==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 03-AUG-01 1JPX . COMPND 2 MOLECULE: GP41 ENVELOPE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SIMIAN IMMUNODEFICIENCY VIRUS; . AUTHOR J.LIU,S.WANG,C.C.LABRANCHE,J.A.HOXIE,M.LU . 172 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 93.6 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 . 26 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 78.5 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 1 5 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 6 A G >> 0 0 92 0, 0.0 4,-1.9 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 -83.4 19.9 46.6 -19.8 2 7 A I H 3> + 0 0 134 1,-0.3 4,-1.8 2,-0.2 5,-0.0 0.771 360.0 58.6 -61.6 -26.9 23.2 47.0 -18.0 3 8 A V H 3> S+ 0 0 57 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.750 103.8 51.7 -74.1 -25.9 22.2 50.6 -17.2 4 9 A Q H X> S+ 0 0 128 -3,-1.0 4,-1.6 2,-0.2 3,-0.6 0.967 112.8 42.7 -72.0 -55.2 19.0 49.2 -15.5 5 10 A Q H 3X S+ 0 0 103 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.858 108.3 64.8 -56.3 -36.5 21.0 46.8 -13.3 6 11 A Q H 3X S+ 0 0 84 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.908 104.6 42.2 -54.3 -47.9 23.5 49.7 -12.9 7 12 A Q H X S+ 0 0 101 -4,-1.6 4,-2.0 2,-0.2 3,-0.7 0.927 108.8 45.8 -69.2 -45.4 19.6 48.8 -9.0 9 14 A L H 3X S+ 0 0 93 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.885 110.8 55.5 -63.5 -37.3 23.1 48.1 -7.6 10 15 A L H 3< S+ 0 0 18 -4,-1.6 4,-0.3 -5,-0.3 -1,-0.2 0.681 109.9 45.1 -69.9 -19.7 23.4 51.9 -7.0 11 16 A D H S+ 0 0 75 -4,-0.3 4,-1.0 2,-0.2 -2,-0.2 0.913 112.5 43.3 -73.7 -47.1 22.6 53.7 -1.4 15 20 A R H >X S+ 0 0 136 -4,-2.6 4,-1.8 1,-0.2 3,-0.5 0.888 109.5 54.8 -66.3 -44.5 20.3 52.0 1.2 16 21 A Q H 3X S+ 0 0 112 -4,-2.3 4,-1.9 1,-0.3 -1,-0.2 0.808 102.8 59.9 -61.3 -28.7 23.1 50.0 2.8 17 22 A Q H 3X S+ 0 0 12 -4,-0.7 4,-1.9 2,-0.2 -1,-0.3 0.875 105.9 45.5 -66.2 -37.9 24.8 53.3 3.4 18 23 A E H > + 0 0 109 2,-0.1 4,-1.4 3,-0.1 3,-1.1 0.716 360.0 64.9 -88.0 -21.2 40.0 57.4 16.9 32 50 A W H >> S+ 0 0 115 1,-0.3 4,-3.1 2,-0.2 3,-1.0 0.970 100.7 47.0 -61.2 -55.4 37.1 55.2 15.8 33 51 A E H 34 S+ 0 0 34 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.285 110.0 58.2 -71.3 12.0 34.7 58.1 15.2 34 52 A R H <> S+ 0 0 121 -3,-1.1 4,-0.9 3,-0.1 -1,-0.3 0.656 113.2 34.9-108.4 -33.7 37.6 59.7 13.3 35 53 A K H S+ 0 0 85 -5,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.914 104.5 47.1 -77.9 -45.1 33.7 59.8 9.9 38 56 A F H X S+ 0 0 138 -4,-0.9 4,-2.4 -3,-0.4 3,-0.4 0.845 110.6 54.9 -65.2 -32.7 35.9 60.2 6.9 39 57 A L H X S+ 0 0 107 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.852 102.7 55.9 -68.7 -34.4 34.4 57.0 5.4 40 58 A E H < S+ 0 0 48 -4,-0.9 4,-0.4 -5,-0.2 -1,-0.2 0.734 