==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-REGULATED MUSCLE CONTRACTION 04-MAR-98 1TCF . COMPND 2 MOLECULE: TROPONIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR J.SOMAN,G.N.PHILLIPS JR. . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 74.4 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 . 5 3.2 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 . 7 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 57.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 1 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A D > 0 0 168 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -45.7 35.4 26.7 12.2 2 3 A Q H > + 0 0 76 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.809 360.0 47.5 -69.9 -33.7 31.8 27.6 13.0 3 4 A Q H > S+ 0 0 28 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.897 110.0 52.3 -73.5 -38.7 32.5 27.2 16.7 4 5 A A H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.883 111.6 47.7 -61.0 -40.3 35.7 29.3 16.5 5 6 A E H X S+ 0 0 138 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.856 110.4 51.5 -66.3 -42.1 33.7 32.0 14.7 6 7 A A H X S+ 0 0 5 -4,-1.5 4,-1.1 1,-0.2 3,-0.2 0.900 109.4 51.2 -62.3 -45.2 31.0 31.8 17.4 7 8 A R H >< S+ 0 0 84 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.913 106.9 52.2 -58.4 -49.6 33.6 32.2 20.1 8 9 A S H 3< S+ 0 0 100 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.776 104.9 57.2 -62.4 -27.4 35.1 35.2 18.5 9 10 A Y H 3< S+ 0 0 97 -4,-1.3 2,-0.3 -3,-0.2 -1,-0.2 0.761 102.7 68.9 -74.4 -28.4 31.6 36.9 18.3 10 11 A L S << S- 0 0 16 -4,-1.1 2,-0.2 -3,-0.8 65,-0.0 -0.708 74.7-132.9-100.4 152.9 31.2 36.5 22.1 11 12 A S >> - 0 0 52 -2,-0.3 4,-3.0 1,-0.1 3,-0.5 -0.520 32.6-107.2 -91.8 160.2 32.8 38.2 25.0 12 13 A E H 3> S+ 0 0 166 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.870 124.0 54.6 -46.0 -45.3 34.1 36.3 28.1 13 14 A E H 3> S+ 0 0 128 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.814 109.2 44.4 -64.6 -38.1 31.1 37.8 29.8 14 15 A M H <> S+ 0 0 62 -3,-0.5 4,-2.3 2,-0.2 3,-0.5 0.883 110.3 54.3 -75.5 -41.7 28.6 36.5 27.3 15 16 A I H X S+ 0 0 21 -4,-3.0 4,-2.7 1,-0.2 3,-0.4 0.975 107.6 51.1 -57.7 -50.1 30.2 33.0 27.1 16 17 A A H X S+ 0 0 55 -4,-2.4 4,-1.2 1,-0.3 -1,-0.2 0.734 107.5 52.7 -58.9 -27.4 29.9 32.7 31.0 17 18 A E H X S+ 0 0 117 -4,-0.7 4,-1.5 -3,-0.5 -1,-0.3 0.861 113.3 45.1 -72.8 -40.9 26.2 33.7 30.8 18 19 A F H X S+ 0 0 31 -4,-2.3 4,-3.3 -3,-0.4 -2,-0.2 0.844 106.4 57.1 -72.3 -35.7 25.8 30.9 28.3 19 20 A K H X S+ 0 0 103 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.905 108.5 51.3 -58.6 -37.0 27.8 28.3 30.2 20 21 A A H X S+ 0 0 50 -4,-1.2 4,-2.0 -5,-0.2 -2,-0.2 0.899 111.8 43.2 -67.4 -43.6 25.3 29.0 33.0 21 22 A A H X S+ 0 0 28 -4,-1.5 4,-2.7 2,-0.2 5,-0.3 0.968 114.9 51.7 -63.9 -52.2 22.3 28.5 30.8 22 23 A F H X S+ 0 0 7 -4,-3.3 4,-2.9 1,-0.3 -2,-0.2 0.906 108.8 50.5 -47.1 -51.9 24.0 25.4 29.3 23 24 A D H < S+ 0 0 105 -4,-3.0 -1,-0.3 1,-0.2 6,-0.3 0.914 109.5 50.8 -58.6 -42.0 24.7 24.0 32.7 24 25 A M H < S+ 0 0 160 