==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE SYSTEM PROTEIN 11-AUG-93 1TOP . COMPND 2 MOLECULE: TROPONIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.SUNDARALINGAM . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 71.0 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 . 6 3.7 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 2 0 3 1 0 0 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 0 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 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 A 0 0 99 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.8 1.4 19.4 2.7 2 2 A S > - 0 0 52 1,-0.1 4,-3.0 4,-0.0 5,-0.2 -0.283 360.0 -96.8 -65.1 170.1 3.2 17.1 5.1 3 3 A M H > S+ 0 0 59 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.916 130.6 49.8 -53.6 -43.1 4.8 18.6 8.2 4 4 A T H > S+ 0 0 91 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.926 109.5 50.8 -66.2 -40.0 8.1 18.6 6.3 5 5 A D H > S+ 0 0 83 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.948 112.1 47.1 -58.3 -45.3 6.3 20.3 3.4 6 6 A Q H X S+ 0 0 50 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.894 111.6 51.0 -62.7 -41.6 4.9 22.9 5.8 7 7 A Q H X S+ 0 0 34 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.917 109.8 49.8 -62.3 -41.9 8.4 23.4 7.4 8 8 A A H X S+ 0 0 65 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.890 113.1 46.6 -66.3 -37.7 10.0 23.9 3.9 9 9 A E H X S+ 0 0 122 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.892 110.1 53.5 -69.1 -37.4 7.3 26.5 3.1 10 10 A A H >X S+ 0 0 3 -4,-2.4 4,-0.6 1,-0.2 3,-0.6 0.966 111.1 46.6 -62.9 -47.9 7.8 28.2 6.5 11 11 A R H >< S+ 0 0 81 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.887 110.4 52.4 -59.0 -37.8 11.5 28.4 5.8 12 12 A A H 3< S+ 0 0 86 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.782 103.6 59.3 -71.8 -23.8 10.9 29.8 2.2 13 13 A F H << S+ 0 0 114 -4,-1.5 2,-0.3 -3,-0.6 -1,-0.2 0.674 102.7 60.4 -73.2 -20.0 8.6 32.5 3.6 14 14 A L S << S- 0 0 18 -3,-0.9 2,-0.2 -4,-0.6 69,-0.0 -0.798 85.4-116.0-116.2 147.7 11.3 34.1 5.8 15 15 A S > - 0 0 51 -2,-0.3 4,-2.0 1,-0.1 3,-0.5 -0.567 34.0-114.3 -76.3 155.1 14.7 35.6 5.0 16 16 A E H > S+ 0 0 117 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.876 115.3 54.7 -61.7 -34.7 17.6 33.6 6.4 17 17 A E H > S+ 0 0 143 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 107.5 51.5 -66.3 -32.7 18.7 36.5 8.8 18 18 A M H > S+ 0 0 70 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.916 108.5 51.2 -68.7 -41.4 15.2 36.5 10.2 19 19 A I H X S+ 0 0 7 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.923 111.1 47.6 -59.2 -45.5 15.3 32.7 10.8 20 20 A A H X S+ 0 0 52 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.890 109.9 52.8 -67.6 -33.5 18.6 33.1 12.6 21 21 A E H X S+ 0 0 102 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.943 110.6 48.1 -62.6 -44.5 17.2 36.0 14.7 22 22 A F H X S+ 0 0 7 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.916 111.7 50.1 -65.4 -39.0 14.3 33.7 15.7 23 23 A K H X S+ 0 0 72 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.868 103.2 60.0 -66.7 -34.7 16.7 