==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 19-NOV-98 2VSG . COMPND 2 MOLECULE: VARIANT SURFACE GLYCOPROTEIN ILTAT 1.24; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR M.L.BLUM,J.A.DOWN,P.METCALF,D.M.FREYMANN,D.C.WILEY . 716 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 530 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 . 1 0.1 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 . 35 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 303 42.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 2 3 0 0 1 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 8 1 4 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 . 2 4 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 1 A T 0 0 89 0, 0.0 178,-1.9 0, 0.0 179,-0.1 0.000 360.0 360.0 360.0-177.7 19.1 42.5 69.2 2 2 A H + 0 0 21 176,-0.2 178,-3.6 1,-0.2 179,-2.2 0.906 360.0 178.6 60.7 46.9 18.7 44.5 65.9 3 3 A F - 0 0 32 177,-0.2 181,-0.3 175,-0.2 180,-0.3 -0.538 30.2-136.3 -87.5 143.4 19.9 41.6 63.8 4 4 A G - 0 0 0 173,-2.2 172,-2.5 -2,-0.2 2,-0.4 -0.156 46.9 -86.1 -70.9-179.1 20.4 41.2 60.1 5 5 A V B -aB 121 175A 0 115,-2.2 117,-3.7 170,-0.2 172,-0.2 -0.800 52.2-105.0 -95.3 140.7 19.1 37.9 58.6 6 6 A K >> - 0 0 42 168,-3.2 4,-2.4 -2,-0.4 3,-2.4 -0.435 13.2-128.9 -75.4 141.7 21.7 35.1 58.7 7 7 A Y H 3> S+ 0 0 37 116,-0.4 4,-2.2 1,-0.3 -1,-0.1 0.847 109.2 61.8 -51.1 -39.6 23.5 34.0 55.7 8 8 A E H 34 S+ 0 0 98 1,-0.2 -1,-0.3 2,-0.2 166,-0.1 0.696 110.0 40.2 -68.6 -18.4 22.6 30.4 56.5 9 9 A L H <> S+ 0 0 0 -3,-2.4 4,-0.6 165,-0.2 -2,-0.2 0.825 125.4 33.3 -90.8 -40.9 18.9 31.3 56.1 10 10 A W H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.1 3,-0.5 0.940 110.1 57.2 -84.5 -42.2 19.1 33.6 53.1 11 11 A Q H >X S+ 0 0 29 -4,-2.2 4,-2.1 1,-0.2 3,-0.8 0.921 103.0 54.3 -57.3 -49.7 22.0 32.2 50.9 12 12 A P H 3> S+ 0 0 16 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.860 109.3 52.2 -50.6 -35.2 20.4 28.7 50.5 13 13 A E H 3X S+ 0 0 3 -4,-0.6 4,-1.5 -3,-0.5 -2,-0.2 0.845 105.3 52.8 -72.2 -34.2 17.3 30.5 49.2 14 14 A a H < S+ 0 0 20 -4,-1.7 3,-2.1 -5,-0.2 4,-0.3 0.933 107.1 49.5 -79.3 -46.0 18.2 26.4 40.4 20 20 A L H >< S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.3 4,-0.2 0.826 100.3 67.7 -60.2 -30.3 14.4 26.9 39.9 21 21 A R T 3< S+ 0 0 32 -4,-1.9 3,-0.5 1,-0.3 4,-0.4 0.604 85.3 71.8 -67.8 -8.7 15.3 29.2 37.0 22 22 A K T <> S+ 0 0 57 -3,-2.1 4,-2.6 1,-0.2 -1,-0.3 0.671 71.7 88.4 -77.7 -15.0 16.7 26.2 35.1 23 23 A T H <> S+ 