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.965 112.4 45.3 -63.0 -46.9 21.1 24.5 33.7 25 26 A F H < S+ 0 0 69 -4,-2.7 2,-3.1 1,-0.2 -1,-0.2 0.861 93.8 82.5 -61.7 -36.6 19.8 22.7 30.5 26 27 A D >< - 0 0 7 -4,-2.9 3,-3.0 -5,-0.3 -1,-0.2 -0.351 68.1-176.8 -69.8 70.6 22.4 20.0 31.1 27 28 A A T 3 S+ 0 0 81 -2,-3.1 -1,-0.2 1,-0.3 6,-0.1 0.675 77.3 40.5 -42.2 -39.1 20.1 18.2 33.6 28 29 A D T 3 S- 0 0 110 4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.402 105.0-125.2 -95.2 4.4 22.4 15.4 34.6 29 30 A G < + 0 0 60 -3,-3.0 -2,-0.1 -6,-0.3 -3,-0.1 0.594 68.3 134.9 64.4 12.7 25.4 17.7 34.6 30 31 A G S S- 0 0 57 2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.558 75.0-105.9 -70.0 -10.9 27.2 15.4 32.2 31 32 A G S S+ 0 0 36 -5,-0.2 40,-0.7 1,-0.1 2,-0.3 0.406 90.5 65.8 102.3 -7.1 28.5 18.1 29.9 32 33 A D E S-A 70 0A 53 38,-0.2 2,-0.5 -9,-0.1 38,-0.3 -0.996 76.7-116.0-150.1 150.9 26.3 17.8 26.9 33 34 A I E -A 69 0A 3 36,-3.5 36,-2.3 -2,-0.3 2,-0.1 -0.784 30.1-160.5 -91.8 123.7 22.6 18.2 26.1 34 35 A S > - 0 0 14 -2,-0.5 4,-2.7 34,-0.2 5,-0.2 -0.338 35.4-101.4 -95.0 173.1 20.5 15.2 25.1 35 36 A V H > S+ 0 0 39 32,-0.2 4,-1.5 1,-0.2 5,-0.1 0.841 124.3 50.3 -59.8 -35.1 17.2 14.8 23.3 36 37 A K H > S+ 0 0 122 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.939 111.3 46.5 -70.2 -48.0 15.6 14.2 26.6 37 38 A E H > S+ 0 0 9 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.878 113.2 49.3 -63.8 -40.1 17.1 17.3 28.3 38 39 A L H X S+ 0 0 20 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.862 108.2 54.5 -68.4 -33.8 16.3 19.5 25.3 39 40 A G H X S+ 0 0 4 -4,-1.5 4,-3.1 -5,-0.2 5,-0.3 0.902 103.6 54.3 -67.6 -38.3 12.7 18.3 25.3 40 41 A T H X S+ 0 0 51 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.892 110.5 47.0 -60.5 -39.2 12.1 19.1 28.9 41 42 A V H X S+ 0 0 30 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.871 115.2 45.4 -71.8 -35.9 13.2 22.7 28.2 42 43 A M H <>S+ 0 0 24 -4,-2.1 5,-2.4 2,-0.2 -2,-0.2 0.906 109.5 52.9 -74.2 -40.8 11.0 23.0 25.1 43 44 A R H ><5S+ 0 0 149 -4,-3.1 3,-2.0 1,-0.3 -1,-0.2 0.923 108.1 55.6 -57.7 -43.8 8.0 21.4 26.7 44 45 A M H 3<5S+ 0 0 131 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.863 99.2 56.4 -56.3 -43.7 8.5 24.1 29.3 45 46 A L T 3<5S- 0 0 137 -4,-1.3 -1,-0.3 -3,-0.1 -2,-0.2 0.411 130.2-100.5 -67.0 -3.1 8.5 26.8 26.8 46 47 A G T < 5S+ 0 0 64 -3,-2.0 -3,-0.2 1,-0.3 2,-0.2 0.601 79.8 130.9 96.8 11.9 5.1 25.4 26.0 47 48 A Q < - 0 0 103 -5,-2.4 -1,-0.3 -8,-0.1 -2,-0.1 -0.648 49.9-145.1 -99.6 163.0 5.9 23.4 22.9 48 49 A T + 0 0 136 -2,-0.2 2,-0.1 -5,-0.0 -5,-0.0 -0.666 30.6 174.2-120.3 69.0 5.0 19.7 22.0 49 50 A P - 0 0 33 0, 0.0 2,-0.2 0, 0.0 -6,-0.0 -0.473 25.4-133.1 -80.8 150.2 8.0 18.5 20.0 50 51 A T > - 0 0 70 -2,-0.1 4,-1.6 1,-0.1 5,-0.2 -0.447 32.2-103.5 -89.1 171.3 8.3 14.9 18.9 51 52 A K H > S+ 0 0 171 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.845 123.4 53.2 -65.8 -31.4 11.6 13.1 19.4 52 53 A E H > S+ 0 0 154 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.887 105.2 53.7 -69.9 -41.3 12.4 13.5 15.7 53 54 A E H > S+ 