112.4 43.6 -70.0 -20.1 30.9 58.4 5.7 41 59 A E H X S+ 0 0 108 -4,-0.8 4,-2.0 -3,-0.4 3,-0.3 0.871 111.5 49.8 -90.0 -44.4 32.0 61.4 3.7 42 60 A N H X S+ 0 0 48 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.904 111.8 50.2 -60.1 -42.1 34.0 59.7 1.0 43 61 A I H X S+ 0 0 53 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.758 108.3 52.3 -69.4 -26.3 31.1 57.3 0.4 44 62 A T H > S+ 0 0 64 -4,-0.4 4,-1.4 -3,-0.3 -1,-0.2 0.868 112.4 45.3 -75.6 -38.5 28.6 60.1 0.1 45 63 A A H >X S+ 0 0 48 -4,-2.0 4,-2.7 1,-0.2 3,-0.7 0.965 113.9 49.7 -67.4 -50.1 30.7 61.8 -2.5 46 64 A L H 3X S+ 0 0 97 -4,-3.0 4,-1.8 1,-0.3 -2,-0.2 0.813 107.5 54.7 -58.5 -31.6 31.2 58.5 -4.3 47 65 A L H 3X S+ 0 0 12 -4,-1.4 4,-0.8 2,-0.2 -1,-0.3 0.846 111.5 44.7 -71.9 -31.9 27.5 57.9 -4.2 48 66 A E H X S+ 0 0 67 -4,-0.8 4,-1.8 2,-0.2 3,-0.5 0.956 109.5 50.3 -78.5 -55.1 24.6 59.0 -9.5 52 70 A I H 3X S+ 0 0 98 -4,-3.2 4,-0.8 1,-0.3 -2,-0.2 0.862 111.2 53.0 -49.6 -37.4 25.6 61.9 -11.8 53 71 A Q H >X S+ 0 0 102 -4,-2.0 4,-2.5 -5,-0.3 3,-0.7 0.884 102.6 55.7 -67.4 -39.2 27.3 59.2 -13.9 54 72 A Q H < S+ 0 0 64 -4,-2.5 3,-0.5 1,-0.3 -2,-0.2 0.828 110.6 59.5 -59.3 -29.8 25.0 56.8 -19.4 58 76 A M T 3< S+ 0 0 63 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.478 90.4 67.0 -78.4 -6.4 21.2 57.1 -19.3 59 77 A Y T <4 0 0 214 -3,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.801 360.0 360.0 -81.8 -30.1 21.1 59.9 -21.9 60 78 A E << 0 0 217 -4,-0.7 -2,-0.2 -3,-0.5 -3,-0.1 0.984 360.0 360.0 -77.8 360.0 22.4 57.4 -24.5 61 !* 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 62 6 D G >> 0 0 95 0, 0.0 4,-2.1 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 -80.2 21.2 11.4 49.6 63 7 D I H 3> + 0 0 136 1,-0.3 4,-1.8 2,-0.2 5,-0.0 0.769 360.0 58.5 -63.8 -26.6 24.0 13.2 51.5 64 8 D V H 3> S+ 0 0 49 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.750 103.8 50.9 -73.2 -28.1 21.4 15.9 52.2 65 9 D Q H X> S+ 0 0 128 -3,-0.8 4,-1.8 2,-0.2 3,-0.6 0.965 113.3 43.0 -71.0 -57.3 19.3 13.3 53.9 66 10 D Q H 3X S+ 0 0 106 -4,-2.1 4,-2.8 1,-0.3 5,-0.3 0.862 108.3 64.3 -54.5 -37.0 22.2 12.1 56.1 67 11 D Q H 3X S+ 0 0 85 -4,-1.8 4,-1.4 1,-0.2 -1,-0.3 0.916 105.3 41.6 -53.6 -49.4 22.9 15.8 56.5 68 12 D Q H X S+ 0 0 100 -4,-1.8 4,-1.9 2,-0.2 3,-0.9 0.939 109.0 46.0 -66.7 -46.9 20.0 13.2 60.4 70 14 D L H 3X S+ 0 0 93 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.836 110.8 55.2 -63.4 -33.6 23.4 14.3 61.7 71 15 D L H 3< S+ 0 0 17 -4,-1.4 -1,-0.2 -5,-0.3 4,-0.2 0.650 109.6 45.8 -74.8 -16.7 21.9 17.7 62.4 72 16 D D H S+ 0 0 59 -4,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.908 112.4 42.8 -75.2 -46.5 20.2 18.9 68.0 76 20 D R H X S+ 0 0 138 -4,-2.4 4,-1.8 1,-0.2 3,-0.2 0.876 109.2 55.7 -67.9 -43.1 19.1 