==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 22-APR-10 3AHA . COMPND 2 MOLECULE: TRANSMEMBRANE PROTEIN GP41; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR K.IZUMI,S.NAKAMURA,H.NAKANO,K.SHIMURA,Y.SAKAGAMI,S.OISHI,S.U . 210 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11278.0 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 . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 87.6 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 35 A S > 0 0 104 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -48.6 15.9 7.5 -16.9 2 36 A D H > + 0 0 32 2,-0.2 4,-1.7 1,-0.2 64,-0.1 0.770 360.0 53.2 -73.4 -25.4 12.7 7.0 -14.8 3 37 A I H > S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.930 110.4 47.1 -70.5 -46.2 13.8 3.6 -13.7 4 38 A V H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.906 110.6 53.3 -60.7 -41.2 17.2 5.1 -12.5 5 39 A Q H X S+ 0 0 77 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.904 107.5 51.3 -58.9 -43.7 15.2 7.9 -10.8 6 40 A Q H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.895 107.4 52.3 -64.3 -38.4 13.1 5.3 -9.0 7 41 A Q H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.909 107.4 52.7 -61.5 -40.1 16.3 3.5 -7.8 8 42 A N H X S+ 0 0 29 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.957 110.1 49.5 -56.9 -47.4 17.5 6.9 -6.4 9 43 A N H X S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.916 112.7 45.0 -55.7 -51.6 14.2 7.2 -4.5 10 44 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.877 111.9 51.8 -68.2 -37.1 14.4 3.7 -3.0 11 45 A L H X S+ 0 0 8 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.921 109.5 50.4 -63.4 -43.2 18.0 4.1 -2.0 12 46 A R H X S+ 0 0 136 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.893 110.6 50.2 -58.8 -40.0 17.1 7.4 -0.3 13 47 A A H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.931 110.5 49.0 -64.2 -45.4 14.3 5.5 1.5 14 48 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.898 110.8 51.1 -59.8 -43.1 16.7 2.8 2.6 15 49 A E H X S+ 0 0 48 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.915 111.2 46.6 -62.5 -45.0 19.2 5.4 3.9 16 50 A A H X S+ 0 0 4 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.890 111.2 52.3 -64.0 -41.5 16.6 7.2 5.9 17 51 A Q H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.865 104.9 56.6 -63.6 -34.6 15.3 3.9 7.3 18 52 A Q H X S+ 0 0 22 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.890 104.4 52.2 -63.7 -39.4 18.9 3.1 8.4 19 53 A H H X S+ 0 0 93 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.926 110.4 48.5 -59.6 -44.5 19.0 6.3 10.4 20 54 A L H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.926 110.9 50.7 -60.8 -44.9 15.8 5.2 12.1 21 55 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.931 108.6 51.0 -58.5 -47.4 17.3 1.7 12.8 22 56 A Q H X S+ 0 0 73 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.906 109.8 51.8 -57.6 -40.8 20.4 3.3 14.3 23 57 A L H X S+ 0 0 19 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.915 109.7 48.0 -60.5 -44.8 18.2 5.4 16.6 24 58 A T H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.896 111.0 51.4 -66.4 -37.5 16.2 2.4 17.8 25 59 A V H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.946 110.2 49.2 -61.5 -47.5 19.5 0.5 18.4 26 60 A W H X S+ 0 0 102 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.934 111.7 50.0 -54.0 -47.8 20.8 3.4 20.5 27 61 A G H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.891 110.7 47.7 -61.7 -45.2 17.5 3.6 22.5 28 62 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.918 110.5 52.5 -64.3 -41.6 17.5 -0.2 23.3 29 63 A K H X S+ 0 0 78 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.879 109.4 49.1 -61.7 -38.9 21.2 -0.0 24.4 30 64 A Q H X S+ 0 0 66 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.917 114.2 45.0 -65.7 -44.8 20.4 2.9 26.8 31 65 A L H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.900 111.8 52.8 -66.8 -41.1 17.4 1.0 28.3 32 66 A Q H X S+ 0 0 26 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.925 105.7 54.1 -59.9 -44.6 19.4 -2.2 28.5 33 67 A A H < S+ 0 0 78 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.844 115.9 40.3 -58.2 -34.5 22.2 -0.5 30.4 34 68 A R H < S+ 0 0 140 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.893 112.2 49.5 -84.7 -43.3 19.7 0.8 32.9 35 69 A I H < 0 0 24 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.866 360.0 360.0 -83.3 6.5 17.3 -2.2 33.4 36 70 A L < 0 0 105 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.778 