==== 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 18-SEP-97 1TN4 . COMPND 2 MOLECULE: TROPONIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR M.L.LOVE,R.DOMINGUEZ,A.HOUDUSSE,C.COHEN . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 73.9 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 . 7 4.5 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 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 55.4 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 0 2 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 . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 87 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -35.9 -18.7 58.9 9.0 2 2 A D H > + 0 0 138 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.863 360.0 51.3 -77.7 -27.8 -19.1 56.2 6.4 3 3 A Q H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.814 107.0 51.0 -67.8 -34.9 -15.8 55.3 7.9 4 4 A Q H > S+ 0 0 17 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.850 110.3 47.8 -72.3 -37.8 -17.4 55.5 11.4 5 5 A A H X S+ 0 0 63 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.889 113.0 50.6 -66.9 -39.1 -20.3 53.1 10.2 6 6 A E H X S+ 0 0 109 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.871 108.6 51.3 -65.9 -38.4 -17.5 50.9 8.8 7 7 A A H >< S+ 0 0 6 -4,-1.9 3,-1.7 1,-0.2 4,-0.5 0.968 107.6 52.0 -64.8 -51.4 -15.6 51.0 12.2 8 8 A R H >< S+ 0 0 91 -4,-2.3 3,-0.9 1,-0.3 -1,-0.2 0.782 101.8 62.1 -55.1 -30.2 -18.7 50.0 14.1 9 9 A S H 3< S+ 0 0 99 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.710 95.7 58.8 -70.6 -22.8 -19.2 47.0 11.7 10 10 A Y T << S+ 0 0 103 -3,-1.7 2,-0.3 -4,-0.6 -1,-0.2 0.605 106.2 66.8 -78.0 -11.3 -15.9 45.4 12.8 11 11 A L S < S- 0 0 16 -3,-0.9 2,-0.1 -4,-0.5 69,-0.0 -0.846 75.2-129.7-120.8 152.4 -17.3 45.4 16.3 12 12 A S > - 0 0 43 -2,-0.3 4,-2.2 1,-0.1 3,-0.2 -0.433 38.0-106.0 -86.5 164.8 -20.0 43.7 18.4 13 13 A E H > S+ 0 0 170 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.849 122.6 53.8 -56.3 -38.2 -22.4 45.8 20.6 14 14 A E H > S+ 0 0 129 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.862 107.1 48.4 -69.3 -39.7 -20.4 44.5 23.7 15 15 A M H > S+ 0 0 83 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.900 111.6 50.3 -67.0 -39.5 -17.1 45.7 22.3 16 16 A I H X S+ 0 0 24 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.920 109.9 51.0 -63.8 -43.3 -18.6 49.1 21.5 17 17 A A H X S+ 0 0 59 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.885 109.5 49.8 -61.6 -39.1 -20.0 49.3 25.0 18 18 A E H X S+ 0 0 149 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.919 112.1 48.4 -64.2 -42.9 -16.6 48.5 26.5 19 19 A F H X S+ 0 0 39 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.848 108.3 55.3 -65.7 -34.0 -15.0 51.2 24.3 20 20 A K H X S+ 0 0 82 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.913 107.1 48.6 -65.4 -41.0 -17.8 53.6 25.5 21 21 A A H X S+ 0 0 61 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.902 115.2 45.5 -63.6 -41.4 -16.8 52.9 29.2 22 22 A A H X S+ 0 0 23 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.931 