30.9 16.5 24 24 A A H X S+ 0 0 66 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.927 111.8 39.2 -60.0 -42.1 18.8 33.2 18.7 25 25 A A H >< S+ 0 0 14 -4,-1.6 3,-0.9 2,-0.2 4,-0.4 0.950 114.9 52.7 -71.8 -44.6 15.7 33.9 21.0 26 26 A F H >< S+ 0 0 0 -4,-2.4 3,-2.1 1,-0.2 4,-0.2 0.920 104.5 57.9 -53.0 -47.5 14.5 30.2 20.8 27 27 A D H >X S+ 0 0 64 -4,-2.8 3,-1.4 1,-0.3 4,-1.2 0.775 91.6 68.8 -60.8 -26.8 18.0 29.0 21.9 28 28 A M T << S+ 0 0 130 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.705 105.3 42.0 -65.4 -19.9 17.8 31.1 25.1 29 29 A F T <4 S+ 0 0 50 -3,-2.1 9,-0.4 -4,-0.4 -1,-0.3 0.330 104.0 66.7-107.6 4.7 15.1 28.7 26.4 30 30 A D T <4 + 0 0 18 -3,-1.4 2,-2.5 -4,-0.2 -2,-0.2 0.941 55.6 159.7 -88.7 -62.1 16.7 25.5 25.2 31 31 A A < + 0 0 105 -4,-1.2 -1,-0.1 1,-0.2 6,-0.1 -0.346 68.0 70.5 77.6 -57.2 19.8 25.4 27.5 32 32 A D S S- 0 0 135 -2,-2.5 -1,-0.2 4,-0.2 5,-0.1 0.529 102.0-131.8 -61.6 -13.6 20.1 21.7 26.9 33 33 A G + 0 0 65 -6,-0.2 -1,-0.1 3,-0.1 -2,-0.1 0.652 67.3 129.0 70.1 12.1 21.2 22.4 23.3 34 34 A G S S- 0 0 47 2,-0.3 -1,-0.1 -4,-0.1 3,-0.1 0.442 80.1-107.1 -80.5 -3.1 18.7 19.8 21.9 35 35 A G S S+ 0 0 25 1,-0.3 40,-1.7 39,-0.1 2,-0.3 0.697 88.7 84.8 81.1 18.9 17.0 22.0 19.3 36 36 A D E -A 74 0A 50 38,-0.2 2,-0.3 39,-0.1 -1,-0.3 -0.986 55.7-154.4-152.4 163.8 13.8 22.3 21.3 37 37 A I E -A 73 0A 3 36,-2.1 36,-2.4 -2,-0.3 2,-0.2 -0.875 37.6 -88.1-131.7 160.7 12.0 24.1 24.1 38 38 A S E > -A 72 0A 49 -9,-0.4 3,-1.8 -2,-0.3 4,-0.3 -0.471 32.0-128.1 -65.2 143.9 9.2 23.3 26.5 39 39 A T G > S+ 0 0 11 32,-2.1 3,-0.8 1,-0.3 4,-0.5 0.719 108.1 70.4 -68.4 -21.8 5.8 24.0 25.2 40 40 A K G 3 S+ 0 0 167 31,-0.4 -1,-0.3 1,-0.2 4,-0.2 0.652 100.7 46.2 -62.8 -21.0 5.2 26.0 28.4 41 41 A E G <> S+ 0 0 70 -3,-1.8 4,-2.4 2,-0.1 5,-0.3 0.413 85.0 93.8-101.2 -0.1 7.7 28.6 27.0 42 42 A L H <> S+ 0 0 0 -3,-0.8 4,-2.5 -4,-0.3 5,-0.2 0.925 84.9 49.9 -61.5 -45.7 6.2 28.8 23.5 43 43 A G H > S+ 0 0 8 -4,-0.5 4,-2.6 1,-0.2 5,-0.2 0.924 110.4 50.9 -59.1 -44.7 3.9 31.7 24.3 44 44 A T H > S+ 0 0 59 -4,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.942 112.1 45.0 -60.5 -47.0 6.8 33.7 25.8 45 45 A V H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.940 112.8 52.1 -67.7 -39.2 9.1 33.2 22.8 46 46 A M H <>S+ 0 0 0 -4,-2.5 5,-2.4 -5,-0.3 3,-0.2 0.942 111.8 45.0 -61.1 -44.0 6.3 34.0 20.3 47 47 A R H ><5S+ 0 0 107 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.881 107.9 57.5 -72.0 -33.5 5.5 37.3 22.1 48 48 A M H 3<5S+ 0 0 97 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.843 106.8 51.9 -56.5 -36.6 9.2 38.2 22.4 49 49 A L T 3<5S- 0 0 29 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.165 127.9 -99.6 -92.5 18.7 9.2 37.9 18.6 50 50 A G T < 5S+ 0 0 57 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.547 79.8 127.8 89.8 7.9 6.2 40.2 18.2 51 51 A Q < - 0 0 25 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.679 44.0-155.1 -99.7 156.9 3.4 37.7 17.7 52 52 A N + 0 0 99 -2,-0.3 2,-0.1 33,-0.2 -9,-0.0 -0.595 18.3 173.4-131.1 67.6 0.2 37.7 19.7 53 53 A P - 0 0 8 0, 0.0 2,-0.1 0, 0.0 -6,-0.0 -0.510 32.2-122.4 -66.4 145.7 -1.4 34.2 