16.3 70.6 77 21 D Q H X S+ 0 0 115 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.846 102.7 58.8 -61.5 -31.3 22.5 15.9 72.2 78 22 D Q H X S+ 0 0 12 -4,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.918 106.3 46.2 -62.9 -42.5 22.4 19.6 72.8 79 23 D E H X S+ 0 0 94 -4,-1.1 4,-0.5 -3,-0.2 -1,-0.2 0.829 112.3 52.6 -66.9 -32.9 19.2 19.3 74.8 80 24 D L H X S+ 0 0 108 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.773 109.4 48.3 -73.3 -29.6 20.8 16.3 76.7 81 25 D L H X S+ 0 0 90 -4,-1.8 4,-1.8 2,-0.2 5,-0.3 0.881 105.8 55.7 -77.9 -40.6 23.9 18.4 77.5 82 26 D R H X S+ 0 0 85 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.715 110.6 50.9 -61.1 -21.2 21.7 21.3 78.8 83 27 D L H X S+ 0 0 75 -4,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.864 109.7 43.9 -83.7 -44.1 20.3 18.6 81.0 84 28 D T H X S+ 0 0 72 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.665 116.1 49.8 -77.0 -14.6 23.5 17.1 82.4 85 29 D V H X S+ 0 0 27 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.771 109.6 52.1 -86.9 -30.5 24.7 20.7 82.9 86 30 D W H < S+ 0 0 161 -4,-0.5 -2,-0.2 -5,-0.3 -3,-0.2 0.903 115.1 41.5 -68.3 -42.6 21.4 21.3 84.6 87 31 D G H < S+ 0 0 54 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.915 114.5 50.7 -70.8 -45.0 22.1 18.3 86.9 88 32 D T H < 0 0 100 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.934 360.0 360.0 -57.6 -49.2 25.8 19.1 87.4 89 33 D K < 0 0 95 -4,-2.5 -1,-0.1 -5,-0.1 -4,-0.0 -0.482 360.0 360.0 -64.6 360.0 24.9 22.7 88.3 90 ! 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 91 49 D E >> 0 0 144 0, 0.0 4,-1.2 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 -17.5 33.9 30.4 86.3 92 50 D W H >> + 0 0 123 1,-0.3 4,-2.9 2,-0.2 3,-1.0 0.965 360.0 48.3 -61.4 -54.1 32.4 27.1 85.2 93 51 D E H 34 S+ 0 0 44 1,-0.2 -1,-0.3 2,-0.2 -4,-0.0 0.271 109.0 58.9 -71.8 13.1 28.9 28.5 84.7 94 52 D R H <> S+ 0 0 163 -3,-1.1 4,-0.9 3,-0.1 -1,-0.2 0.646 112.3 35.0-108.9 -33.0 30.7 31.3 82.7 95 53 D K H S+ 0 0 87 -5,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.925 105.5 46.9 -77.5 -46.5 27.1 29.5 79.2 98 56 D F H X S+ 0 0 137 -4,-0.9 4,-2.6 1,-0.2 3,-0.4 0.852 111.0 55.2 -63.5 -34.0 28.9 30.9 76.2 99 57 D L H X S+ 0 0 103 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.878 103.0 55.1 -66.4 -36.4 29.1 27.4 74.8 100 58 D E H < S+ 0 0 48 -4,-1.0 4,-0.5 -5,-0.2 -1,-0.2 0.758 112.6 43.4 -69.1 -22.0 25.4 27.0 75.1 101 59 D E H X S+ 0 0 111 -4,-1.0 4,-2.0 -3,-0.4 -2,-0.2 0.880 111.4 50.5 -88.0 -43.6 24.9 30.2 73.1 102 60 D N H X S+ 0 0 49 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.939 111.7 49.8 -58.9 -47.3 27.5 29.6 70.3 103 61 D I H X S+ 0 0 53 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.766 108.4 51.9 -64.6 -28.5 