110.8 53.5 -65.7 -46.6 -13.1 53.6 28.3 23 23 A F H X S+ 0 0 2 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.939 108.3 49.6 -55.3 -50.1 -14.1 56.7 26.2 24 24 A D H < S+ 0 0 74 -4,-2.6 6,-0.2 1,-0.2 -1,-0.2 0.841 107.9 53.9 -60.9 -34.5 -16.0 58.2 29.2 25 25 A M H < S+ 0 0 139 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.943 111.4 45.4 -62.6 -48.3 -13.0 57.5 31.6 26 26 A F H < S+ 0 0 64 -4,-2.2 2,-2.3 1,-0.2 -2,-0.2 0.792 95.0 79.7 -64.5 -32.5 -10.7 59.4 29.2 27 27 A D >< - 0 0 8 -4,-1.9 3,-1.9 -5,-0.2 -1,-0.2 -0.528 66.4-179.6 -80.0 76.2 -13.2 62.2 28.8 28 28 A A T 3 S+ 0 0 82 -2,-2.3 -1,-0.2 1,-0.3 6,-0.1 0.788 75.3 44.0 -49.1 -42.8 -12.2 63.8 32.1 29 29 A D T 3 S- 0 0 120 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.388 103.0-128.5 -88.4 3.4 -14.7 66.7 32.0 30 30 A G < + 0 0 60 -3,-1.9 -2,-0.1 -6,-0.2 4,-0.1 0.642 66.8 131.6 60.7 20.0 -17.6 64.5 30.8 31 31 A G S S- 0 0 60 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.446 78.2-101.4 -82.2 -3.9 -18.4 66.8 27.9 32 32 A G S S+ 0 0 36 1,-0.2 40,-0.6 -5,-0.1 2,-0.3 0.388 92.1 64.6 104.7 -8.3 -18.6 64.2 25.2 33 33 A D E S-A 71 0A 57 38,-0.2 2,-0.5 39,-0.1 38,-0.3 -0.964 75.5-117.3-145.1 156.4 -15.3 64.5 23.4 34 34 A I E -A 70 0A 4 36,-2.9 36,-2.8 -2,-0.3 2,-0.1 -0.903 30.8-154.4-100.0 124.9 -11.6 63.9 24.2 35 35 A S > - 0 0 31 -2,-0.5 4,-2.7 34,-0.2 5,-0.2 -0.367 32.0-103.1 -89.2 171.9 -9.4 67.0 24.0 36 36 A V H > S+ 0 0 34 32,-0.3 4,-2.2 1,-0.2 5,-0.1 0.894 125.4 49.4 -62.2 -40.3 -5.6 67.3 23.3 37 37 A K H > S+ 0 0 148 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.918 111.9 47.5 -66.5 -43.3 -5.1 67.9 27.1 38 38 A E H > S+ 0 0 3 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.886 112.1 49.7 -65.1 -38.1 -7.3 64.9 28.0 39 39 A L H X S+ 0 0 16 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.920 108.7 54.0 -64.3 -43.0 -5.5 62.7 25.6 40 40 A G H X S+ 0 0 2 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.871 103.7 55.3 -60.4 -39.8 -2.2 63.8 27.0 41 41 A T H X S+ 0 0 53 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.940 110.7 44.3 -61.4 -44.0 -3.2 62.9 30.5 42 42 A V H X S+ 0 0 22 -4,-1.6 4,-0.8 1,-0.2 -2,-0.2 0.894 113.6 50.6 -69.2 -38.3 -4.0 59.3 29.6 43 43 A M H ><>S+ 0 0 28 -4,-2.4 5,-2.1 2,-0.2 3,-0.7 0.911 109.4 49.9 -65.1 -40.5 -0.8 59.0 27.5 44 44 A R H ><5S+ 0 0 152 -4,-2.7 3,-2.2 1,-0.3 -2,-0.2 0.924 107.5 54.7 -63.9 -40.5 1.4 60.3 30.3 45 45 A M H 3<5S+ 0 0 149 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.701 103.8 56.8 -64.1 -20.1 -0.2 57.8 32.7 46 46 A L T <<5S- 0 0 131 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.265 127.2-102.3 -93.0 10.5 0.7 55.1 30.2 47 47 A G T < 5S+ 0 0 64 -3,-2.2 -3,-0.2 1,-0.3 -2,-0.1 0.385 81.5 128.4 86.7 -3.5 4.4 56.1 30.5 48 48 A Q < - 0 0 99 -5,-2.1 -1,-0.3 -6,-0.2 -2,-0.1 -0.437 45.5-158.3 -82.2 162.1 4.5 58.1 27.2 49 49 A T + 0 0 129 -2,-0.1 -5,-0.1 -3,-0.1 -1,-0.0 -0.516 22.2 175.2-135.4 60.7 5.7 61.6 26.7 50 50 A P - 0 0 29 0, 0.0 2,-0.2 0, 0.0 -6,-0.0 -0.314 28.7-121.7 -68.2 