==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 04-JAN-11 2Y44 . COMPND 2 MOLECULE: GLUTAMIC ACID/ALANINE-RICH PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CONGOLENSE; . AUTHOR B.C.LOVELESS,J.W.MASON,T.SAKURAI,N.INOUE,M.RAZAVI,T.W.PEARSO . 184 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 87.5 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 79.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 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 40 A K >> 0 0 194 0, 0.0 4,-1.8 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 161.9 28.9 -7.7 -9.3 2 41 A V H 3> + 0 0 58 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.837 360.0 59.1 -64.9 -32.0 28.3 -10.2 -6.5 3 42 A E H 3> S+ 0 0 127 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.910 108.0 46.7 -57.7 -44.1 27.8 -7.5 -3.9 4 43 A E H <> S+ 0 0 54 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.890 111.2 51.6 -66.0 -38.1 24.9 -6.1 -5.9 5 44 A V H X S+ 0 0 4 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.920 111.8 45.6 -65.1 -43.3 23.4 -9.5 -6.4 6 45 A Q H X S+ 0 0 73 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.869 113.4 50.2 -69.5 -33.8 23.5 -10.4 -2.8 7 46 A T H X S+ 0 0 20 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.911 110.3 48.9 -72.1 -36.4 22.0 -7.0 -1.9 8 47 A M H X S+ 0 0 26 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.866 107.9 57.4 -66.5 -36.9 19.2 -7.4 -4.5 9 48 A a H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.915 103.1 52.0 -59.4 -45.1 18.7 -10.8 -2.9 10 49 A D H X S+ 0 0 84 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.909 110.8 48.1 -58.1 -43.0 18.1 -9.2 0.5 11 50 A V H X S+ 0 0 3 -4,-1.8 4,-2.7 127,-0.2 5,-0.2 0.951 110.5 51.2 -61.3 -48.5 15.5 -6.9 -1.1 12 51 A A H X S+ 0 0 1 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.911 108.9 50.8 -57.1 -41.6 13.8 -9.9 -2.8 13 52 A R H X S+ 0 0 52 -4,-2.7 114,-2.3 2,-0.2 4,-0.7 0.874 110.9 49.7 -64.5 -38.4 13.6 -11.8 0.6 14 53 A Q H >< S+ 0 0 25 -4,-1.9 3,-0.9 -5,-0.2 4,-0.4 0.951 112.4 46.6 -59.6 -53.5 12.0 -8.8 2.2 15 54 A L H >< S+ 0 0 2 -4,-2.7 3,-1.6 1,-0.2 4,-0.4 0.915 109.2 54.5 -55.3 -47.7 9.5 -8.5 -0.6 16 55 A R H 3< S+ 0 0 51 -4,-3.0 4,-0.4 1,-0.2 -1,-0.2 0.730 105.0 56.6 -60.4 -16.6 8.7 -12.2 -0.5 17 56 A A T S+ 0 0 0 -3,-1.6 4,-2.6 -4,-0.4 5,-0.2 0.857 84.6 52.4 -69.1 -40.6 5.3 -9.2 2.9 19 58 A E H > S+ 0 0 115 -4,-0.4 4,-2.8 -3,-0.2 5,-0.2 0.961 113.7 44.8 -58.0 -45.9 2.2 -11.5 2.3 20 59 A T H > S+ 0 0 94 -4,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.926 113.7 50.0 -65.0 -44.4 3.1 -13.4 5.5 21 60 A A H X S+ 0 0 18 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.877 111.5 49.4 -57.4 -42.8 3.8 -10.2 7.4 22 61 A S H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.927 111.7 47.2 -62.7 -48.1 0.4 -8.8 6.3 23 62 A Q H X S+ 0 0 109 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.892 112.2 51.2 -63.8 -37.4 -1.5 -12.0 7.2 24 63 A S H X S+ 0 0 79 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.907 109.9 49.4 -62.3 -43.2 0.3 -12.0 10.6 25 64 A A H X S+ 0 0 13 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.920 111.5 48.7 -65.1 -44.7 -0.6 -8.3 11.3 26 65 A V H X S+ 0 0 24 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.937 