26.1 26.1 69.8 104 62 D T H > S+ 0 0 37 -4,-0.5 4,-1.2 2,-0.2 -1,-0.2 0.851 112.6 46.3 -76.0 -34.6 22.5 27.4 69.5 105 63 D A H >X S+ 0 0 38 -4,-2.0 4,-2.6 1,-0.2 3,-0.6 0.960 113.6 49.1 -68.3 -50.4 23.7 29.9 66.9 106 64 D L H 3X S+ 0 0 99 -4,-3.3 4,-1.6 1,-0.3 -2,-0.2 0.762 107.8 54.5 -60.1 -28.4 25.7 27.2 65.1 107 65 D L H 3X S+ 0 0 12 -4,-1.3 4,-0.9 -5,-0.2 -1,-0.3 0.827 111.3 45.1 -75.6 -30.8 22.7 24.9 65.1 108 66 D E H < S+ 0 0 66 -4,-1.1 3,-0.9 -3,-0.5 4,-0.3 0.918 105.1 49.4 -74.3 -46.3 17.3 24.8 53.6 116 74 D K H >< S+ 0 0 117 -4,-1.4 3,-1.4 1,-0.3 -2,-0.2 0.843 105.8 61.6 -60.4 -32.9 19.6 26.3 50.9 117 75 D N H 3< S+ 0 0 58 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.817 86.7 72.7 -61.1 -34.4 20.6 22.7 50.4 118 76 D M T << 0 0 131 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.624 360.0 360.0 -58.8 -14.6 17.0 21.8 49.4 119 77 D Y < 0 0 257 -3,-1.4 -2,-0.2 -4,-0.3 -3,-0.1 0.828 360.0 360.0 -95.4 360.0 17.6 23.6 46.1 120 !* 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 0.0 121 6 G G >> 0 0 93 0, 0.0 4,-2.0 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 -81.8 -5.0 25.6 92.5 122 7 G I H 3> + 0 0 138 1,-0.3 4,-1.9 2,-0.2 5,-0.0 0.789 360.0 58.4 -61.4 -28.8 -2.9 28.2 90.7 123 8 G V H 3> S+ 0 0 66 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.777 103.6 52.1 -72.2 -27.7 -0.5 25.4 89.9 124 9 G Q H X> S+ 0 0 127 -3,-0.8 4,-1.7 2,-0.2 3,-0.7 0.978 112.7 42.5 -69.3 -57.6 -3.3 23.6 88.2 125 10 G Q H 3X S+ 0 0 104 -4,-2.0 4,-2.7 1,-0.3 5,-0.3 0.838 108.2 65.0 -54.3 -35.3 -4.2 26.6 86.0 126 11 G Q H 3X S+ 0 0 83 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.3 0.912 104.7 41.9 -55.2 -47.9 -0.4 27.0 85.6 127 12 G Q H X S+ 0 0 102 -4,-1.7 4,-2.3 2,-0.2 3,-1.0 0.955 108.6 45.7 -66.0 -49.0 -3.4 24.4 81.7 129 14 G L H 3X S+ 0 0 95 -4,-2.7 4,-1.8 1,-0.3 -1,-0.2 0.833 111.4 55.2 -61.7 -32.8 -2.0 27.7 80.4 130 15 G L H 3< S+ 0 0 17 -4,-1.3 -1,-0.3 -5,-0.3 4,-0.3 0.670 109.5 45.3 -74.9 -20.3 1.3 25.8 79.6 131 16 G D H S+ 0 0 77 -4,-0.3 4,-0.9 2,-0.2 -2,-0.2 0.914 112.4 43.0 -74.8 -45.7 2.3 24.2 74.0 135 20 G R H X S+ 0 0 134 -4,-2.8 4,-1.8 1,-0.2 3,-0.4 0.871 108.9 55.8 -68.7 -42.9 -0.5 23.3 71.5 136 21 G Q H X S+ 0 0 110 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.829 102.4 59.4 -61.1 -29.6 -0.6 26.8 69.9 137 22 G Q H X S+ 0 0 13 -4,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.888 105.9 46.0 -65.4 -39.0 3.2 26.4 69.2 138 23 G E H X S+ 0 0 94 -4,-0.9 4,-0.7 -3,-0.4 -1,-0.2 0.854 112.3 52.8 -69.7 -34.9 2.5 23.2 67.2 139 24 G L H X S+ 0 0 107 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.798 109.5 47.7 -70.4 -32.1 -0.3 25.1 65.4 140 25 G L H X S+ 0 0 93 -4,-1.9 4,-2.0 2,-0.2 5,-0.3 0.889 105.7 56.7 -76.6 -40.4 