360.0 360.0-109.5 360.0 20.5 -4.5 34.0 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 38 117 B W > 0 0 71 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -31.4 16.4 11.4 24.7 39 118 B M H > + 0 0 138 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.945 360.0 42.6 -64.5 -45.4 15.3 14.9 23.7 40 119 B E H > S+ 0 0 99 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.905 111.1 56.8 -63.8 -42.4 17.5 14.8 20.6 41 120 B W H > S+ 0 0 13 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.943 107.6 47.6 -53.4 -51.8 16.4 11.2 20.0 42 121 B D H X S+ 0 0 65 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.906 111.9 50.5 -55.9 -45.6 12.8 12.2 19.9 43 122 B R H X S+ 0 0 140 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.911 112.9 45.5 -59.7 -45.2 13.6 15.1 17.5 44 123 B E H X S+ 0 0 58 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.875 108.0 55.9 -71.6 -37.9 15.5 12.8 15.1 45 124 B I H X S+ 0 0 2 -4,-2.9 4,-2.3 -5,-0.2 5,-0.2 0.952 111.1 46.2 -56.2 -47.4 12.8 10.1 15.2 46 125 B N H X S+ 0 0 88 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.913 112.3 50.6 -60.6 -43.3 10.3 12.8 14.1 47 126 B K H X S+ 0 0 125 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.946 115.2 40.2 -61.7 -51.9 12.6 14.1 11.4 48 127 B Y H X S+ 0 0 27 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.839 112.5 55.3 -71.1 -33.9 13.4 10.7 9.8 49 128 B T H X S+ 0 0 28 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.939 110.6 45.9 -62.9 -46.8 9.8 9.4 10.0 50 129 B S H X S+ 0 0 81 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.929 113.4 50.1 -60.4 -44.9 8.5 12.5 8.1 51 130 B L H X S+ 0 0 75 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.923 110.7 48.4 -61.2 -45.1 11.3 12.1 5.5 52 131 B I H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.912 109.9 52.4 -63.8 -40.5 10.6 8.4 5.0 53 132 B H H X S+ 0 0 89 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.925 111.6 46.7 -59.5 -44.8 6.8 9.1 4.6 54 133 B S H X S+ 0 0 69 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.900 112.5 49.5 -64.1 -43.2 7.7 11.8 2.0 55 134 B L H X S+ 0 0 14 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.892 109.8 51.3 -64.4 -40.4 10.1 9.4 0.1 56 135 B I H X S+ 0 0 19 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.940 110.9 48.3 -61.6 -46.2 7.5 6.6 0.1 57 136 B E H X S+ 0 0 112 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.915 112.4 48.9 -57.2 -45.4 4.8 9.0 -1.4 58 137 B Q H X S+ 0 0 92 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.920 111.8 49.1 -61.4 -45.0 7.3 10.2 -4.0 59 138 B S H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.865 109.2 52.0 -64.9 -38.9 8.2 6.5 -4.9 60 139 B Q H X S+ 0 0 80 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.938 111.3 48.2 -61.5 -45.5 4.5 5.6 -5.2 61 140 B N H X S+ 0 0 110 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.918 112.4 47.9 -60.0 -45.4 4.0 8.5 -7.5 62 141 B Q H X S+ 0 0 30 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.860 108.2 54.8 -66.3 -35.4 7.0 7.5 -9.6 63 142 B Q H X S+ 0 0 17 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.909 108.9 48.8 -63.3 -41.5 5.9 3.9 -9.8 64 143 B E H X S+ 0 0 126 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.925 112.3 47.3 -63.6 -44.8 2.6 4.9 -11.2 65 144 B K H X S+ 0 0 106 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.925 111.7 52.1 -62.0 -44.3 4.2 7.2 -13.8 66 145 B N H X S+ 0 0 6 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.892 109.0 48.7 -60.0 -43.0 6.6 4.4 -14.7 67 146 B E H X S+ 0 0 75 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.926 110.3 52.1 -65.0 -41.9 3.8 1.9 -15.3 68 147 B Q H < S+ 0 0 136 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.898 110.7 48.6 -56.8 -44.7 2.0 4.4 -17.4 69 148 B E H < S+ 0 0 103 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.859 110.1 50.5 -65.3 -39.5 5.1 4.9 -19.5 70 149 B L H < 0 0 81 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.914 360.0 360.0 -66.3 -39.8 5.6 1.1 -19.9 71 150 B L < 0 0 163 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.871 360.0 360.0 -68.2 360.0 2.0 0.6 -21.1 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 35 C S > 0 0 104 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -48.3 8.4 -5.0 -17.4 74 36 C D H > + 0 0 40 2,-0.2 4,-1.7 1,-0.2 64,-0.1 0.811 360.0 50.9 -72.0 -30.0 10.2 -7.3 -15.0 75 37 C I H > S+ 0 0 46 