==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 02-JUN-96 1NCY . COMPND 2 MOLECULE: TROPONIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.SUNDARALINGAM,S.T.RAO . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 69.8 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 . 1 0.6 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 . 11 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 1 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 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.9 1.0 19.5 2.7 2 2 A S > - 0 0 55 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.148 360.0 -96.7 -75.8 177.4 2.8 17.3 5.2 3 3 A M H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.913 127.6 44.8 -63.4 -50.1 4.7 18.6 8.3 4 4 A T H > S+ 0 0 95 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.830 114.2 50.9 -63.6 -35.5 8.0 18.5 6.5 5 5 A D H > S+ 0 0 81 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.901 111.4 46.5 -69.9 -42.2 6.4 20.2 3.5 6 6 A Q H X S+ 0 0 54 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.874 111.2 53.4 -66.6 -37.7 4.9 22.9 5.8 7 7 A Q H X S+ 0 0 37 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.890 108.5 49.4 -68.4 -44.5 8.3 23.3 7.4 8 8 A A H X S+ 0 0 62 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.852 112.8 47.6 -64.0 -39.6 9.9 23.8 4.0 9 9 A E H X S+ 0 0 127 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.841 107.3 56.0 -74.6 -33.5 7.3 26.3 3.1 10 10 A A H X S+ 0 0 3 -4,-2.3 4,-0.6 1,-0.2 3,-0.5 0.954 109.2 47.1 -65.1 -40.6 7.8 28.1 6.4 11 11 A R H < S+ 0 0 85 -4,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.756 108.6 53.6 -69.4 -34.6 11.5 28.6 5.8 12 12 A A H < S+ 0 0 89 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.687 103.1 60.1 -70.4 -21.4 11.0 29.9 2.2 13 13 A F H < S+ 0 0 109 -4,-1.4 2,-0.3 -3,-0.5 -1,-0.2 0.696 103.3 59.1 -79.7 -23.4 8.6 32.5 3.6 14 14 A L S < S- 0 0 19 -4,-0.6 2,-0.1 -3,-0.5 69,-0.0 -0.795 85.0-114.4-107.3 153.2 11.3 34.0 5.8 15 15 A S > - 0 0 50 -2,-0.3 4,-2.1 1,-0.1 3,-0.2 -0.451 33.6-117.3 -76.5 155.8 14.7 35.6 5.0 16 16 A E H > S+ 0 0 117 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.871 114.6 55.5 -62.5 -33.3 17.6 33.7 6.4 17 17 A E H > S+ 0 0 142 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.881 108.1 51.7 -68.1 -31.7 18.7 36.5 8.8 18 18 A M H > S+ 0 0 71 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.884 108.6 49.6 -67.6 -41.6 15.1 36.4 10.2 19 19 A I H X S+ 0 0 6 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.936 111.8 47.6 -63.1 -41.5 15.3 32.8 10.8 20 20 A A H X S+ 0 0 52 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.857 111.6 52.4 -66.4 -40.1 18.7 33.1 12.6 21 21 A E H X S+ 0 0 104 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.870 109.0 48.9 -62.5 -45.1 17.2 35.9 14.7 22 22 A F H X S+ 0 0 7 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.893 111.7 49.8 -61.6 -39.4 14.3 33.7 15.6 23 23 A K H X S+ 0 0 71 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.825 101.8 61.0 -70.8 -32.4 16.6 30.9 16.6 24 24 A A H X S+ 0 0 69 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.867 111.5 40.3 -62.7 -39.3 18.8 33.2 18.7 25 25 A A H >< S+ 0 0 17 -4,-1.4 3,-1.2 2,-0.2 4,-0.4 0.913 114.9 50.5 -73.2 -48.5 15.7 33.9 20.9 26 26 A F H >X S+ 0 0 0 -4,-2.2 3,-2.3 1,-0.3 4,-0.5 0.940 105.1 58.7 -53.6 -44.3 14.5 30.3 20.9 27 27 A D H >X S+ 0 0 62 -4,-2.8 3,-1.0 1,-0.3 4,-0.8 