2.0 28.0 64.5 141 26 G R H X S+ 0 0 96 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.775 110.2 50.2 -59.1 -23.9 4.7 25.6 63.3 142 27 G L H X S+ 0 0 105 -4,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.878 110.1 44.1 -81.8 -43.4 1.8 24.5 61.0 143 28 G T H X S+ 0 0 71 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.671 115.6 50.3 -77.2 -15.8 0.7 27.9 59.7 144 29 G V H X S+ 0 0 29 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.786 109.8 51.7 -84.9 -31.4 4.4 28.7 59.2 145 30 G W H < S+ 0 0 202 -4,-0.7 -2,-0.2 -5,-0.3 -3,-0.2 0.897 115.0 41.3 -68.6 -41.8 4.6 25.4 57.4 146 31 G G H < S+ 0 0 53 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.927 114.3 51.0 -71.9 -46.0 1.7 26.4 55.2 147 32 G T H < 0 0 102 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.930 360.0 360.0 -56.4 -48.5 2.9 30.0 54.7 148 33 G K < 0 0 95 -4,-2.5 -1,-0.1 -5,-0.1 -4,-0.0 -0.459 360.0 360.0 -63.3 360.0 6.4 28.8 53.7 149 ! 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 0.0 150 48 G Q > 0 0 143 0, 0.0 3,-0.7 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -43.7 14.0 35.0 52.7 151 49 G E T >> + 0 0 109 1,-0.2 4,-1.2 2,-0.2 3,-1.0 0.676 360.0 73.8 -61.1 -15.2 15.0 36.9 55.9 152 50 G W H >> S+ 0 0 114 1,-0.2 4,-3.1 2,-0.2 3,-1.0 0.961 93.0 47.8 -61.8 -53.6 11.6 35.7 57.0 153 51 G E H <4 S+ 0 0 17 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.296 109.2 58.9 -72.3 10.3 12.6 32.1 57.5 154 52 G R H <> S+ 0 0 99 -3,-1.0 4,-0.9 3,-0.1 -1,-0.3 0.661 112.9 34.6-106.4 -32.9 15.6 33.5 59.4 155 53 G K H S+ 0 0 22 -5,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.926 105.3 46.3 -79.8 -46.5 13.4 30.1 62.8 158 56 G F H X S+ 0 0 92 -4,-0.9 4,-2.6 -3,-0.2 3,-0.4 0.852 111.1 55.0 -63.9 -34.6 15.1 31.7 65.8 159 57 G L H X S+ 0 0 106 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.870 103.1 55.4 -66.1 -37.3 11.6 32.3 67.3 160 58 G E H < S+ 0 0 47 -4,-1.0 4,-0.5 -5,-0.2 -1,-0.2 0.762 112.3 43.5 -68.0 -21.6 10.8 28.6 66.9 161 59 G E H X S+ 0 0 39 -4,-0.9 4,-1.9 -3,-0.4 3,-0.3 0.890 111.3 50.9 -86.9 -45.4 13.9 27.8 69.0 162 60 G N H X S+ 0 0 48 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.929 111.2 49.7 -56.5 -48.1 13.6 30.4 71.7 163 61 G I H X S+ 0 0 53 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.750 107.9 52.5 -65.7 -27.1 10.0 29.3 72.3 164 62 G T H > S+ 0 0 62 -4,-0.5 4,-1.2 -3,-0.3 -1,-0.2 0.846 112.7 46.0 -76.8 -33.6 10.9 25.6 72.5 165 63 G A H >X S+ 0 0 40 -4,-1.9 4,-2.7 2,-0.2 3,-0.9 0.973 113.1 49.1 -69.4 -53.2 13.5 26.5 75.1 166 64 G L H 3X S+ 0 0 97 -4,-3.3 4,-1.9 1,-0.3 -2,-0.2 0.791 108.2 55.1 -56.5 -29.5 11.1 28.7 77.0 167 65 G L H 3X S+ 0 0 11 -4,-1.3 4,-0.9 -5,-0.2 -1,-0.3 0.832 110.8 44.8 -74.3 -31.0 8.5 25.9 76.9 168 66 G E H