19.8 54 54 A T > - 0 0 71 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.456 27.5-106.0 -75.6 166.3 -4.5 33.9 22.1 55 55 A K H > S+ 0 0 149 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.909 123.6 54.1 -58.0 -39.5 -4.4 31.3 24.9 56 56 A E H > S+ 0 0 137 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 107.5 50.9 -62.2 -39.4 -6.8 29.2 22.9 57 57 A E H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.926 109.6 49.5 -64.5 -42.5 -4.4 29.4 19.9 58 58 A L H X S+ 0 0 12 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.917 110.0 50.3 -64.0 -42.9 -1.5 28.3 22.0 59 59 A D H X S+ 0 0 86 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.928 110.4 50.7 -59.3 -41.1 -3.4 25.3 23.4 60 60 A A H X S+ 0 0 45 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.915 112.6 46.5 -65.2 -41.3 -4.3 24.3 19.9 61 61 A I H X S+ 0 0 14 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.937 110.7 51.2 -64.9 -47.2 -0.7 24.5 18.7 62 62 A I H X S+ 0 0 37 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.922 110.4 49.9 -59.2 -42.0 0.7 22.6 21.7 63 63 A E H < S+ 0 0 123 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.887 110.4 51.3 -67.6 -34.5 -1.9 19.8 21.1 64 64 A E H < S+ 0 0 75 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.907 119.8 33.0 -65.1 -45.8 -0.8 19.7 17.4 65 65 A V H < S+ 0 0 17 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.655 113.3 58.5 -87.5 -17.1 2.9 19.4 18.2 66 66 A D >< + 0 0 35 -4,-2.3 3,-1.5 -5,-0.2 -1,-0.2 -0.056 55.7 127.6-112.7 39.3 2.9 17.3 21.4 67 67 A E T 3 S+ 0 0 169 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.882 74.2 55.2 -64.6 -30.5 1.1 14.2 20.5 68 68 A D T 3 S- 0 0 136 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.536 108.4-122.6 -79.0 -3.5 4.0 12.0 21.9 69 69 A G S < S+ 0 0 58 -3,-1.5 -2,-0.1 1,-0.1 -3,-0.1 0.729 71.9 131.2 74.9 21.8 3.8 13.6 25.3 70 70 A S - 0 0 67 2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.648 64.6-134.8 -80.8 -11.8 7.5 14.8 25.3 71 71 A G + 0 0 24 1,-0.2 -32,-2.1 -5,-0.2 -31,-0.4 0.669 66.8 103.1 69.1 19.7 6.3 18.3 26.3 72 72 A T E -A 38 0A 38 -34,-0.3 2,-0.4 -7,-0.1 -34,-0.2 -0.829 56.5-150.2-125.9 163.8 8.6 20.1 23.8 73 73 A I E -A 37 0A 0 -36,-2.4 -36,-2.1 -2,-0.3 2,-0.1 -0.994 22.4-136.0-128.7 134.0 8.4 21.8 20.4 74 74 A D E > -A 36 0A 54 -2,-0.4 4,-2.5 -38,-0.2 -38,-0.2 -0.475 25.6-106.0 -85.7 170.5 11.4 21.7 18.0 75 75 A F H > S+ 0 0 9 -40,-1.7 4,-2.4 1,-0.2 5,-0.1 0.861 117.1 53.9 -64.5 -40.2 12.7 24.7 16.0 76 76 A E H > S+ 0 0 56 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.898 112.3 44.1 -63.5 -38.1 11.3 23.6 12.6 77 77 A E H > S+ 0 0 35 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.882 109.5 58.3 -72.1 -37.7 7.8 23.2 14.1 78 78 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.924 104.4 50.8 -55.7 -45.6 8.3 26.5 15.8 79 79 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.919 107.3 53.1 -61.4 -42.2 8.9 28.2 12.4 80 80 A V H X S+ 0 0 5 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.942 112.5 45.7 -54.4 -47.1 5.7 26.7 11.0 81 81 A M H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.874 