155.3 4.1 62.9 23.5 51 51 A T > - 0 0 71 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.488 29.6-103.8 -87.2 168.3 4.6 66.5 22.4 52 52 A K H > S+ 0 0 173 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.890 124.9 51.8 -60.8 -37.3 1.6 68.8 21.9 53 53 A E H > S+ 0 0 131 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.920 108.7 50.1 -65.4 -43.1 2.1 68.4 18.1 54 54 A E H > S+ 0 0 91 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.878 111.5 48.2 -62.4 -39.1 2.2 64.6 18.4 55 55 A L H X S+ 0 0 16 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.915 112.4 49.3 -65.3 -44.0 -1.1 64.7 20.5 56 56 A D H X S+ 0 0 58 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.929 108.8 53.5 -60.2 -43.7 -2.6 67.0 17.8 57 57 A A H X S+ 0 0 42 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.895 106.9 51.4 -58.4 -43.7 -1.4 64.5 15.1 58 58 A I H X S+ 0 0 55 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.920 113.2 44.4 -60.5 -45.3 -3.2 61.6 16.9 59 59 A I H >X S+ 0 0 0 -4,-2.0 3,-1.4 1,-0.2 4,-1.2 0.939 109.4 55.9 -66.2 -45.7 -6.5 63.5 17.1 60 60 A E H 3< S+ 0 0 119 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.781 93.4 70.4 -57.8 -30.6 -6.2 64.8 13.5 61 61 A E H 3< S+ 0 0 132 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.830 119.3 16.8 -52.6 -39.9 -5.9 61.3 12.2 62 62 A V H << S+ 0 0 7 -3,-1.4 2,-2.2 -4,-0.5 -1,-0.2 0.352 91.2 115.3-116.8 -0.5 -9.5 60.6 13.0 63 63 A D >< + 0 0 23 -4,-1.2 3,-1.0 1,-0.2 5,-0.1 -0.466 32.2 165.2 -75.7 79.1 -10.9 64.1 13.5 64 64 A E T 3 S+ 0 0 98 -2,-2.2 -1,-0.2 1,-0.2 -4,-0.0 0.789 71.9 47.2 -68.7 -28.8 -13.3 64.0 10.6 65 65 A D T 3 S- 0 0 83 4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.368 105.3-121.6 -93.8 5.5 -15.3 67.2 11.6 66 66 A G < + 0 0 62 -3,-1.0 -2,-0.1 1,-0.1 -3,-0.1 0.699 69.4 136.1 64.7 22.0 -12.3 69.4 12.3 67 67 A S - 0 0 52 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.622 66.9-127.9 -74.7 -13.7 -13.4 69.9 15.9 68 68 A G S S+ 0 0 28 1,-0.3 -32,-0.3 -5,-0.1 2,-0.3 0.623 81.7 82.5 74.9 10.9 -9.8 69.3 17.1 69 69 A T S S- 0 0 20 -34,-0.1 2,-0.6 -10,-0.1 -1,-0.3 -0.900 82.5-111.2-138.7 165.9 -11.2 66.7 19.6 70 70 A I E -A 34 0A 0 -36,-2.8 -36,-2.9 -2,-0.3 2,-0.1 -0.907 29.5-167.7-107.2 113.9 -12.1 63.0 19.4 71 71 A D E > -A 33 0A 38 -2,-0.6 4,-2.0 -38,-0.3 -38,-0.2 -0.340 42.6 -90.3 -85.4 179.8 -15.8 62.3 19.8 72 72 A F H > S+ 0 0 27 -40,-0.6 4,-1.9 1,-0.2 5,-0.1 0.864 125.2 49.4 -62.6 -39.6 -17.1 58.7 20.5 73 73 A E H > S+ 0 0 53 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.891 112.3 47.6 -66.7 -41.7 -17.5 57.8 16.8 74 74 A E H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.843 108.8 56.1 -65.4 -36.3 -14.0 59.0 15.9 75 75 A F H X S+ 0 0 4 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.906 104.8 52.3 -61.2 -43.3 -12.7 57.1 18.9 76 76 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.915 107.9 51.6 -61.0 -40.3 -14.2 53.9 17.5 77 77 A V H X S+ 0 0 4 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.924 111.9 46.9 -60.4 -45.1 -12.4 54.6 14.2 78 78 A