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.931 110.7 48.6 -68.1 -46.9 12.5 -4.5 -13.8 76 38 C V H > S+ 0 0 7 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.912 110.2 52.4 -58.0 -44.3 9.4 -2.3 -13.1 77 39 C Q H X S+ 0 0 72 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.913 107.8 51.6 -57.6 -44.9 7.7 -5.2 -11.3 78 40 C Q H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.874 105.1 55.2 -65.3 -34.0 10.8 -5.6 -9.1 79 41 C Q H X S+ 0 0 1 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.912 108.5 49.4 -63.6 -38.9 10.8 -1.9 -8.2 80 42 C N H X S+ 0 0 52 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.904 109.6 52.1 -64.6 -40.7 7.2 -2.4 -7.0 81 43 C N H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.926 112.6 43.7 -57.4 -50.0 8.3 -5.4 -4.9 82 44 C L H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.872 111.8 53.8 -69.2 -36.4 11.1 -3.5 -3.2 83 45 C L H X S+ 0 0 3 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.950 109.9 47.9 -61.4 -47.7 8.8 -0.4 -2.6 84 46 C R H X S+ 0 0 97 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.885 110.3 51.9 -60.5 -39.9 6.3 -2.7 -0.9 85 47 C A H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.938 109.2 50.2 -61.2 -46.9 9.0 -4.3 1.2 86 48 C I H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.871 109.1 52.7 -57.7 -40.0 10.2 -0.8 2.3 87 49 C E H X S+ 0 0 43 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.934 111.0 45.4 -62.8 -45.8 6.6 0.1 3.2 88 50 C A H X S+ 0 0 4 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.917 111.0 53.9 -64.2 -44.1 6.2 -3.0 5.4 89 51 C Q H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.866 105.0 55.6 -54.3 -40.5 9.6 -2.4 7.0 90 52 C Q H X S+ 0 0 6 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.899 104.8 51.2 -65.3 -40.5 8.4 1.2 7.9 91 53 C H H X S+ 0 0 80 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.937 111.4 48.4 -60.4 -43.3 5.4 -0.2 9.7 92 54 C L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.921 110.2 51.3 -63.4 -42.7 7.7 -2.5 11.7 93 55 C L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.922 108.6 51.2 -60.1 -44.9 10.1 0.4 12.5 94 56 C Q H X S+ 0 0 62 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.894 109.3 51.9 -60.2 -38.1 7.2 2.5 13.8 95 57 C L H X S+ 0 0 28 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.894 108.6 49.6 -63.0 -41.9 6.2 -0.4 16.0 96 58 C T H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.899 109.0 52.5 -68.6 -35.8 9.7 -0.7 17.5 97 59 C V H X S+ 0 0 11 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.919 108.2 51.9 -62.2 -44.0 9.7 3.1 18.2 98 60 C W H X S+ 0 0 102 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.934 109.9 48.9 -55.2 -48.8 6.4 2.7 20.0 99 61 C G H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.902 110.7 49.4 -61.1 -45.3 7.8 -0.1 22.2 100 62 C I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.938 110.7 50.0 -60.5 -47.9 11.0 1.9 23.1 101 63 C K H X S+ 0 0 82 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.901 109.3 52.6 -57.8 -41.3 8.9 4.9 24.1 102 64 C Q H X S+ 0 0 68 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.880 115.1 40.7 -61.7 -38.4 6.6 2.7 26.3 103 65 C L H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.2 5,-0.2 0.833 103.5 69.1 -78.1 -33.4 9.6 1.3 28.1 104 66 C Q H X S+ 0 0 54 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.877 94.5 54.1 -58.8 -44.5 11.6 4.6 28.4 105 67 C A H < S+ 0 0 74 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.953 115.8 39.0 -51.2 -53.6 9.2 6.2 30.9 106 68 C R H < S+ 0 0 127 -4,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.904 115.9 47.8 -67.6 -47.4 9.5 3.3 33.3 107 69 C I H < 0 0 23 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.881 360.0 360.0 -73.0 -35.3 13.2 2.4 33.0 108 70 C L < 0 0 90 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.873 360.0 360.0 -68.1 360.0 14.6 6.1 33.4 109 !* 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 0.0 110 117 D W > 0 0 66 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -31.4 1.4 -5.0 24.4 111 118 D M H > + 0 0 152 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.900 360.0 44.8 -63.9 -39.8 -0.8 -7.8 23.1 112 119 D E H > S+ 0 0 101 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.918 111.1 53.7 -66.9 -44.7 -1.7 -5.6 20.1 113 120 D W H > S+ 0 0 13 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.936 108.8 49.3 -53.4 -49.7 1.9 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