110.4 51.1 -59.1 -43.4 -4.3 -9.0 10.4 27 66 A A H X S+ 0 0 61 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.900 109.9 50.5 -64.5 -39.6 -4.4 -12.0 12.7 28 67 A A H X S+ 0 0 39 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.878 112.3 46.1 -59.6 -46.1 -2.9 -9.9 15.5 29 68 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.897 111.7 51.7 -66.0 -43.5 -5.6 -7.2 15.0 30 69 A V H X S+ 0 0 54 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.905 110.3 48.6 -58.5 -44.1 -8.3 -9.8 14.8 31 70 A S H X S+ 0 0 31 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.909 111.1 51.0 -64.1 -43.8 -7.2 -11.4 18.1 32 71 A S H X S+ 0 0 6 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.907 110.9 47.1 -56.9 -46.6 -7.0 -7.9 19.7 33 72 A A H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.889 110.9 53.3 -67.6 -32.2 -10.6 -7.1 18.6 34 73 A R H X S+ 0 0 127 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.930 111.3 45.1 -64.1 -47.9 -11.8 -10.5 19.8 35 74 A E H X S+ 0 0 48 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.875 112.4 51.8 -63.8 -38.8 -10.3 -9.9 23.3 36 75 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 35,-0.3 0.897 109.7 49.3 -64.6 -40.5 -11.7 -6.4 23.4 37 76 A S H X S+ 0 0 39 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.858 108.1 53.6 -65.9 -37.0 -15.1 -7.7 22.5 38 77 A E H X S+ 0 0 83 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.899 108.8 49.5 -64.3 -37.0 -14.8 -10.3 25.3 39 78 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.886 109.4 52.5 -68.1 -42.5 -14.0 -7.5 27.8 40 79 A K H X S+ 0 0 85 -4,-2.2 4,-2.3 27,-0.2 -2,-0.2 0.938 108.6 49.8 -53.2 -49.6 -17.0 -5.6 26.5 41 80 A E H X S+ 0 0 130 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.890 109.9 51.0 -61.6 -39.5 -19.3 -8.6 27.1 42 81 A R H X S+ 0 0 109 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.926 111.9 46.8 -60.9 -43.0 -17.9 -9.0 30.6 43 82 A A H X S+ 0 0 4 -4,-2.2 4,-1.6 2,-0.2 21,-0.2 0.858 111.3 51.4 -70.3 -34.9 -18.6 -5.4 31.4 44 83 A E H X S+ 0 0 71 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.914 110.2 49.0 -73.3 -36.2 -22.1 -5.5 29.9 45 84 A K H X S+ 0 0 105 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.915 106.9 56.7 -61.6 -41.1 -22.9 -8.6 32.0 46 85 A A H X S+ 0 0 37 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.870 104.1 53.7 -60.7 -37.2 -21.6 -6.7 35.0 47 86 A V H X S+ 0 0 11 -4,-1.6 4,-2.4 13,-0.2 -1,-0.2 0.934 110.0 46.3 -61.6 -43.6 -24.1 -4.0 34.3 48 87 A E H X S+ 0 0 95 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.824 109.8 53.2 -69.2 -36.1 -27.0 -6.4 34.3 49 88 A R H X S+ 0 0 171 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.898 111.5 47.8 -62.4 -40.4 -25.8 -8.1 37.5 50 89 A A H X>S+ 0 0 14 -4,-2.1 5,-1.9 2,-0.2 4,-1.2 0.907 109.1 53.3 -65.1 -41.2 -25.8 -4.6 39.1 51 90 A K H <5S+ 0 0 84 -4,-2.4 3,-0.4 1,-0.3 -2,-0.2 0.898 107.5 50.5 -65.0 -45.9 -29.2 -3.9 37.8 52 91 A S H <5S+ 0 0 95 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.863 113.7 45.7 -53.2 -44.8 -30.6 -7.1 39.4 53 92 A K H <5S- 0 0 171 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.687 102.7-135.7 -70.8 -18.9 -29.0 -6.1 42.7 54 93 A K T <5S+ 0 0 171 -4,-1.2 2,-0.3 -3,-0.4 -3,-0.2 0.870 73.6 99.0 54.7 41.0 -30.3 -2.5 42.3 55 94 A R S S+ 0 0 38 -2,-0.3 4,-2.0 -3,-0.1 5,-0.2 0.669 75.0 136.3 79.1 17.1 -23.7 -0.1 41.7 57 96 A V H > + 0 0 45 -7,-0.2 4,-2.7 1,-0.2 5,-0.3 0.929 64.0 54.1 -72.4 -43.3 -25.4 0.5 38.4 58 97 A D H > S+ 0 0 119 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.925 111.8 43.2 -52.1 -55.1 -23.9 3.9 37.6 59 98 A T H > S+ 0 0 96 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.927 115.1 48.6 -65.7 -38.7 -20.3 2.7 38.0 60 99 A A H X S+ 0 0 18 -4,-2.0 4,-2.7 1,-0.2 -13,-0.2 0.915 112.1 50.5 -64.4 -41.2 -20.9 -0.5 36.1 61 100 A T H X S+ 0 0 64 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.915 110.2 48.9 -65.5 -40.3 -22.6 1.4 33.3 62 101 A E H X S+ 0 0 120 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.939 112.7 48.1 -67.7 -38.7 -19.8 3.9 33.0 63 102 A A H X S+ 0 0 31 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.916 111.2 50.4 -67.2 -42.6 -17.2 1.1 32.8 64 103 A A H X S+ 0 0 2 -4,-2.7 4,-3.0 -21,-0.2 5,-0.2 0.886 106.0 55.7 -63.4 -38.2 -19.3 -0.8 30.2 65 104 A A H X S+ 0 0 60 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.918 110.1 46.4 -59.2 -45.2 -19.6 2.3 28.0 66 105 A R H X S+ 0 0 170 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.918 113.7 47.5 -62.0 -42.7 -15.7 2.6 28.0 67 106 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -27,-0.2 0.885 112.8 49.3 -68.0 -41.1 -15.2 -1.0 27.3 68 107 A A H X S+ 0 0 21 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.868 109.9 50.2 -63.6 -45.3 -17.8 -1.0 24.5 69 108 A A H X S+ 0 0 43 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.893 111.2 50.6 -60.7 -39.2 -16.3 2.1 22.9 70 109 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.906 109.5 49.2 -67.0 -39.3 -12.9 0.4 23.0 71 110 A A H X S+ 0 0 3 -4,-2.1 4,-2.4 -35,-0.3 -1,-0.2 0.887 109.4 53.4 -65.9 -33.7 -14.2 -2.7 21.4 72 111 A Q H X S+ 0 0 124 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.934 108.2 49.1 -67.5 -43.9 -15.8 -0.6 18.7 73 112 A R H X S+ 0 0 103 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.907 110.5 51.4 -59.3 -43.7 -12.4 1.1 18.0 74 113 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.921 107.4 52.9 -59.1 -42.7 -10.8 -2.4 17.8 75 114 A E H X S+ 0 0 87 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.878 104.8 54.9 -66.3 -31.3 -13.4 -3.5 15.3 76 115 A T H X S+ 0 0 71 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.882 104.3 55.3 -66.3 -39.2 -12.7 -0.6 13.0 77 116 A V H X S+ 0 0 7 -4,-1.6 4,-3.5 1,-0.2 -1,-0.2 0.877 100.0 59.2 -63.4 -34.9 -9.1 -1.5 13.0 78 117 A V H X S+ 0 0 9 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.938 107.8 46.3 -57.8 -46.2 -9.9 -5.0 11.7 79 118 A S H X S+ 0 0 54 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.951 115.9 45.1 -62.2 -45.2 -11.6 -3.5 8.7 80 119 A D H X S+ 0 0 61 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.905 111.1 53.4 -65.2 -45.1 -8.6 -1.1 8.1 81 120 A A H X S+ 0 0 0 -4,-3.5 4,-2.9 2,-0.2 -1,-0.2 0.911 106.7 51.1 -57.5 -45.5 -6.0 -3.9 8.6 82 121 A R H X S+ 0 0 149 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.890 113.4 46.6 -63.8 -34.7 -7.6 -6.2 6.0 83 122 A K H X S+ 0 0 122 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.931 112.5 48.6 -72.0 -47.4 -7.6 -3.3 3.5 84 123 A H H X S+ 0 0 50 