0.793 92.0 68.5 -58.8 -26.3 18.0 29.0 21.9 28 28 A M H << S+ 0 0 133 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.658 105.4 42.2 -72.1 -11.5 17.8 31.1 25.1 29 29 A F H <4 S+ 0 0 52 -3,-2.3 9,-0.4 -4,-0.4 -1,-0.2 0.362 105.3 68.0-110.5 -3.7 15.0 28.7 26.3 30 30 A D H << + 0 0 19 -3,-1.0 2,-1.0 -4,-0.5 -2,-0.2 0.926 52.8 157.0 -85.2 -77.4 16.8 25.5 25.1 31 31 A A S < S+ 0 0 104 -4,-0.8 -1,-0.1 1,-0.2 6,-0.1 -0.293 70.4 65.7 91.9 -50.9 19.9 25.2 27.4 32 32 A D S S- 0 0 144 -2,-1.0 -1,-0.2 4,-0.2 5,-0.1 0.453 102.6-134.2 -83.4 -6.1 20.2 21.5 26.8 33 33 A G + 0 0 64 -6,-0.2 -6,-0.1 3,-0.1 -3,-0.0 0.869 63.3 135.5 54.1 37.7 21.0 22.4 23.2 34 34 A G S S- 0 0 49 2,-0.4 3,-0.1 40,-0.0 -1,-0.1 0.603 76.6-111.4 -88.7 -15.3 18.6 19.7 22.0 35 35 A G S S+ 0 0 23 1,-0.4 40,-1.5 -8,-0.1 2,-0.3 0.569 88.6 86.7 93.5 17.7 17.0 22.0 19.4 36 36 A D E -A 74 0A 56 38,-0.2 -2,-0.4 39,-0.1 -1,-0.4 -0.939 56.2-156.6-143.1 167.1 13.7 22.1 21.3 37 37 A I E -A 73 0A 2 36,-2.2 36,-1.6 -2,-0.3 2,-0.2 -0.897 36.6 -82.8-138.2 165.0 12.0 24.0 24.1 38 38 A S E > -A 72 0A 48 -9,-0.4 3,-1.6 -2,-0.3 34,-0.3 -0.565 29.6-131.6 -71.6 144.3 9.2 23.4 26.6 39 39 A T G > S+ 0 0 6 32,-1.5 3,-0.8 1,-0.3 4,-0.5 0.676 107.8 68.0 -68.7 -19.9 5.7 24.0 25.3 40 40 A K G 3 S+ 0 0 169 31,-0.4 4,-0.3 1,-0.2 -1,-0.3 0.753 103.1 45.9 -72.6 -22.8 5.1 26.0 28.5 41 41 A E G <> S+ 0 0 70 -3,-1.6 4,-1.8 1,-0.1 -1,-0.2 0.467 85.3 92.8 -99.1 -2.9 7.6 28.6 27.1 42 42 A L H <> S+ 0 0 0 -3,-0.8 4,-2.2 -4,-0.2 5,-0.2 0.918 83.8 51.3 -59.6 -45.8 6.2 28.8 23.5 43 43 A G H > S+ 0 0 7 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.905 109.4 53.7 -55.5 -48.7 3.9 31.8 24.3 44 44 A T H > S+ 0 0 60 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.933 110.7 42.0 -61.2 -42.8 6.8 33.7 25.7 45 45 A V H X S+ 0 0 0 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.896 112.8 54.5 -70.5 -38.3 9.2 33.3 22.7 46 46 A M H <>S+ 0 0 0 -4,-2.2 5,-2.6 2,-0.2 -1,-0.2 0.895 111.7 43.9 -59.7 -45.4 6.4 34.0 20.3 47 47 A R H ><5S+ 0 0 111 -4,-2.3 3,-1.7 3,-0.2 -2,-0.2 0.854 108.3 58.8 -68.8 -36.3 5.5 37.4 22.1 48 48 A M H 3<5S+ 0 0 95 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.851 106.9 49.9 -60.1 -32.5 9.2 38.2 22.4 49 49 A L T 3<5S- 0 0 29 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.131 128.2 -96.0 -98.9 26.7 9.2 38.0 18.6 50 50 A G T < 5S+ 0 0 58 -3,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.482 81.6 127.9 77.6 6.6 6.2 40.3 18.1 51 51 A Q < - 0 0 24 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.627 41.2-160.6 -94.8 155.9 3.4 37.7 17.8 52 52 A N + 0 0 101 -2,-0.2 2,-0.2 33,-0.1 -9,-0.0 -0.643 15.7 173.4-138.0 72.7 0.2 37.7 19.8 53 53 A P - 0 0 8 0, 0.0 2,-0.1 0, 0.0 -6,-0.0 -0.505 32.6-120.9 -72.3 150.2 -1.5 34.3 19.8 54 54 A T > - 0 0 72 -2,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.338 29.7-105.7 -85.9 170.3 -4.5 34.0 22.1 55 55 A K H > S+ 0 0 144 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.878 122.4 53.3 -67.4 -36.8 -4.3 31.3 24.9 56 56 A E H > S+ 0 0 131 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.910 108.4 49.4 -60.7 -39.6 -6.8 29.1 22.9 57 57 A E H > S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.933 111.1 50.5 -65.3 -38.2 -4.5 29.3 19.8 58 58 A L H X S+ 0 0 10 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.959 110.9 49.1 -64.5 -44.9 -1.5 28.4 22.1 59 59 A D H X S+ 0 0 87 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.885 