0 0 0 -3,-1.8 4,-3.3 -4,-0.3 5,-0.3 0.860 82.8 56.2 -55.3 -37.3 13.2 24.9 34.6 24 24 A A H > S+ 0 0 3 -3,-0.5 4,-2.4 -4,-0.2 -1,-0.2 0.974 113.3 39.0 -55.6 -55.6 12.9 26.9 31.3 25 25 A G H > S+ 0 0 4 -4,-0.4 4,-2.4 1,-0.2 125,-0.5 0.908 117.9 49.3 -62.8 -46.4 16.0 25.3 29.8 26 26 A V H X S+ 0 0 2 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.945 112.5 46.6 -59.7 -52.1 15.3 21.9 31.1 27 27 A A H X S+ 0 0 0 -4,-3.3 4,-1.7 1,-0.3 5,-0.2 0.872 111.1 53.6 -63.7 -34.2 11.7 21.9 29.9 28 28 A K H X S+ 0 0 26 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.3 0.939 107.3 49.5 -67.9 -41.7 12.7 23.1 26.6 29 29 A M H X S+ 0 0 61 -4,-2.4 4,-2.4 121,-0.4 -2,-0.2 0.860 105.3 58.9 -71.0 -29.1 15.3 20.3 26.1 30 30 A K H X S+ 0 0 39 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.935 114.9 34.7 -64.1 -41.1 12.8 17.7 27.0 31 31 A V H X S+ 0 0 1 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.888 114.9 56.8 -81.7 -33.9 10.4 18.8 24.2 32 32 A N H X S+ 0 0 37 -4,-2.8 4,-3.0 -5,-0.2 3,-0.3 0.902 100.1 59.2 -65.5 -34.6 13.2 19.7 21.7 33 33 A S H X S+ 0 0 34 -4,-2.4 4,-1.7 1,-0.3 -1,-0.2 0.939 104.7 49.9 -62.1 -39.1 14.7 16.2 22.0 34 34 A D H X S+ 0 0 4 -4,-1.0 4,-2.2 -5,-0.2 -1,-0.3 0.868 112.2 48.2 -64.5 -29.3 11.5 14.7 20.8 35 35 A L H X S+ 0 0 2 -4,-1.4 4,-2.8 -3,-0.3 -2,-0.2 0.944 108.9 51.8 -80.6 -48.2 11.4 17.2 17.8 36 36 A N H X S+ 0 0 84 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.823 109.5 51.7 -51.7 -30.5 15.0 16.6 16.8 37 37 A S H X S+ 0 0 6 -4,-1.7 4,-2.7 -5,-0.3 5,-0.3 0.992 109.2 49.2 -72.9 -45.5 14.1 12.9 16.8 38 38 A F H X S+ 0 0 5 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.881 111.7 50.3 -56.8 -44.3 11.1 13.6 14.5 39 39 A K H X S+ 0 0 46 -4,-2.8 4,-1.8 1,-0.2 3,-0.4 0.982 112.1 45.2 -57.7 -59.2 13.3 15.6 12.2 40 40 A T H X S+ 0 0 77 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.887 114.4 49.4 -57.2 -33.3 16.0 12.9 11.9 41 41 A L H X S+ 0 0 2 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.848 105.7 55.3 -80.6 -27.8 13.5 10.1 11.4 42 42 A E H X S+ 0 0 19 -4,-2.1 4,-1.8 -3,-0.4 -1,-0.2 0.894 106.7 50.7 -72.5 -35.5 11.5 11.9 8.7 43 43 A L H >X S+ 0 0 39 -4,-1.8 4,-2.4 1,-0.2 3,-0.9 0.994 111.5 49.1 -60.0 -55.9 14.6 12.4 6.6 44 44 A T H 3X S+ 0 0 9 -4,-1.9 4,-1.3 1,-0.3 -2,-0.2 0.790 106.5 55.4 -53.3 -33.2 15.3 8.6 7.1 45 45 A K H 3X S+ 0 0 33 -4,-2.0 4,-2.3 2,-0.2 -1,-0.3 0.882 108.1 49.8 -69.5 -35.7 11.7 7.7 6.1 46 46 A M H X S+ 0 0 1 -4,-1.3 4,-1.2 -5,-0.2 3,-0.9 