0 0 99 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.889 111.2 46.2 -62.2 -34.7 11.8 17.2 15.9 54 55 A L H X S+ 0 0 11 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.860 110.0 54.0 -71.6 -38.0 14.3 17.4 18.8 55 56 A D H X S+ 0 0 74 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.882 107.1 52.5 -63.0 -38.4 16.8 15.2 16.9 56 57 A A H >X S+ 0 0 44 -4,-2.2 4,-1.2 2,-0.2 3,-0.5 0.949 105.7 51.4 -65.0 -50.1 16.5 17.7 14.0 57 58 A I H >X S+ 0 0 36 -4,-1.9 3,-0.9 1,-0.2 4,-0.8 0.931 109.4 52.5 -53.2 -45.0 17.3 20.8 16.1 58 59 A I H >X S+ 0 0 3 -4,-2.0 4,-3.4 1,-0.3 3,-0.6 0.829 104.2 56.5 -59.0 -34.4 20.4 18.9 17.4 59 60 A E H << S+ 0 0 139 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.710 92.9 68.7 -70.6 -26.4 21.5 18.2 13.9 60 61 A E H << S+ 0 0 131 -4,-1.2 -1,-0.2 -3,-0.9 -2,-0.2 0.903 120.8 17.4 -60.0 -31.6 21.4 21.9 13.2 61 62 A V H << S+ 0 0 5 -4,-0.8 2,-1.4 -3,-0.6 -2,-0.2 0.771 90.5 114.2-106.7 -38.0 24.4 22.1 15.5 62 63 A D >< + 0 0 31 -4,-3.4 3,-0.6 1,-0.2 7,-0.1 -0.219 26.5 160.6 -48.9 77.6 25.9 18.6 15.9 63 64 A E T 3 S+ 0 0 90 -2,-1.4 -1,-0.2 1,-0.2 6,-0.1 0.557 74.0 44.8 -78.6 -13.5 29.3 18.8 14.3 64 65 A D T 3 S- 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.341 105.4-121.8-109.7 4.7 30.9 15.7 15.9 65 66 A G < + 0 0 61 -3,-0.6 -2,-0.1 1,-0.1 -3,-0.1 0.616 67.2 134.8 70.1 14.0 27.9 13.4 15.4 66 67 A S - 0 0 58 2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.701 68.7-123.3 -70.2 -17.4 27.3 12.5 19.0 67 68 A G S S+ 0 0 32 1,-0.4 2,-0.3 -9,-0.1 -32,-0.2 0.577 87.0 83.7 86.5 0.7 23.6 13.0 18.9 68 69 A T S S- 0 0 24 -34,-0.1 2,-0.5 -10,-0.1 -1,-0.4 -0.880 79.7-120.0-133.5 167.1 24.0 15.5 21.7 69 70 A I E -A 33 0A 1 -36,-2.3 -36,-3.5 -2,-0.3 2,-0.2 -0.945 29.1-170.3-111.1 115.1 24.9 19.2 21.9 70 71 A D E >> -A 32 0A 44 -2,-0.5 4,-2.0 -38,-0.3 3,-0.6 -0.471 42.0 -86.8 -97.6 179.0 28.0 20.1 23.9 71 72 A F H 3> S+ 0 0 37 -40,-0.7 4,-2.1 1,-0.3 3,-0.3 0.893 125.0 53.2 -52.5 -50.3 29.1 23.5 24.9 72 73 A E H 3> S+ 0 0 90 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.885 114.8 45.2 -54.4 -38.7 31.1 24.4 21.8 73 74 A E H <> S+ 0 0 2 -3,-0.6 4,-2.2 1,-0.2 -1,-0.3 0.772 106.2 60.7 -75.7 -27.5 27.9 23.5 19.8 74 75 A F H X S+ 0 0 6 -4,-2.0 4,-2.5 -3,-0.3 -2,-0.2 0.936 101.8 50.2 -65.9 -45.3 25.7 25.4 22.1 75 76 A L H X S+ 0 0 2 -4,-2.1 4,-3.4 2,-0.2 5,-0.2 0.867 107.9 53.3 -63.7 -34.2 27.4 28.7 21.5 76 77 A V H X S+ 0 0 6 -4,-1.1 4,-2.0 1,-0.2 -1,-0.2 0.964 111.0 48.5 -62.2 -48.6 27.1 28.3 17.7 77 78 A M H X S+ 0 0 24 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.890 113.7 45.7 -57.2 -42.0 23.4 27.7 18.4 78 79 A M H X S+ 0 0 26 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.931 111.2 51.3 -70.0 -42.5 23.2 30.8 20.6 79 80 A V H X S+ 0 0 8 -4,-3.4 4,-2.5 2,-0.2 -1,-0.2 0.812 107.4 53.9 -63.9 -32.3 25.1 33.0 18.2 80 81 A R H X S+ 0 0 105 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.944 111.9 44.3 -69.2 -43.8 22.8 32.0 15.3 81 82 A Q H X S+ 0 0 100 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.888 112.7 