==== 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 CONTRACTILE SYSTEM PROTEIN 18-SEP-97 2TN4 . COMPND 2 MOLECULE: TROPONIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR M.L.LOVE,R.DOMINGUEZ,A.HOUDUSSE,C.COHEN . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 74.2 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 . 9 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 55.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 1 0 2 2 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 1 A T > 0 0 80 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 158.2 14.0 10.1 12.8 2 2 A D H > + 0 0 156 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.845 360.0 46.5 -17.3 -63.4 12.7 8.1 15.8 3 3 A Q H > S+ 0 0 72 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.884 108.7 53.4 -71.4 -38.9 14.1 4.9 14.3 4 4 A Q H > S+ 0 0 20 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.874 107.6 52.8 -60.5 -34.8 17.5 6.3 13.4 5 5 A A H X S+ 0 0 58 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.877 109.3 48.7 -70.1 -39.9 17.9 7.5 17.0 6 6 A E H X S+ 0 0 130 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.931 109.1 53.0 -61.2 -47.5 17.2 4.0 18.3 7 7 A A H >< S+ 0 0 8 -4,-2.3 3,-0.5 1,-0.2 4,-0.5 0.915 111.0 46.9 -58.7 -42.0 19.6 2.4 15.9 8 8 A R H >< S+ 0 0 133 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.920 105.9 56.8 -66.6 -38.6 22.4 4.7 17.0 9 9 A S H 3< S+ 0 0 87 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.717 102.3 59.0 -67.8 -18.2 21.7 4.2 20.8 10 10 A Y T << S+ 0 0 115 -4,-1.2 2,-0.3 -3,-0.5 -1,-0.3 0.639 98.0 71.6 -79.3 -28.0 22.2 0.4 20.2 11 11 A L S < S- 0 0 14 -3,-1.5 2,-0.1 -4,-0.5 65,-0.0 -0.767 79.6-123.1 -97.1 146.6 25.8 0.8 18.9 12 12 A S > - 0 0 51 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.450 30.2-110.0 -75.8 158.5 29.0 1.8 20.7 13 13 A E H > S+ 0 0 180 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.879 120.9 57.6 -50.8 -40.6 31.1 4.8 19.6 14 14 A E H > S+ 0 0 137 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.900 107.3 44.3 -62.8 -42.7 33.7 2.2 18.5 15 15 A M H > S+ 0 0 60 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.893 110.0 56.6 -65.7 -43.4 31.2 0.4 16.1 16 16 A I H X S+ 0 0 17 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.914 105.8 50.4 -57.7 -39.2 29.9 3.7 14.7 17 17 A A H X S+ 0 0 62 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.874 110.2 49.8 -71.4 -30.7 33.4 4.8 13.7 18 18 A E H X S+ 0 0 126 -4,-1.3 4,-1.4 1,-0.2 -2,-0.2 0.945 111.2 49.5 -74.0 -34.9 34.0 1.5 11.9 19 19 A F H X S+ 0 0 40 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.844 106.6 55.5 -68.9 -34.6 30.7 1.9 10.1 20 20 A K H X S+ 0 0 78 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.850 105.4 52.9 -67.4 -37.0 31.6 5.5 9.1 21 21 A A H X S+ 0 0 55 -4,-1.5 4,-0.8 2,-0.2 -1,-0.2 0.813 112.2 44.6 -60.4 -38.8 34.8 4.2 7.5 22 22 A A H >X S+ 0 0 36 -4,-1.4 4,-1.4 2,-0.2 3,-0.6 0.924 112.1 52.2 -73.6 -44.0 32.8 1.6 5.4 23 23 A F H >X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 3,-0.5 0.896 105.6 54.8 -54.6 -44.6 30.2 4.2 4.5 24 24 A D H 3< S+ 0 0 84 -4,-2.2 -1,-0.2 1,-0.2 6,-0.2 0.818 106.5 53.3 -64.5 -21.2 32.9 6.5 3.3 