0.980 108.0 56.5 -75.0 -52.8 13.8 4.4 2.8 49 49 A L H 3X S+ 0 0 45 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.628 94.2 64.6 -53.9 -25.1 11.0 5.3 0.4 50 50 A T H 3X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 3,-0.4 0.958 103.6 45.7 -71.8 -42.8 13.2 6.1 -2.6 51 51 A F H < S+ 0 0 66 -4,-2.3 3,-2.2 -5,-0.1 2,-1.2 -0.446 74.2 175.1-105.0 66.0 11.8 -1.3 -7.3 56 56 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.274 75.7 43.8 -58.8 13.7 8.1 -1.4 -5.9 57 57 A E T 3 S+ 0 0 140 -2,-1.2 -5,-0.1 5,-0.0 659,-0.0 0.222 82.1 115.0-141.0 10.6 7.9 -5.2 -6.0 58 58 A S S <> S- 0 0 23 -3,-2.2 4,-1.0 1,-0.1 5,-0.1 -0.254 77.4-115.1 -73.3 173.5 11.2 -6.4 -4.6 59 59 A K H > S+ 0 0 101 2,-0.2 4,-2.4 1,-0.2 3,-0.5 0.920 121.8 56.8 -69.8 -37.4 11.4 -8.4 -1.4 60 60 A E H > S+ 0 0 23 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.896 99.5 53.8 -55.1 -49.1 13.4 -5.3 -0.3 61 61 A A H > S+ 0 0 0 -6,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.859 111.2 49.0 -57.3 -31.6 10.6 -2.8 -1.1 62 62 A L H X S+ 0 0 14 -4,-1.0 4,-2.5 -3,-0.5 -2,-0.2 0.964 111.9 47.5 -68.5 -52.5 8.4 -5.1 1.1 63 63 A T H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.892 115.8 44.6 -51.7 -47.8 11.0 -5.0 3.9 64 64 A L H X S+ 0 0 0 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.867 110.0 54.3 -73.8 -34.2 11.4 -1.2 3.7 65 65 A R H X S+ 0 0 9 -4,-2.0 4,-1.5 -5,-0.3 -2,-0.2 0.946 110.9 47.3 -64.3 -42.4 7.7 -0.6 3.5 66 66 A A H >X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 3,-0.7 0.956 109.7 52.5 -58.5 -54.6 7.4 -2.6 6.7 67 67 A L H 3X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.874 107.8 51.9 -51.0 -35.5 10.2 -0.6 8.3 68 68 A E H 3X S+ 0 0 12 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.869 106.6 54.3 -74.6 -26.9 8.5 2.7 7.4 69 69 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 3,-1.5 0.982 114.9 49.0 -66.2 -52.8 7.2 0.7 12.3 71 71 A L H 3X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.3 -2,-0.2 0.768 106.2 57.8 -60.1 -26.3 8.8 4.2 11.8 72 72 A N H 3X S+ 0 0 15 -4,-1.9 4,-1.4 2,-0.2 -1,-0.3 0.837 103.0 49.8 -77.0 -32.3 5.4 5.8 11.3 73 73 A T H X S+ 0 0 2 -4,-3.2 4,-2.2 2,-0.2 3,-0.9 0.985 118.0 35.1 -58.1 -62.6 4.9 28.6 35.6 95 95 A Y H 3X S+ 0 0 17 -4,-2.4 4,-2.1 1,-0.3 5,-0.2 0.940 116.2 51.9 -57.9 -54.9 5.2 27.1 39.2 96 96 A A H 3X S+ 0 0 0 -4,-2.5 4,-1.5 -5,-0.3 -1,-0.3 0.763 114.0 47.9 -60.0 -14.9 9.0 27.0 39.4 97 97 A S H X S+ 0 0 2 -4,-2.0 4,-1.5 1,-0.2 3,-0.7 0.963 116.1 47.3 -55.3 -48.2 11.6 38.8 49.7 107 107 A I H 3X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.3 -1,-0.2 0.872 105.0 60.5 -71.5 -24.6 15.4 38.8 49.8 108 108 A Q H 3X S+ 0 0 30 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.3 0.888 101.9 55.1 -60.9 -41.9 15.4 42.0 47.6 109 109 A T H XX S+ 0 0 9 -4,-1.7 4,-0.9 -3,-0.7 3,-0.6 0.932 106.4 48.3 -54.9 -50.8 13.4 43.6 50.4 110 110 A L H >< S+ 0 0 0 -4,-1.5 3,-0.9 1,-0.3 10,-0.6 0.931 109.3 57.3 -61.1 -35.2 16.1 42.7 53.0 111 111 A H H 3< S+ 0 0 49 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.829 105.6 47.7 -59.9 -40.8 18.7 44.1 50.5 112 112 A D H << S+ 0 0 16 -4,-1.4 451,-1.7 -3,-0.6 2,-1.6 0.587 89.1 85.4 -86.8 -6.3 17.1 47.5 50.4 113 113 A A S << S+ 0 0 1 -3,-0.9 7,-1.2 -4,-0.9 2,-0.3 -0.689 70.3 104.7 -92.3 76.6 16.8 47.9 54.1 114 114 A T B -C 119 0B 20 -2,-1.6 445,-0.2 447,-0.4 5,-0.2 -0.810 57.2-158.0-136.8 176.2 20.2 49.2 54.5 115 115 A D - 0 0 17 3,-1.0 447,-0.2 -2,-0.3 4,-0.1 0.070 62.9 -92.5-139.8 8.9 21.5 52.8 55.1 116 116 A G S S+ 0 0 50 2,-0.5 3,-0.1 445,-0.2 444,-0.1 0.836 120.7 57.2 76.6 31.6 24.9 52.1 53.7 117 117 A T S S+ 0 0 104 1,-0.9 2,-0.3 63,-0.1 -1,-0.1 0.270 106.2 31.3-151.6 -56.0 26.3 51.3 57.1 118 118 A T S S- 0 0 12 62,-0.1 -3,-1.0 11,-0.0 -1,-0.9 -0.748 71.3-149.0-108.0 163.2 24.3 48.4 58.6 119 119 A Y B -C 114 0B 41 -2,-0.3 -5,-0.2 -5,-0.2 58,-0.1 -0.996 20.4-146.1-135.7 138.8 22.6 45.6 56.7 120 120 A b S S+ 0 0 0 -7,-1.2 -115,-2.2 -10,-0.6 2,-0.4 0.429 93.2 60.1 -81.0 -2.7 19.5 43.5 57.1 121 121 A L B S-a 5 0A 0 -117,-0.3 9,-2.5 7,-0.2 10,-0.7 -0.998 83.9-140.2-120.4 132.2 21.2 40.5 55.5 122 122 A S - 0 0 0 -117,-3.7 6,-0.2 -2,-0.4 7,-0.2 -0.543 10.8-125.1 -93.8 151.3 24.3 39.3 57.2 123 123 A A - 0 0 20 4,-1.8 4,-0.5 -2,-0.2 -116,-0.4 -0.379 49.7 -67.2 -80.8 172.3 27.4 38.1 55.4 124 124 A S S S+ 0 0 77 1,-0.2 3,-0.5 5,-0.2 -1,-0.2 -0.332 122.3 29.4 -60.7 140.5 29.0 34.7 56.1 125 125 A G S S- 0 0 71 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.921 134.5 -67.2 72.8 45.3 30.4 34.3 59.6 126 126 A Q S S+ 0 0 81 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.598 91.3 154.9 48.4 21.1 28.0 36.7 61.2 127 127 A G - 0 0 26 -4,-0.5 -4,-1.8 -3,-0.5 50,-0.4 -0.205 49.6-120.3 -68.8 166.8 29.5 39.6 59.3 128 128 A S S S+ 0 0 32 -6,-0.2 2,-1.8 1,-0.2 3,-0.3 0.971 89.6 72.3 -73.4 -53.2 27.5 42.7 58.5 129 129 A N + 0 0 64 1,-0.2 3,-0.4 -7,-0.2 4,-0.2 -0.392 38.6 142.2 -82.3 79.9 27.5 42.9 54.8 130 130 A G >> + 0 0 0 -9,-2.5 3,-1.8 -2,-1.8 