M H X S+ 0 0 36 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.896 112.2 49.8 -63.4 -40.9 -9.2 55.0 16.2 79 79 A M H X S+ 0 0 42 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.924 111.4 48.2 -65.0 -45.3 -9.7 51.8 18.2 80 80 A V H X S+ 0 0 6 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.884 109.5 52.2 -64.9 -40.0 -10.5 49.7 15.1 81 81 A R H X S+ 0 0 87 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.944 113.6 45.9 -61.8 -42.2 -7.4 51.0 13.2 82 82 A Q H X S+ 0 0 95 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.887 110.1 51.5 -67.9 -40.4 -5.4 50.0 16.2 83 83 A M H X S+ 0 0 55 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.908 111.0 50.0 -62.0 -39.8 -7.0 46.6 16.6 84 84 A K H X S+ 0 0 107 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.900 110.9 48.3 -64.3 -42.2 -6.3 46.0 12.9 85 85 A E H X S+ 0 0 96 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.913 112.8 48.7 -63.0 -44.1 -2.6 47.0 13.3 86 86 A D H X S+ 0 0 79 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.866 109.7 51.5 -63.9 -40.4 -2.3 44.8 16.4 87 87 A A H X S+ 0 0 50 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.911 110.4 49.0 -63.7 -42.6 -3.9 41.8 14.6 88 88 A K H X S+ 0 0 114 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.874 111.7 49.4 -63.4 -41.6 -1.5 42.2 11.7 89 89 A G H X S+ 0 0 14 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.901 110.4 50.4 -66.4 -41.1 1.5 42.4 14.1 90 90 A K H X S+ 0 0 119 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.906 110.6 49.5 -63.5 -43.5 0.4 39.3 15.9 91 91 A S H X S+ 0 0 55 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.913 110.1 50.4 -62.2 -43.6 0.0 37.4 12.7 92 92 A E H X S+ 0 0 97 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.838 111.0 49.6 -62.8 -34.9 3.5 38.4 11.5 93 93 A E H X S+ 0 0 119 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.900 111.6 48.1 -69.1 -42.9 5.0 37.3 14.8 94 94 A E H X S+ 0 0 124 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.901 111.4 50.3 -66.0 -37.7 3.3 34.0 14.7 95 95 A L H X S+ 0 0 33 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.904 112.9 45.4 -65.8 -45.2 4.4 33.4 11.1 96 96 A A H X S+ 0 0 49 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.890 114.6 48.4 -65.2 -39.4 8.0 34.2 11.8 97 97 A E H X S+ 0 0 97 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.896 109.6 52.2 -69.5 -40.2 8.0 32.1 15.0 98 98 A L H X S+ 0 0 64 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.911 112.1 46.0 -62.0 -44.0 6.4 29.1 13.1 99 99 A F H X S+ 0 0 20 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.908 109.8 54.7 -63.6 -43.8 9.0 29.3 10.5 100 100 A R H < S+ 0 0 184 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.901 112.1 44.4 -55.8 -44.1 11.7 29.6 13.2 101 101 A I H < S+ 0 0 70 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.865 115.7 45.8 -70.0 -41.0 10.4 26.4 14.8 102 102 A F H < S+ 0 0 18 -4,-2.3 2,-2.3 1,-0.2 9,-0.2 0.888 99.2 69.9 -70.5 -43.4 10.0 24.4 11.5 103 103 A D >< + 0 0 14 -4,-2.9 3,-1.6 1,-0.2 -1,-0.2 -0.479 66.3 169.5 -75.9 73.0 13.4 25.4 10.1 104 104 A R T 3 S+ 0 0 153 -2,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.812 72.9 43.1 -58.0 -38.9 15.2 23.2 12.7 105 105 A N T 3 S- 0 0 93 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.329 102.9-130.7 -92.4 8.1 18.7 23.5 11.2 106 106 A A < + 0 0 80 -3,-1.6 -2,-0.1 -6,-0.2 4,-0.1 0.800 63.4 136.3 50.8 37.0 18.3 27.2 10.5 107 107 A D S S- 0 0 61 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.417 78.4 -98.3 -92.6 3.0 19.5 26.8 7.0 108 108 A G S S+ 0 0 38 1,-0.2 40,-0.6 -5,-0.1 2,-0.3 0.414 93.1 60.2 100.5 -2.4 16.7 29.1 5.6 109 109 A Y E S-B 147 0B 46 38,-0.2 2,-0.5 39,-0.1 -2,-0.3 -0.987 71.6-122.0-152.3 162.1 14.1 26.7 4.3 110 110 A I E -B 146 0B 1 36,-2.7 36,-2.4 -2,-0.3 2,-0.2 -0.885 29.2-167.1-107.0 130.2 11.8 23.9 5.6 111 111 A D E > -B 145 0B 34 -2,-0.5 4,-2.1 -9,-0.2 3,-0.3 -0.641 39.0 -94.5-108.6 176.0 12.2 20.5 3.9 112 112 A A H > S+ 0 0 42 32,-0.6 4,-2.4 1,-0.2 5,-0.2 0.901 122.9 54.7 -57.1 -43.5 9.9 17.5 4.1 113 113 A E H > S+ 0 0 159 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.873 108.9 48.5 -59.0 -39.5 11.9 15.9 6.9 114 114 A E H > S+ 0 0 15 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.903 109.5 51.7 -70.2 -42.5 11.5 19.0 9.1 115 115 A L H X S+ 0 0 10 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.937 112.2 46.9 -55.5 -48.3 7.8 19.3 8.4 116 116 A A H X S+ 0 0 43 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.905 111.2 51.6 -62.5 -43.0 7.4 15.7 9.5 117 117 A E H X S+ 0 0 84 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.902 107.9 50.2 -66.3 -40.0 9.5 16.1 12.6 118 118 A I H X S+ 0 0 27 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.896 112.0 48.3 -67.1 -36.0 7.6 19.1 13.9 119 119 A F H <>S+ 0 0 43 -4,-1.9 5,-2.6 -5,-0.2 4,-0.2 0.921 113.7 46.5 -68.2 -39.9 4.2 17.4 13.5 120 120 A R H ><5S+ 0 0 150 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.925 111.9 50.2 -65.9 -45.9 5.5 14.3 15.2 121 121 A A H 3<5S+ 0 0 64 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.817 106.3 56.9 -60.4 -34.0 7.1 16.3 18.1 122 122 A S T 3<5S- 0 0 84 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.513 123.3-108.4 -76.3 -6.5 3.8 18.2 18.4 123 123 A G T < 5S+ 0 0 68 -3,-1.6 2,-0.5 1,-0.3 -3,-0.2 0.602 76.9 128.9 89.5 18.3 2.1 14.8 19.0 124 124 A E < - 0 0 112 -5,-2.6 2,-0.6 -6,-0.2 -1,-0.3 -0.890 54.7-137.8-112.3 126.7 0.2 14.6 15.7 125 125 A H - 0 0 148 -2,-0.5 2,-0.4 -3,-0.1 -5,-0.0 -0.724 26.7-175.6 -80.2 121.5 0.4 11.7 13.4 126 126 A V - 0 0 32 -2,-0.6 2,-0.1 -10,-0.1 -6,-0.0 -0.974 18.2-130.9-121.6 133.1 0.8 12.9 9.8 127 127 A T > - 0 0 56 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.371 21.1-116.9 -76.4 162.1 0.8 10.6 6.8 128 128 A D H > S+ 0 0 138 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.866 117.4 59.1 -66.2 -34.4 3.4 10.7 4.0 129 129 A E H > S+ 0 0 132 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.904 105.5 49.6 -59.9 -40.8 0.6 11.6 1.6 130 130 A E H > S+ 0 0 91 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.872 