25 25 A M H << S+ 0 0 153 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.752 110.0 44.9 -84.3 -29.4 34.1 3.7 1.1 26 26 A F H << S+ 0 0 46 -4,-1.4 2,-2.8 -3,-0.5 9,-0.2 0.849 99.1 73.8 -69.4 -49.2 30.7 3.2 -0.5 27 27 A D >< + 0 0 8 -4,-2.4 3,-2.3 1,-0.2 -1,-0.2 -0.403 68.2 176.9 -65.9 71.4 30.2 7.0 -0.9 28 28 A A T 3 S+ 0 0 76 -2,-2.8 -1,-0.2 1,-0.3 6,-0.1 0.722 73.0 44.5 -57.2 -32.5 32.7 7.0 -3.8 29 29 A D T 3 S- 0 0 121 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.403 104.0-123.1 -97.2 7.6 32.3 10.8 -4.6 30 30 A G < + 0 0 63 -3,-2.3 -2,-0.1 -6,-0.2 -3,-0.1 0.558 69.9 133.9 67.5 9.3 32.4 12.0 -0.9 31 31 A G S S- 0 0 58 2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.580 75.6-104.9 -70.9 -17.0 29.0 13.6 -1.5 32 32 A G S S+ 0 0 39 1,-0.2 40,-0.5 -5,-0.1 2,-0.3 0.327 89.5 57.5 114.1 -13.5 27.4 12.4 1.8 33 33 A D E S-A 71 0A 61 38,-0.2 2,-0.5 39,-0.1 38,-0.2 -0.956 77.4-111.0-144.8 161.5 25.0 9.6 0.6 34 34 A I E -A 70 0A 2 36,-2.3 36,-1.7 -2,-0.3 2,-0.1 -0.861 32.3-158.5 -92.9 125.5 25.1 6.3 -1.4 35 35 A S > - 0 0 33 -2,-0.5 4,-2.4 -9,-0.2 5,-0.2 -0.442 33.0-104.0 -92.9 180.0 23.5 6.2 -4.8 36 36 A V H > S+ 0 0 50 32,-0.3 4,-2.5 1,-0.2 5,-0.3 0.959 124.0 51.0 -65.1 -52.7 22.2 3.3 -6.9 37 37 A K H > S+ 0 0 152 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.907 113.8 43.7 -44.6 -53.3 25.3 3.5 -9.1 38 38 A E H > S+ 0 0 6 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.852 113.3 50.2 -68.6 -40.0 27.7 3.5 -6.0 39 39 A L H X S+ 0 0 9 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.925 111.9 46.9 -64.3 -49.8 25.8 0.7 -4.2 40 40 A G H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.890 109.1 58.4 -57.2 -38.6 25.8 -1.6 -7.2 41 41 A T H X S+ 0 0 67 -4,-1.6 4,-2.0 -5,-0.3 -2,-0.2 0.949 111.3 36.6 -62.1 -52.6 29.5 -0.8 -7.8 42 42 A V H X S+ 0 0 21 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.829 114.7 57.3 -74.6 -26.9 30.8 -2.0 -4.4 43 43 A M H ><>S+ 0 0 37 -4,-2.1 5,-2.2 -5,-0.2 3,-1.0 0.955 109.7 45.1 -63.5 -42.8 28.3 -4.9 -4.3 44 44 A R H ><5S+ 0 0 128 -4,-2.9 3,-1.4 1,-0.3 -2,-0.2 0.872 108.6 57.0 -71.2 -26.2 29.7 -6.1 -7.6 45 45 A M H 3<5S+ 0 0 152 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.651 104.7 53.4 -78.6 -10.6 33.3 -5.6 -6.3 46 46 A L T <<5S- 0 0 120 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 -0.030 127.0 -98.6-105.4 18.7 32.4 -7.9 -3.4 47 47 A G T < 5S+ 0 0 67 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.668 80.1 134.2 73.9 21.9 31.3 -10.7 -5.7 48 48 A Q < - 0 0 102 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.691 42.9-156.0 -95.5 155.4 27.5 -10.0 -5.5 49 49 A T + 0 0 130 -2,-0.3 2,-0.1 2,-0.0 -9,-0.0 -0.616 23.5 170.4-128.4 71.0 25.2 -9.9 -8.5 50 50 A P - 0 0 15 0, 0.0 2,-0.2 0, 0.0 -6,-0.0 -0.425 28.7-128.5 -77.6 153.5 22.2 -7.7 -7.6 51 51 A T > - 0 0 70 -2,-0.1 4,-2.3 1,-0.1 3,-0.3 -0.636 30.3-106.6 -87.1 164.1 19.6 -6.6 -10.2 52 52 A K H > S+ 0 0 164 1,-0.3 4,-2.5 -2,-0.2 5,-0.1 0.889 123.9 53.9 -58.8 -37.9 18.7 -2.8 -10.5 53 53 A E H > S+ 0 0 137 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.810 106.7 50.7 -64.3 -33.9 15.3 -3.7 -8.8 54 54 A E H > S+ 0 0 92 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.899 