110.7 51.7 -67.5 -40.3 3.7 28.1 14.0 82 82 A M H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.909 110.4 49.0 -60.2 -45.7 5.3 31.6 13.7 83 83 A V H X S+ 0 0 8 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.915 110.0 51.6 -66.3 -41.0 4.5 31.8 10.0 84 84 A R H X S+ 0 0 96 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.962 113.7 44.5 -55.9 -48.2 0.9 30.8 10.7 85 85 A Q H X S+ 0 0 5 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.879 110.5 53.9 -66.0 -39.5 0.6 33.5 13.3 86 86 A M H X S+ 0 0 30 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.949 110.6 47.5 -61.1 -43.4 2.4 36.2 11.1 87 87 A K H X S+ 0 0 115 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.910 113.4 46.8 -65.9 -40.0 -0.1 35.6 8.4 88 88 A E H X S+ 0 0 94 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.954 114.6 45.9 -67.9 -44.2 -3.1 35.7 10.7 89 89 A D H X S+ 0 0 31 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.945 111.7 51.6 -68.0 -46.4 -1.9 38.9 12.5 90 90 A A H X S+ 0 0 62 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.936 108.6 52.2 -54.9 -44.6 -1.0 40.7 9.2 91 91 A K H X S+ 0 0 109 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.908 110.2 48.4 -55.3 -42.4 -4.5 39.9 7.9 92 92 A G H X S+ 0 0 32 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.889 109.9 51.5 -69.4 -35.8 -6.1 41.4 11.0 93 93 A K H X S+ 0 0 133 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.939 109.2 50.7 -67.1 -42.7 -4.0 44.5 10.7 94 94 A S H X S+ 0 0 47 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.914 110.1 48.7 -64.9 -44.1 -5.0 45.0 7.0 95 95 A E H X S+ 0 0 95 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.902 111.6 50.0 -57.7 -42.0 -8.7 44.7 7.8 96 96 A E H X S+ 0 0 118 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.950 112.1 47.6 -61.7 -47.9 -8.4 47.2 10.6 97 97 A E H X S+ 0 0 97 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.903 109.8 52.3 -62.7 -40.3 -6.6 49.7 8.4 98 98 A L H X S+ 0 0 23 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.920 107.6 52.2 -64.9 -40.9 -9.1 49.3 5.6 99 99 A A H X S+ 0 0 25 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.912 111.7 47.1 -60.5 -38.9 -12.0 50.0 8.0 100 100 A N H X S+ 0 0 59 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.941 109.8 53.1 -68.9 -43.1 -10.2 53.2 9.1 101 101 A C H X S+ 0 0 37 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.878 108.8 50.1 -54.4 -40.6 -9.5 54.2 5.5 102 102 A F H X S+ 0 0 12 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.929 107.1 53.3 -67.9 -42.7 -13.3 53.9 4.8 103 103 A R H < S+ 0 0 167 -4,-1.9 6,-0.2 1,-0.2 -1,-0.2 0.870 112.9 45.3 -64.7 -31.1 -14.2 56.0 7.7 104 104 A I H < S+ 0 0 124 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.939 112.4 49.3 -71.2 -52.8 -11.9 58.8 6.4 105 105 A F H < S+ 0 0 23 -4,-2.6 2,-2.0 1,-0.2 -2,-0.2 0.860 99.2 70.9 -52.7 -39.3 -13.1 58.5 2.8 106 106 A D >< + 0 0 10 -4,-2.6 3,-2.2 -5,-0.2 -1,-0.2 -0.488 66.5 175.2 -85.7 81.8 -16.7 58.7 3.9 107 107 A K T 3 S+ 0 0 89 -2,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.756 75.7 46.0 -59.4 -39.7 -16.6 62.4 4.9 108 