110.5 47.8 -66.4 -41.1 -0.1 14.7 3.8 131 131 A I H X S+ 0 0 15 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.932 111.9 51.3 -64.2 -45.8 3.5 15.8 3.9 132 132 A E H X S+ 0 0 120 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.942 110.8 48.4 -53.3 -52.8 3.7 15.3 0.1 133 133 A S H X S+ 0 0 73 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.867 111.1 49.9 -56.7 -43.0 0.6 17.5 -0.4 134 134 A L H X S+ 0 0 57 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.918 113.4 45.9 -63.3 -45.7 1.9 20.2 1.9 135 135 A M H X S+ 0 0 20 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.930 110.4 54.3 -62.5 -44.7 5.2 20.2 -0.0 136 136 A K H < S+ 0 0 169 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.892 116.3 38.4 -52.7 -50.4 3.3 20.2 -3.4 137 137 A D H < S+ 0 0 82 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.879 122.5 38.5 -70.6 -43.5 1.4 23.3 -2.4 138 138 A G H < S+ 0 0 0 -4,-2.7 2,-1.2 -5,-0.2 -3,-0.2 0.840 100.6 74.2 -78.7 -36.6 4.1 25.3 -0.5 139 139 A D >< + 0 0 11 -4,-2.6 3,-0.5 -5,-0.3 -1,-0.1 -0.651 57.3 173.9 -82.8 95.4 7.0 24.6 -2.7 140 140 A K T 3 S+ 0 0 126 -2,-1.2 -1,-0.2 1,-0.2 6,-0.1 0.738 76.6 42.0 -78.6 -25.8 6.4 26.7 -5.8 141 141 A N T 3 S- 0 0 102 4,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.306 106.2-125.7-100.6 3.3 9.6 26.2 -7.7 142 142 A N < + 0 0 126 -3,-0.5 -2,-0.1 -7,-0.2 4,-0.1 0.830 67.2 132.6 59.1 42.1 9.7 22.5 -6.9 143 143 A D S S- 0 0 83 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.314 78.8-106.8-102.1 11.3 13.1 22.2 -5.4 144 144 A G S S+ 0 0 38 1,-0.2 -32,-0.6 -9,-0.1 2,-0.3 0.681 90.3 95.7 74.7 17.4 11.9 20.2 -2.3 145 145 A R E -B 111 0B 115 -34,-0.2 2,-0.6 -10,-0.1 -2,-0.4 -0.965 62.4-146.6-139.7 146.5 12.3 23.2 0.1 146 146 A I E -B 110 0B 1 -36,-2.4 -36,-2.7 -2,-0.3 -7,-0.1 -0.968 22.6-165.4-115.5 108.9 10.0 25.9 1.4 147 147 A D E > -B 109 0B 67 -2,-0.6 4,-2.4 -38,-0.2 5,-0.2 -0.292 40.8 -86.4 -83.1-178.6 11.8 29.2 1.9 148 148 A F H > S+ 0 0 78 -40,-0.6 4,-2.4 1,-0.2 5,-0.1 0.908 125.8 48.2 -58.7 -46.3 10.4 32.0 3.9 149 149 A D H > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.878 112.5 48.5 -62.8 -38.8 8.4 33.7 1.1 150 150 A E H > S+ 0 0 17 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.887 110.5 52.9 -65.6 -40.7 6.8 30.4 -0.0 151 151 A F H X S+ 0 0 6 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.943 109.4 48.2 -59.1 -46.8 6.0 29.7 3.6 152 152 A L H X S+ 0 0 53 -4,-2.4 4,-0.7 2,-0.2 3,-0.4 0.959 114.1 46.4 -57.6 -51.1 4.3 33.1 3.9 153 153 A K H >< S+ 0 0 131 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.916 112.2 49.7 -58.2 -44.1 2.3 32.5 0.7 154 154 A M H 3< S+ 0 0 43 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.787 109.6 53.5 -68.3 -25.1 1.4 29.0 1.8 155 155 A M H 3< S+ 0 0 74 -4,-1.8 -1,-0.3 -3,-0.4 2,-0.2 0.537 79.7 115.4 -84.1 -11.5 0.2 30.4 5.1 156 156 A E << 0 0 152 -3,-1.1 -3,-0.0 -4,-0.7 -4,-0.0 -0.469 360.0 360.0 -62.8 126.0 -2.1 33.0 3.6 157 157 A G 0 0 130 -2,-0.2 -3,-0.0 0, 0.0 0, 0.0 -0.501 360.0 360.0 125.5 360.0 -5.7 32.2 4.5