108.9 51.8 -73.6 -33.6 17.2 -5.4 -6.0 55 55 A L H X S+ 0 0 4 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.957 111.6 47.4 -66.3 -40.3 19.3 -2.2 -5.6 56 56 A D H X S+ 0 0 69 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.886 109.0 53.5 -66.6 -41.7 16.1 -0.2 -5.4 57 57 A A H X S+ 0 0 43 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.860 108.1 50.8 -58.3 -42.7 14.5 -2.6 -2.9 58 58 A I H X S+ 0 0 51 -4,-2.0 4,-0.6 2,-0.2 3,-0.3 0.936 113.2 45.3 -61.5 -48.6 17.6 -2.2 -0.5 59 59 A I H >X S+ 0 0 2 -4,-2.0 3,-1.6 1,-0.2 4,-1.0 0.964 110.5 51.7 -62.2 -49.9 17.5 1.6 -0.7 60 60 A E H 3< S+ 0 0 127 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.779 97.3 71.1 -62.4 -20.3 13.7 1.9 -0.2 61 61 A E H 3< S+ 0 0 133 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.802 118.9 15.1 -68.9 -26.7 14.0 -0.3 2.9 62 62 A V H << S+ 0 0 4 -3,-1.6 2,-2.0 -4,-0.6 -1,-0.3 0.307 91.7 120.2-126.6 3.9 15.7 2.4 4.9 63 63 A D >< + 0 0 26 -4,-1.0 3,-0.8 1,-0.2 5,-0.1 -0.449 28.4 162.5 -85.5 81.4 15.0 5.4 2.8 64 64 A E T 3 S+ 0 0 82 -2,-2.0 -1,-0.2 1,-0.2 -4,-0.0 0.666 70.5 44.5 -78.0 -21.6 13.1 7.5 5.3 65 65 A D T 3 S- 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.361 105.7-120.8-102.1 -1.9 13.3 11.0 3.6 66 66 A G < + 0 0 61 -3,-0.8 -2,-0.1 1,-0.1 -3,-0.1 0.667 69.6 133.1 76.8 21.6 12.5 9.7 0.1 67 67 A S - 0 0 58 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.440 69.1-124.5 -78.3 -11.7 15.7 10.9 -1.5 68 68 A G S S+ 0 0 36 1,-0.2 2,-0.3 -5,-0.1 -32,-0.3 0.752 83.7 83.2 67.9 20.4 16.4 7.6 -3.3 69 69 A T S S- 0 0 24 -34,-0.1 2,-0.6 -10,-0.1 -2,-0.3 -0.931 80.0-112.1-143.4 170.1 19.8 7.4 -1.7 70 70 A I E -A 34 0A 2 -36,-1.7 -36,-2.3 -2,-0.3 2,-0.1 -0.924 26.1-167.5-114.6 112.7 21.3 6.3 1.7 71 71 A D E > -A 33 0A 38 -2,-0.6 4,-1.9 -38,-0.2 -38,-0.2 -0.359 41.7 -93.5 -86.2 171.5 22.7 8.8 4.1 72 72 A F H > S+ 0 0 36 -40,-0.5 4,-2.1 1,-0.2 5,-0.1 0.866 123.4 51.4 -61.0 -39.3 24.8 7.7 7.1 73 73 A E H > S+ 0 0 110 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.888 111.5 48.8 -66.1 -36.1 22.0 7.6 9.7 74 74 A E H > S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.826 108.4 55.8 -63.9 -38.0 20.0 5.4 7.3 75 75 A F H X S+ 0 0 10 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.901 103.3 53.5 -59.1 -45.8 23.1 3.2 6.9 76 76 A L H X S+ 0 0 6 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.881 106.5 52.5 -61.7 -33.3 23.3 2.7 10.6 77 77 A V H X S+ 0 0 4 -4,-1.3 4,-2.4 2,-0.2 5,-0.2 0.938 107.9 51.2 -64.3 -44.5 19.6 1.5 10.5 78 78 A M H X S+ 0 0 34 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.906 111.5 49.5 -58.6 -38.2 20.5 -1.0 7.8 79 79 A M H X S+ 0 0 44 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.951 110.5 46.3 -69.2 -49.7 23.4 -2.2 9.9 80 80 A V H X S+ 0 0 13 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.858 112.3 52.6 -60.9 -37.8 21.4 -2.7 13.2 81 81 A R H X S+ 0 0 90 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.955 111.0 47.5 -60.1 -47.9 18.6 -4.5 11.3 82 82 A Q H X S+ 0 0 85 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.887 112.4 48.4 -62.5 -41.3 21.2 -6.9 9.8 83 83 A M H X S+ 0 0 58 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.882 112.4 46.6 -66.2 -45.2 22.9 -7.6 13.1 84 84 A K H X S+ 0 0 99 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.911 114.0 49.2 -68.3 -34.5 19.7 -8.4 15.0 85 85 A E H X S+ 0 0 124 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.878 111.8 49.1 -67.7 -47.4 18.5 -10.6 12.1 86 86 A D H X S+ 0 0 70 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.933 113.6 47.1 -46.3 -59.1 21.9 -12.4 12.1 87 87 A A H X S+ 0 0 54 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.887 112.5 48.0 -58.0 -46.3 21.7 -12.9 15.9 88 88 A K H X S+ 0 0 145 -4,-2.4 4,-1.9 2,-0.2 5,-0.2 0.939 113.8 48.0 -64.8 -41.4 18.2 -14.1 15.8 89 89 A G H X S+ 0 0 15 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.954 108.4 53.0 -64.3 -49.6 18.9 -16.5 13.0 90 90 A K H X S+ 0 0 110 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.918 109.5 49.9 -55.3 -43.8 22.0 -17.9 14.6 91 91 A S H X S+ 0 0 68 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.911 111.7 44.9 -61.6 -52.3 20.2 -18.7 17.9 92 92 A E H X S+ 0 0 103 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.896 113.7 52.3 -55.8 -43.9 17.2 -20.6 16.3 93 93 A E H X S+ 0 0 143 -4,-2.6 4,-1.6 -5,-0.2 -2,-0.2 0.910 112.8 44.0 -64.7 -38.8 19.6 -22.5 14.1 94 94 A E H X S+ 0 0 134 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.887 113.6 48.9 -71.1 -40.4 21.7 -23.6 17.0 95 95 A L H X S+ 0 0 33 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.791 107.4 56.8 -72.2 -29.8 18.7 -24.5 19.3 96 96 A A H X S+ 0 0 44 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.936 109.8 44.5 -61.0 -49.2 17.2 -26.5 16.4 97 97 A E H X S+ 0 0 85 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.868 112.0 52.9 -68.0 -31.9 20.4 -28.6 16.3 98 98 A L H X S+ 0 0 40 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.911 109.6 47.9 -64.7 -45.9 20.5 -28.9 20.1 99 99 A F H X S+ 0 0 19 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.931 112.3 51.7 -56.9 -47.4 16.9 -30.2 20.1 100 100 A R H < S+ 0 0 156 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.812 113.1 42.7 -48.0 -58.3 17.8 -32.6 17.3 101 101 A I H < S+ 0 0 70 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.791 117.5 43.0 -63.2 -46.2 20.9 -34.1 19.1 102 102 A F H < S+ 0 0 34 -4,-1.9 2,-2.0 -5,-0.2 3,-0.2 0.507 87.2 88.4 -91.5 -3.8 19.4 -34.4 22.7 103 103 A D >< + 0 0 16 -4,-1.3 3,-1.6 1,-0.2 -1,-0.1 -0.587 64.1 174.6 -80.8 72.8 16.1 -35.8 21.5 104 104 A R T 3 + 0 0 207 -2,-2.0 -1,-0.2 1,-0.3 6,-0.1 0.813 68.3 45.1 -66.2 -27.6 17.9 -39.1 21.8 105 105 A N T 3 S- 0 0 96 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.494 102.2-129.9 -93.9 4.3 15.0 -41.4 21.1 106 106 A A < + 0 0 84 -3,-1.6 -2,-0.1 -6,-0.1 -3,-0.0 0.802 64.2 133.3 52.4 41.2 13.8 -39.3 18.1 107 107 A D S S- 0 0 84 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.456 77.2-108.3 -94.5 -0.4 10.1 -39.1 19.2 108 108 A G S S+ 0 0 39 1,-0.3 40,-0.3 -5,-0.1 2,-0.3 0.562 87.8 83.1 90.3 3.5 9.9 -35.3 18.5 109 109 A Y S S- 0 0 69 38,-0.1 2,-0.5 -10,-0.1 -2,-0.3 -0.969 70.0-127.7-133.7 162.8 9.8 -34.1 22.1 110 110 A I B -B 146 0B 0 36,-2.8 36,-1.6 -2,-0.3 2,-0.2 -0.912 28.0-170.2-111.4 124.0 12.2 -33.4 25.0 111 111 A D > - 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