109.3 51.8 -59.4 -42.2 -3.4 25.4 23.4 60 60 A A H X S+ 0 0 43 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.879 110.8 47.8 -66.2 -37.3 -4.3 24.3 19.9 61 61 A I H X S+ 0 0 13 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.912 110.1 51.6 -70.5 -44.9 -0.7 24.4 18.7 62 62 A I H X S+ 0 0 34 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.933 110.2 49.0 -57.9 -42.8 0.6 22.6 21.7 63 63 A E H < S+ 0 0 123 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.889 111.2 52.0 -66.8 -35.2 -1.9 19.8 21.2 64 64 A E H < S+ 0 0 73 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.881 119.0 32.4 -66.3 -43.7 -0.9 19.7 17.5 65 65 A V H < S+ 0 0 19 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.645 113.7 59.9 -90.2 -15.7 2.9 19.4 18.1 66 66 A D >< + 0 0 35 -4,-2.5 3,-1.4 -5,-0.2 -1,-0.2 -0.172 56.2 126.1-103.5 40.9 2.9 17.3 21.4 67 67 A E T 3 S+ 0 0 165 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.817 74.7 53.7 -71.2 -25.7 1.1 14.2 20.5 68 68 A D T 3 S- 0 0 132 -3,-0.3 -1,-0.3 1,-0.0 -2,-0.1 0.496 108.5-124.6 -85.6 0.7 3.9 12.0 21.8 69 69 A G < + 0 0 59 -3,-1.4 -2,-0.1 3,-0.1 -3,-0.1 0.739 69.5 131.9 70.2 21.0 3.8 13.7 25.2 70 70 A S - 0 0 70 2,-0.2 3,-0.1 -32,-0.0 -1,-0.1 0.640 66.6-131.4 -76.4 -18.5 7.5 14.8 25.4 71 71 A G + 0 0 24 1,-0.3 -32,-1.5 -5,-0.1 -31,-0.4 0.763 67.8 102.4 73.2 21.3 6.4 18.3 26.3 72 72 A T E -A 38 0A 38 -34,-0.3 2,-0.4 -33,-0.1 -1,-0.3 -0.788 55.8-149.2-132.4 166.9 8.6 20.0 23.8 73 73 A I E -A 37 0A 0 -36,-1.6 -36,-2.2 -2,-0.3 2,-0.1 -0.972 23.4-136.6-135.8 135.5 8.4 21.8 20.4 74 74 A D E > -A 36 0A 53 -2,-0.4 4,-1.8 -38,-0.2 -38,-0.2 -0.411 25.2-105.6 -92.5 171.9 11.3 21.7 18.0 75 75 A F H > S+ 0 0 10 -40,-1.5 4,-2.1 1,-0.2 5,-0.2 0.834 116.9 53.0 -59.3 -44.0 12.6 24.7 16.0 76 76 A E H > S+ 0 0 51 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.887 112.8 43.9 -64.3 -42.8 11.3 23.5 12.6 77 77 A E H > S+ 0 0 43 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.820 109.8 58.9 -69.0 -30.9 7.8 23.1 14.0 78 78 A F H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.887 103.5 51.2 -59.9 -46.9 8.3 26.5 15.8 79 79 A L H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 5,-0.3 0.899 106.9 53.8 -62.9 -39.8 8.9 28.2 12.5 80 80 A V H X S+ 0 0 5 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.959 111.4 44.9 -61.9 -42.0 5.7 26.7 11.1 81 81 A M H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.867 110.6 53.9 -67.2 -37.8 3.7 28.1 14.0 82 82 A M H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.913 109.5 47.6 -61.6 -46.7 5.4 31.5 13.7 83 83 A V H X S+ 0 0 7 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.897 110.4 53.7 -64.5 -36.7 4.5 31.8 9.9 84 84 A R H X S+ 0 0 88 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.956 112.9 42.8 -59.6 -50.3 0.9 30.8 10.7 85 85 A Q H X S+ 0 0 5 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.914 110.5 55.1 -63.4 -43.3 0.7 33.5 13.3 86 86 A M H X S+ 0 0 30 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.939 110.1 47.1 -55.2 -48.1 2.4 36.2 11.2 87 87 A K H X S+ 0 0 117 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.925 113.3 47.2 -64.4 -39.2 -0.1 35.6 8.4 88 88 A E H X S+ 0 0 91 -4,-1.8 4,-1.2 -5,-0.2 -2,-0.2 0.953 115.1 45.6 -68.4 -44.3 -3.1 35.8 10.7 89 89 A D H X S+ 0 0 32 -4,-3.1 4,-2.6 2,-0.2 3,-0.3 0.925 112.0 50.7 -65.6 -47.8 -1.9 38.9 12.5 90 90 A A H X S+ 0 0 61 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.929 