==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-MAR-10 3MAC . COMPND 2 MOLECULE: TRANSMEMBRANE GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR M.LI,E.GUSTCHINA,J.LOUIS,A.GUSTCHINA,A.WLODAWER,M.CLORE . 621 8 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29180.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 443 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 163 26.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 3 0.5 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 . 36 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 5 RESIDUES PER ALPHA HELIX . 2 0 1 1 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 . 4 4 7 2 4 6 2 1 1 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 1 3 2 1 1 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 1 A M > 0 0 194 0, 0.0 4,-1.1 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0-146.6 -16.1 11.2 2.2 2 2 A Q H > + 0 0 137 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.597 360.0 76.7 -84.5 -10.1 -12.7 9.9 3.3 3 3 A L H > S+ 0 0 100 2,-0.2 4,-1.2 3,-0.1 -1,-0.2 0.961 101.7 37.2 -62.4 -51.2 -10.6 11.4 0.6 4 4 A L H >> S+ 0 0 39 -3,-0.4 4,-2.3 2,-0.2 3,-0.6 0.950 116.6 51.8 -71.4 -44.8 -10.6 15.0 2.1 5 5 A S H 3X S+ 0 0 40 -4,-1.1 4,-2.7 1,-0.3 -1,-0.2 0.928 108.9 52.9 -52.2 -45.9 -10.4 13.7 5.7 6 6 A G H 3X S+ 0 0 32 -4,-2.3 4,-1.4 1,-0.2 -1,-0.3 0.793 109.0 49.6 -60.4 -29.2 -7.4 11.7 4.6 7 7 A I H S+ 0 0 32 -4,-3.3 4,-2.1 2,-0.2 5,-0.7 0.895 106.7 47.3 -54.4 -45.3 31.7 30.5 16.0 37 37 A A H <5S+ 0 0 40 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.944 115.3 43.5 -63.1 -51.0 32.4 32.0 19.5 38 38 A R H <5S+ 0 0 71 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.829 122.9 37.4 -64.0 -36.6 35.1 29.5 20.4 39 39 A I H <5S- 0 0 37 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.758 91.4-142.4 -88.7 -28.0 36.9 29.5 17.0 40 40 A L T <5 0 0 145 -4,-2.1 -3,-0.1 -5,-0.3 -4,-0.1 0.985 360.0 360.0 56.0 62.0 36.5 33.3 16.2 41 41 A A < 0 0 18 -5,-0.7 4,-0.1 -6,-0.1 -5,-0.1 0.666 360.0 360.0-117.4 360.0 35.9 32.6 12.4 42 ! 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 43 48 A T >> 0 0 133 0, 0.0 4,-1.0 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -37.2 31.2 41.7 10.7 44 49 A T H 3> + 0 0 91 1,-0.2 4,-0.8 2,-0.2 5,-0.0 0.653 360.0 57.0 -66.6 -17.6 30.0 39.3 7.9 45 50 A W H 3> S+ 0 0 10 2,-0.2 4,-2.0 1,-0.1 -1,-0.2 0.716 96.8 61.1 -86.4 -24.6 28.9 37.0 10.7 46 51 A M H <> S+ 0 0 96 -3,-0.5 4,-1.3 2,-0.2 -2,-0.2 0.878 106.3 46.3 -65.5 -39.8 26.7 39.7 12.3 47 52 A E H X S+ 0 0 120 -4,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.814 110.5 52.6 -76.0 -31.6 24.6 39.9 9.2 48 53 A W H X S+ 0 0 14 -4,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.909 108.4 51.9 -62.6 -44.5 24.4 36.1 9.0 49 54 A D H X S+ 0 0 10 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.806 108.7 50.7 -65.0 -31.6 23.1 36.1 12.6 50 55 A R H X S+ 0 0 128 -4,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.890 110.7 47.9 -72.7 -40.1 20.5 38.6 11.6 51 56 A E H X S+ 0 0 69 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.889 111.0 52.1 -66.7 -40.6 19.3 36.5 8.7 52 57 A I H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.963 113.4 43.5 -55.5 -56.1 19.2 33.4 10.9 53 58 A N H X S+ 0 0 35 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.883 113.6 51.6 -60.6 -41.0 17.1 35.3 13.5 54 59 A N