53.2 -65.4 -37.5 19.8 33.0 17.4 82 83 A M H X S+ 0 0 63 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.915 111.2 45.0 -63.5 -45.6 21.6 36.2 18.5 83 84 A K H X S+ 0 0 91 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.848 111.2 53.2 -70.2 -31.9 22.3 37.3 14.9 84 85 A E H X S+ 0 0 143 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.926 111.3 45.9 -68.3 -42.8 18.8 36.4 13.7 85 86 A D H X S+ 0 0 82 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.916 111.8 50.6 -63.6 -45.7 17.2 38.6 16.4 86 87 A A H X S+ 0 0 53 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.914 112.7 47.5 -60.3 -42.6 19.6 41.5 15.8 87 88 A K H X S+ 0 0 143 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.895 113.7 47.8 -62.6 -44.9 18.7 41.3 12.1 88 89 A G H X S+ 0 0 24 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.809 112.6 47.2 -68.5 -32.7 15.0 41.1 12.9 89 90 A K H X S+ 0 0 115 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.811 110.2 54.3 -75.2 -33.6 15.1 44.0 15.3 90 91 A S H X S+ 0 0 51 -4,-2.0 4,-1.5 -5,-0.3 -2,-0.2 0.878 109.5 47.3 -65.3 -42.0 17.1 46.1 12.8 91 92 A E H X S+ 0 0 129 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.834 107.3 56.7 -68.2 -38.0 14.4 45.4 10.1 92 93 A E H X S+ 0 0 126 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.836 105.1 51.8 -63.2 -34.7 11.6 46.4 12.5 93 94 A E H X S+ 0 0 128 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.917 112.2 46.8 -67.1 -44.4 13.2 49.8 13.1 94 95 A L H X S+ 0 0 19 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.879 111.2 49.0 -66.6 -41.8 13.4 50.3 9.3 95 96 A A H X S+ 0 0 50 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.966 116.3 43.1 -64.7 -48.4 9.8 49.3 8.6 96 97 A E H X S+ 0 0 93 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.745 108.4 58.4 -67.7 -26.6 8.5 51.4 11.3 97 98 A L H X S+ 0 0 49 -4,-1.7 4,-1.7 2,-0.2 3,-0.3 0.947 109.1 45.8 -64.1 -51.9 10.7 54.4 10.4 98 99 A F H X S+ 0 0 21 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.831 109.9 55.7 -60.6 -34.9 9.2 54.3 7.0 99 100 A R H < S+ 0 0 182 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.855 105.7 49.9 -67.0 -37.8 5.7 54.0 8.6 100 101 A I H < S+ 0 0 97 -4,-1.7 3,-0.2 -3,-0.3 -2,-0.2 0.923 113.1 46.6 -64.8 -44.2 6.2 57.2 10.7 101 102 A F H < S+ 0 0 29 -4,-1.7 2,-1.9 1,-0.2 3,-0.2 0.849 100.1 70.0 -64.1 -40.7 7.3 59.3 7.6 102 103 A D >< + 0 0 12 -4,-1.6 3,-2.3 1,-0.2 -1,-0.2 -0.399 59.7 162.7 -84.3 62.6 4.5 58.0 5.4 103 104 A R T 3 S+ 0 0 194 -2,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.765 77.7 42.3 -54.5 -33.0 1.8 59.9 7.2 104 105 A N T 3 S- 0 0 87 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.357 101.3-145.0 -93.5 6.1 -0.8 59.5 4.4 105 106 A A < + 0 0 73 -3,-2.3 -2,-0.1 -6,-0.2 4,-0.1 0.797 51.7 142.2 26.4 65.3 0.5 56.0 4.0 106 107 A D S S- 0 0 81 2,-0.4 -1,-0.2 0, 0.0 3,-0.1 0.196 80.7 -99.7-104.3 7.5 0.1 55.7 0.2 107 108 A G S S+ 0 0 34 1,-0.2 40,-0.5 -5,-0.2 2,-0.3 0.602 95.2 88.2 86.4 12.4 3.4 53.7 0.4 108 109 A Y - 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