108 A N T 3 S- 0 0 87 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.336 103.3-129.6 -85.2 3.7 -20.2 62.7 5.7 109 109 A A < + 0 0 85 -3,-2.2 -2,-0.1 -6,-0.2 4,-0.1 0.788 65.5 131.4 52.4 37.8 -20.3 59.5 7.8 110 110 A D S S- 0 0 74 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.378 80.5-103.6 -96.4 3.3 -23.3 58.0 6.0 111 111 A G S S+ 0 0 35 1,-0.2 40,-0.5 -5,-0.2 2,-0.4 0.537 92.0 84.3 87.3 5.9 -21.9 54.6 5.3 112 112 A F - 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0 0 141 -5,-0.5 2,-2.1 1,-0.1 -1,-0.3 -0.356 69.2-110.2 -66.5 151.5 -2.1 62.4 -9.3 128 128 A H + 0 0 182 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.581 57.2 162.9 -85.2 79.4 -3.3 63.7 -12.6 129 129 A V - 0 0 36 -2,-2.1 2,-0.2 -7,-0.1 -3,-0.0 -0.843 24.4-150.6 -95.8 140.9 -6.7 62.0 -12.4 130 130 A T > - 0 0 68 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.609 30.0-105.9-102.6 167.9 -9.5 63.2 -14.7 131 131 A E H > S+ 0 0 75 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.870 122.3 56.6 -60.5 -32.3 -13.3 63.1 -13.9 132 132 A E H > S+ 0 0 127 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 104.8 50.2 -67.8 -38.9 -13.5 60.2 -16.4 133 133 A D H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.937 112.5 47.8 -62.1 -42.9 -10.9 58.2 -14.5 134 134 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.944 112.1 48.3 -65.1 -47.7 -12.9 58.8 -11.2 135 135 A E H X S+ 0 0 84 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.878 109.6 54.3 -58.6 -39.1 -16.2 57.9 -12.9 136 136 A D H X S+ 0 0 71 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.904 109.0 46.8 -65.0 -41.6 -14.5 54.7 -14.3 137 137 A L H X S+ 0 0 60 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.945 113.4 50.4 -63.4 -43.2 -13.4 53.6 -10.8 138 138 A M H >X S+ 0 0 11 -4,-2.5 4,-2.0 1,-0.2 3,-0.6 0.967 112.4 45.3 -56.0 -52.7 -16.9 54.3 -9.4 139 139 A K H 3< S+ 0 0 132 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.883 114.1 48.8 -64.9 -40.3 -18.7 52.3 -12.1 140 140 A D H 3< S+ 0 0 109 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.811 116.9 41.0 -70.6 -26.4 -16.3 49.4 -11.8 141 141 A S H << S+ 0 0 10 -4,-1.9 2,-1.8 -3,-0.6 -2,-0.2 0.677 93.3 88.3 -95.2 -19.5 -16.5 49.2 -8.0 142 142 A D >< + 0 0 10 -4,-2.0 3,-1.3 -5,-0.2 -1,-0.2 -0.523 50.2 171.7 -85.4 88.4 -20.2 49.8 -7.7 143 143 A K T 3 S+ 0 0 121 -2,-1.8 -1,-0.2 1,-0.3 6,-0.1 0.858 75.6 43.6 -64.9 -42.7 -21.6 46.3 -8.0 144 144 A N T 3 S- 0 0 89 4,-0.2 -1,-0.3 1,-0.0 -2,-0.1 0.315 103.9-125.4 -88.5 7.8 -25.3 47.0 -7.2 145 145 A N < + 0 0 138 -3,-1.3 -2,-0.1 -6,-0.2 -6,-0.0 0.776 68.4 130.5 56.4 29.9 -25.4 50.2 -9.4 146 146 A D S S- 0 0 53 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.249 80.9-107.6 -89.8 6.6 -26.7 52.6 -6.7 147 147 A G S S+ 0 0 38 1,-0.2 -32,-0.4 -5,-0.2 2,-0.3 0.415 88.2 80.8 84.4 -3.6 -24.0 55.2 -7.6 148 148 A R S S- 0 0 99 -34,-0.1 2,-0.6 -33,-0.1 -2,-0.4 -0.922 71.5-122.8-140.5 166.2 -22.0 54.6 -4.4 149 149 A I B -B 113 0B 0 -36,-2.5 -36,-2.7 -2,-0.3 2,-0.1 -0.899 25.3-168.7-108.6 112.9 -19.5 52.4 -2.7 150 150 A D > - 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