H X S+ 0 0 89 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.924 113.6 42.0 -63.3 -45.4 14.8 36.8 10.8 55 60 A Y H X S+ 0 0 77 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.738 111.5 57.2 -74.8 -23.1 14.0 33.5 9.1 56 61 A T H X S+ 0 0 5 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.894 107.0 47.6 -74.2 -44.3 13.6 31.8 12.5 57 62 A S H X S+ 0 0 57 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.957 112.0 51.6 -52.7 -54.0 10.9 34.2 13.5 58 63 A L H X S+ 0 0 73 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.909 108.4 49.5 -53.7 -47.6 9.3 33.7 10.2 59 64 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.906 109.6 52.4 -59.7 -43.1 9.3 29.9 10.5 60 65 A H H X S+ 0 0 8 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.883 110.1 48.8 -56.9 -44.0 7.8 30.2 14.0 61 66 A S H X S+ 0 0 69 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.922 112.5 48.2 -56.9 -48.9 5.0 32.4 12.5 62 67 A L H X S+ 0 0 21 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.907 110.8 49.2 -62.1 -46.8 4.4 29.9 9.7 63 68 A I H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.922 113.6 48.1 -57.6 -44.6 4.2 26.9 12.1 64 69 A E H X S+ 0 0 113 -4,-2.0 4,-2.0 -5,-0.2 3,-0.3 0.963 112.4 46.4 -62.3 -54.5 1.8 28.8 14.3 65 70 A E H X S+ 0 0 78 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.842 111.1 53.9 -55.2 -38.4 -0.5 29.9 11.4 66 71 A S H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.851 107.0 51.7 -65.0 -36.3 -0.4 26.3 10.0 67 72 A Q H X S+ 0 0 62 -4,-1.9 4,-1.9 -3,-0.3 -2,-0.2 0.888 110.5 48.4 -63.2 -42.9 -1.5 25.1 13.5 68 73 A N H X S+ 0 0 62 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.893 113.4 46.8 -63.8 -41.1 -4.4 27.5 13.4 69 74 A Q H X S+ 0 0 22 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.871 108.2 55.8 -72.8 -36.3 -5.4 26.5 9.9 70 75 A Q H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.935 108.3 48.7 -56.3 -49.8 -5.1 22.8 10.8 71 76 A E H X S+ 0 0 122 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.916 112.3 47.3 -57.0 -50.5 -7.7 23.3 13.6 72 77 A K H X S+ 0 0 118 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.919 111.3 51.9 -58.1 -47.1 -10.1 25.2 11.4 73 78 A N H X S+ 0 0 1 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.920 110.7 47.7 -56.6 -45.9 -9.8 22.5 8.7 74 79 A E H X S+ 0 0 68 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.861 110.1 52.9 -62.1 -39.2 -10.5 19.8 11.2 75 80 A Q H X S+ 0 0 130 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.879 104.6 55.9 -58.3 -41.7 -13.5 21.8 12.5 76 81 A E H < S+ 0 0 52 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.802 109.6 46.1 -66.2 -30.5 -14.8 22.0 8.9 77 82 A L H < S+ 0 0 62 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.881 112.1 49.4 -72.7 -46.0 -14.7 18.2 8.7 78 83 A L H < 0 0 148 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.808 360.0 360.0 -63.0 -33.1 -16.4 17.8 12.1 79 84 A E < 0 0 173 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.689 360.0 360.0 -62.1 360.0 -19.1 20.3 10.9 80 ! 