 -44.1 -20.7 -30.2 -10.4 139 180 A D H X S+ 0 0 95 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.906 111.1 47.2 -59.1 -46.4 -24.1 -28.9 -11.7 140 181 A Y H X S+ 0 0 78 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.947 113.8 47.6 -55.6 -52.6 -24.3 -26.3 -9.0 141 182 A I H X S+ 0 0 12 -4,-2.6 4,-0.9 1,-0.2 3,-0.2 0.921 114.4 44.1 -62.7 -49.0 -20.8 -25.1 -9.5 142 183 A T H < S+ 0 0 63 -4,-2.8 3,-0.2 -5,-0.2 -1,-0.2 0.856 113.1 55.1 -62.3 -33.4 -21.0 -24.8 -13.3 143 184 A D H < S+ 0 0 132 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.831 114.9 35.1 -65.1 -36.6 -24.4 -23.1 -13.0 144 185 A I H < 0 0 83 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.404 360.0 360.0-107.2 -1.1 -23.4 -20.3 -10.7 145 186 A S < 0 0 76 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.1 0.681 360.0 360.0 -83.4 360.0 -19.9 -19.6 -12.0