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.903 112.7 49.2 -59.8 -37.5 -4.0 -2.3 4.3 85 124 A A H X S+ 0 0 10 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.919 113.2 44.6 -68.5 -46.4 -2.9 -5.9 4.0 86 125 A A H X S+ 0 0 56 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.861 113.3 52.2 -69.6 -35.6 -4.6 -6.5 0.6 87 126 A D H X S+ 0 0 109 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.930 112.0 45.8 -61.7 -46.2 -3.3 -3.2 -0.7 88 127 A L H X S+ 0 0 5 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.939 112.0 49.8 -69.2 -40.0 0.3 -4.0 0.3 89 128 A T H X S+ 0 0 42 -4,-2.5 4,-0.8 1,-0.2 3,-0.3 0.932 114.4 46.7 -60.2 -42.5 0.1 -7.5 -1.2 90 129 A A H X S+ 0 0 72 -4,-2.3 4,-0.5 1,-0.2 3,-0.4 0.849 110.6 52.6 -64.4 -44.1 -1.3 -6.0 -4.5 91 130 A A H < S+ 0 0 48 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.760 113.4 42.8 -62.3 -31.0 1.3 -3.3 -4.6 92 131 A S H X S+ 0 0 2 -4,-1.5 4,-2.8 -3,-0.3 5,-0.2 0.511 87.1 89.6 -99.1 -8.2 4.2 -5.7 -4.2 93 132 A K H X S+ 0 0 125 -4,-0.8 4,-2.2 -3,-0.4 5,-0.2 0.928 93.2 43.1 -54.8 -52.4 3.1 -8.5 -6.6 94 133 A D H X S+ 0 0 112 -4,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.870 113.1 53.0 -65.3 -35.5 4.8 -6.9 -9.6 95 134 A A H > S+ 0 0 24 -4,-0.4 4,-2.6 2,-0.2 5,-0.3 0.902 109.2 48.8 -68.2 -40.5 7.9 -6.0 -7.6 96 135 A I H X S+ 0 0 41 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.957 113.4 47.0 -61.6 -45.4 8.3 -9.6 -6.4 97 136 A E H X S+ 0 0 102 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.937 115.1 45.6 -63.6 -48.2 7.9 -11.0 -10.0 98 137 A T H X S+ 0 0 91 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.894 115.9 44.8 -58.8 -47.3 10.3 -8.5 -11.4 99 138 A T H X S+ 0 0 23 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.911 113.0 50.8 -67.6 -44.1 13.0 -9.0 -8.8 100 139 A D H X S+ 0 0 31 -4,-2.9 4,-2.7 -5,-0.3 -1,-0.2 0.886 110.3 50.7 -59.4 -40.0 12.7 -12.7 -8.8 101 140 A E H X S+ 0 0 78 -4,-2.1 4,-2.0 -5,-0.3 5,-0.2 0.928 107.2 53.0 -68.8 -40.8 13.0 -12.7 -12.6 102 141 A S H X S+ 0 0 51 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.907 113.0 44.8 -53.7 -42.2 16.2 -10.5 -12.4 103 142 A L H X S+ 0 0 4 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.904 110.1 52.6 -76.9 -39.5 17.7 -13.0 -10.0 104 143 A R H X S+ 0 0 135 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.831 108.7 51.5 -68.2 -27.1 16.7 -16.2 -11.9 105 144 A L H >< S+ 0 0 97 -4,-2.0 3,-0.7 1,-0.2 4,-0.2 0.902 109.2 50.5 -71.3 -37.1 18.3 -14.7 -15.1 106 145 A L H >< S+ 0 0 37 -4,-1.6 3,-0.7 1,-0.3 -2,-0.2 0.803 102.6 61.5 -68.5 -31.2 21.5 -14.1 -13.1 107 146 A A H 3< S+ 0 0 24 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.760 117.1 29.4 -65.6 -29.2 21.5 -17.6 -11.9 108 147 A T T << S+ 0 0 106 -3,-0.7 2,-0.4 -4,-0.6 -1,-0.2 0.232 88.5 147.1-111.5 12.7 21.8 -18.9 -15.4 109 148 A X < 0 0 89 -3,-0.7 8,-0.1 -4,-0.2 -3,-0.1 -0.385 360.0 360.0 -71.7 109.0 23.7 -16.0 -16.9 110 149 A E 0 0 188 -2,-0.4 -1,-0.1 0, 0.0 -4,-0.0 0.895 360.0 360.0 -14.7 360.0 26.1 -16.9 -19.7 111 ! 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 0.0 112 151 A A 0 0 37 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.4 28.1 -14.2 -15.1 113 152 A D > - 0 0 90 1,-0.0 4,-2.1 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