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 81 89 A G > 0 0 90 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-108.7 -16.3 25.2 -0.5 82 90 A Q H > + 0 0 144 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.728 360.0 58.2 -71.6 -23.3 -14.4 26.4 2.6 83 91 A L H > S+ 0 0 30 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.973 108.7 43.7 -67.9 -57.3 -12.8 23.0 3.2 84 92 A L H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.913 114.7 51.5 -48.5 -50.7 -11.1 22.9 -0.2 85 93 A S H X S+ 0 0 51 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.945 112.9 44.2 -52.5 -54.8 -10.1 26.6 0.2 86 94 A G H X S+ 0 0 5 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.800 110.2 54.4 -62.6 -35.0 -8.6 25.8 3.6 87 95 A I H X S+ 0 0 0 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.877 111.8 45.7 -67.7 -37.4 -6.8 22.7 2.4 88 96 A V H X S+ 0 0 3 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.860 112.6 49.7 -71.2 -41.1 -5.2 24.8 -0.4 89 97 A Q H X S+ 0 0 76 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.871 107.9 55.6 -63.4 -35.3 -4.3 27.5 2.1 90 98 A Q H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.806 105.5 50.8 -71.8 -26.5 -2.8 24.8 4.3 91 99 A Q H X S+ 0 0 0 -4,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.875 108.4 52.0 -72.9 -38.4 -0.6 23.6 1.4 92 100 A N H X S+ 0 0 11 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.886 109.6 50.2 -63.0 -41.1 0.6 27.2 0.8 93 101 A N H X S+ 0 0 10 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.888 112.7 45.5 -62.0 -44.1 1.5 27.5 4.5 94 102 A L H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.903 112.8 50.9 -68.6 -41.4 3.5 24.2 4.5 95 103 A L H X S+ 0 0 4 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.932 110.5 49.6 -59.8 -46.2 5.2 25.2 1.2 96 104 A R H X S+ 0 0 128 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.905 110.0 50.8 -60.0 -40.0 6.2 28.6 2.8 97 105 A A H X S+ 0 0 2 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.948 109.9 49.7 -64.2 -46.0 7.5 26.8 5.9 98 106 A I H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.853 111.5 50.5 -56.7 -40.0 9.6 24.5 3.7 99 107 A E H X S+ 0 0 46 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.911 112.1 44.9 -67.5 -45.4 11.0 27.5 1.8 100 108 A A H X S+ 0 0 3 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.883 113.8 50.5 -67.4 -37.9 12.0 29.4 4.9 101 109 A Q H X S+ 0 0 2 -4,-2.7 4,-3.1 -5,-0.2 -2,-0.2 0.854 107.8 54.4 -66.4 -36.0 13.5 26.2 6.4 102 110 A Q H X S+ 0 0 9 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.877 107.8 48.4 -64.7 -40.6 15.5 25.7 3.2 103 111 A H H X S+ 0 0 57 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.886 112.3 50.4 -63.6 -41.1 16.9 29.2 3.4 104 112 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.955 109.4 49.8 -61.2 -50.4 17.8 28.5 7.0 105 113 A L H X S+ 0 0 2 -4,-3.1 4,-2.8 1,-0.2 3,-0.3 0.939 109.7 51.7 -52.3 -50.6 19.5 25.2 6.0 106 114 A Q H X S+ 0 0 81 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.872 108.3 51.1 -57.2 -38.9 21.5 27.1 3.4 107 115 A L H X S+ 0 0 24 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.864 110.4 49.4 -64.3 -36.8 22.7 29.7 5.9 108 116 A T H X S+ 0 0 0 -4,-2.1 4,-2.5 -3,-0.3 -2,-0.2 0.916 108.9 52.1 -68.4 -42.8 23.8 26.8 8.2 109 117 A V H X S+ 0 0 16 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.956 109.7 49.8 -53.7 -51.5 25.7 25.2 5.3 110 118 A W H X S+ 0 0 83 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.912 109.2 52.1 -51.7 -48.8 27.4 28.5 4.7 111 119 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.909 109.8 49.0 -53.1 -46.4 28.3 28.7 8.4 112 120 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.881 109.5 51.5 -63.2 -42.0 29.8 25.2 8.3 113 121 A K H X S+ 0 0 