4,-1.0 0.801 65.5 77.4 -77.9 -27.4 25.2 40.2 53.3 131 131 A N T 34 S+ 0 0 19 -10,-0.7 4,-0.3 -3,-0.3 3,-0.2 0.796 92.0 50.6 -50.8 -33.9 24.1 42.8 50.7 132 132 A A T 34 S+ 0 0 72 -3,-0.4 4,-0.3 1,-0.2 -1,-0.3 0.624 108.1 51.5 -85.1 -12.4 27.3 42.3 48.7 133 133 A A T <> S+ 0 0 22 -3,-1.8 4,-0.9 -4,-0.2 -1,-0.2 0.618 85.6 94.7 -95.7 -12.5 27.1 38.5 48.6 134 134 A M T ><>S+ 0 0 7 -4,-1.0 5,-2.0 -3,-0.2 3,-1.0 0.862 83.8 39.1 -50.3 -61.8 23.5 38.4 47.3 135 135 A A G >45S+ 0 0 43 -4,-0.3 3,-2.5 1,-0.3 -1,-0.2 0.912 110.7 59.5 -63.0 -40.5 23.8 38.1 43.5 136 136 A S G 345S+ 0 0 93 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.2 0.717 104.2 53.0 -59.0 -22.4 26.8 35.7 43.6 137 137 A Q G <<5S- 0 0 46 -3,-1.0 -1,-0.3 -4,-0.9 -119,-0.2 0.489 133.8 -88.8 -93.0 -4.1 24.6 33.4 45.6 138 138 A G T < 5S+ 0 0 5 -3,-2.5 2,-1.3 -4,-0.3 -3,-0.2 0.252 90.2 121.9 119.4 -10.3 21.9 33.5 42.9 139 139 A a < + 0 0 2 -5,-2.0 -1,-0.2 -122,-0.1 -2,-0.2 -0.695 41.6 113.5 -90.5 94.8 19.7 36.4 43.9 140 140 A K S S- 0 0 98 -2,-1.3 3,-0.1 -126,-0.1 -36,-0.1 -0.943 72.7 -72.9-148.0 162.9 19.9 38.7 40.8 141 141 A P - 0 0 93 0, 0.0 2,-0.4 0, 0.0 456,-0.0 -0.308 58.1 -93.3 -62.1 150.9 17.3 39.8 38.1 142 142 A L + 0 0 10 312,-0.1 2,-0.4 1,-0.1 459,-0.1 -0.482 48.3 166.7 -71.2 114.3 16.1 37.3 35.5 143 143 A A - 0 0 68 -2,-0.4 -1,-0.1 -3,-0.1 455,-0.0 -0.867 22.3-155.3-128.0 91.1 18.1 37.5 32.4 144 144 A L - 0 0 30 -2,-0.4 4,-0.1 1,-0.1 3,-0.1 -0.539 21.5-128.0 -66.5 132.3 17.3 34.4 30.3 145 145 A P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.135 20.9 -94.6 -74.5 173.2 20.2 33.6 28.0 146 146 A E S S+ 0 0 149 1,-0.2 3,-0.2 2,-0.0 0, 0.0 -0.784 110.8 23.5 -80.8 134.0 20.4 33.0 24.3 147 147 A L S S- 0 0 99 -2,-0.4 2,-1.7 1,-0.2 -1,-0.2 0.964 80.3-136.0 64.7 90.1 20.2 29.2 24.1 148 148 A L - 0 0 12 -3,-0.1 2,-0.9 -123,-0.1 -1,-0.2 -0.618 30.8-174.6 -70.0 89.0 18.5 27.8 27.1 149 149 A T + 0 0 107 -2,-1.7 2,-0.3 -3,-0.2 -123,-0.2 -0.862 24.8 132.9 -90.4 104.0 21.1 25.0 27.4 150 150 A E + 0 0 47 -2,-0.9 -121,-0.4 -125,-0.5 3,-0.1 -0.876 19.6 135.2-160.8 131.3 19.9 22.7 30.2 151 151 A D + 0 0 103 -2,-0.3 2,-0.7 -122,-0.1 -1,-0.1 0.260 69.1 83.7-131.6 -4.2 19.3 19.1 31.1 152 152 A S + 0 0 65 -130,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.819 43.1 174.1-125.1 95.1 20.8 19.3 34.5 153 153 A Y - 0 0 24 -2,-0.7 2,-0.6 -3,-0.1 -134,-0.1 -0.710 46.3-110.3 -75.5 145.3 19.2 20.4 37.7 154 154 A N >> 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