75 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.880 109.3 50.7 -62.9 -40.6 31.9 26.1 5.1 114 122 A Q H < S+ 0 0 57 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.917 113.1 45.3 -63.5 -44.2 33.3 29.2 6.8 115 123 A L H >< S+ 0 0 0 -4,-2.0 3,-0.9 1,-0.2 4,-0.5 0.826 108.6 55.4 -70.7 -33.4 34.3 27.2 9.9 116 124 A Q H 3< S+ 0 0 51 -4,-2.2 3,-0.2 1,-0.3 -1,-0.2 0.695 97.6 65.1 -74.9 -17.2 35.8 24.4 7.9 117 125 A A T 3< S+ 0 0 69 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.1 -0.138 104.0 47.4 -91.1 34.1 38.0 26.9 6.1 118 126 A R < 0 0 146 -3,-0.9 -2,-0.2 0, 0.0 -1,-0.2 0.316 360.0 360.0-137.7 -17.2 39.7 27.6 9.5 119 127 A I 0 0 85 -4,-0.5 -2,-0.2 -3,-0.2 -3,-0.2 0.553 360.0 360.0-128.2 360.0 40.2 23.9 10.5 120 ! 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 0.0 121 137 A T > 0 0 152 0, 0.0 4,-0.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-136.4 36.6 13.7 3.0 122 138 A W H > + 0 0 36 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.561 360.0 71.6 -80.4 -10.4 34.6 17.0 2.7 123 139 A M H > S+ 0 0 125 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.856 97.7 48.7 -72.8 -37.3 34.4 16.6 -1.1 124 140 A E H > S+ 0 0 107 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.908 112.6 49.4 -63.2 -43.7 32.0 13.7 -0.6 125 141 A W H X S+ 0 0 6 -4,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.946 110.0 50.3 -60.7 -50.6 30.0 15.9 1.8 126 142 A D H X S+ 0 0 45 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.917 109.5 50.8 -51.6 -52.4 30.0 18.9 -0.7 127 143 A R H X S+ 0 0 105 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.883 111.7 47.7 -54.1 -44.9 28.7 16.6 -3.5 128 144 A E H X S+ 0 0 68 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.912 110.1 52.6 -64.4 -44.9 25.9 15.3 -1.3 129 145 A I H X S+ 0 0 3 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.947 111.8 45.7 -53.3 -54.0 25.0 18.9 -0.2 130 146 A N H X S+ 0 0 90 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.885 110.2 53.3 -60.0 -43.0 24.7 20.1 -3.8 131 147 A N H X S+ 0 0 98 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.946 114.8 40.2 -60.1 -48.8 22.7 17.0 -4.9 132 148 A Y H X S+ 0 0 58 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.894 114.1 53.9 -69.5 -37.3 20.1 17.5 -2.2 133 149 A T H X S+ 0 0 31 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.941 111.2 45.8 -59.2 -48.0 20.1 21.3 -2.6 134 150 A S H X S+ 0 0 81 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.831 113.4 50.4 -61.4 -37.6 19.4 21.0 -6.4 135 151 A L H X S+ 0 0 81 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.948 112.1 45.2 -67.9 -50.7 16.7 18.4 -5.8 136 152 A I H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.904 109.7 56.1 -60.9 -41.1 14.9 20.5 -3.1 137 153 A H H X S+ 0 0 117 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.896 111.4 44.6 -57.5 -41.1 15.2 23.6 -5.3 138 154 A S H X S+ 0 0 70 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.846 112.9 49.3 -73.1 -35.8 13.4 21.7 -8.1 139 155 A L H X S+ 0 0 30 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.897 111.5 50.2 -71.4 -39.1 10.7 20.2 -5.8 140 156 A I H X S+ 0 0 20 -4,-3.2 4,-1.9 2,-0.2 -2,-0.2 0.907 110.1 50.8 -61.1 -42.5 10.0 23.7 -4.3 141 157 A E H X S+ 0 0 99 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.898 110.4 48.1 -65.6 -39.1 9.7 25.1 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