109.6 51.3 -61.4 -39.8 -0.9 40.8 9.3 91 91 A K H X S+ 0 0 125 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.802 109.0 51.0 -66.1 -28.3 -4.4 40.0 7.8 92 92 A G H X S+ 0 0 30 -4,-1.2 4,-2.3 -3,-0.3 -1,-0.2 0.869 109.8 50.7 -73.1 -43.9 -6.0 41.4 11.0 93 93 A K H X S+ 0 0 130 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.930 109.3 49.9 -62.4 -49.7 -4.0 44.5 10.7 94 94 A S H X S+ 0 0 53 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.889 110.9 49.2 -58.4 -41.8 -4.9 45.1 7.0 95 95 A E H X S+ 0 0 99 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.912 112.5 49.1 -61.6 -46.2 -8.7 44.7 7.7 96 96 A E H X S+ 0 0 122 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.942 111.3 48.1 -59.4 -50.7 -8.4 47.1 10.6 97 97 A E H X S+ 0 0 88 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.889 109.4 53.3 -61.3 -35.7 -6.6 49.6 8.5 98 98 A L H X S+ 0 0 22 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.877 106.7 51.8 -69.0 -40.2 -9.2 49.3 5.6 99 99 A A H X S+ 0 0 25 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.932 112.6 46.7 -62.9 -38.3 -12.1 50.0 8.0 100 100 A N H X S+ 0 0 57 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.925 109.4 54.3 -64.5 -43.8 -10.1 53.2 9.1 101 101 A C H X S+ 0 0 41 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.907 109.3 48.6 -57.1 -47.6 -9.5 54.1 5.5 102 102 A F H X S+ 0 0 15 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.918 106.1 54.0 -65.0 -45.6 -13.2 53.9 4.8 103 103 A R H < S+ 0 0 168 -4,-2.1 6,-0.2 2,-0.2 -1,-0.2 0.881 113.1 46.2 -56.1 -35.7 -14.3 56.1 7.8 104 104 A I H < S+ 0 0 127 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.943 112.7 47.6 -70.8 -52.2 -11.9 58.7 6.4 105 105 A F H < S+ 0 0 22 -4,-2.5 2,-1.9 1,-0.2 -2,-0.2 0.890 100.0 72.1 -58.9 -42.1 -13.1 58.5 2.8 106 106 A D >< + 0 0 10 -4,-2.9 3,-1.6 1,-0.2 -1,-0.2 -0.553 67.0 175.7 -81.2 78.8 -16.7 58.6 4.0 107 107 A K T 3 S+ 0 0 88 -2,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.791 75.7 40.9 -55.6 -41.8 -16.6 62.3 4.9 108 108 A N T 3 S- 0 0 91 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.411 103.5-128.8 -93.8 8.3 -20.3 62.7 5.8 109 109 A A < + 0 0 83 -3,-1.6 -2,-0.1 -6,-0.2 4,-0.1 0.810 63.8 136.0 50.4 43.2 -20.4 59.4 7.6 110 110 A D S S- 0 0 73 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.491 79.1-105.6 -93.2 -1.5 -23.5 58.1 5.8 111 111 A G S S+ 0 0 35 1,-0.2 40,-0.5 -5,-0.1 2,-0.3 0.488 91.4 86.2 88.7 12.2 -21.9 54.8 5.3 112 112 A F - 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0 0 141 -5,-0.5 2,-1.9 1,-0.1 -1,-0.3 -0.357 69.0-110.6 -69.1 155.0 -2.0 62.4 -9.3 128 128 A H + 0 0 177 -3,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.569 56.7 160.3 -89.4 81.4 -3.3 63.8 -12.6 129 129 A V - 0 0 39 -2,-1.9 2,-0.2 -7,-0.1 -3,-0.0 -0.800 26.0-148.8 -94.0 141.3 -6.6 62.0 -12.5 130 130 A T > - 0 0 68 -2,-0.4 4,-1.8 1,-0.1 5,-0.2 -0.522 31.5-104.3-105.2 168.8 -9.6 63.3 -14.7 131 131 A E H > S+ 0 0 74 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.890 122.3 57.5 -65.1 -30.6 -13.3 63.1 -13.9 132 132 A E H > S+ 0 0 131 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.932 105.4 49.4 -53.8 -47.5 -13.5 60.2 -16.5 133 133 A D H > S+ 0 0 71 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.895 112.8 46.9 -63.1 -47.2 -10.9 58.2 -14.5 134 134 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.902 112.7 48.4 -65.5 -47.9 -12.9 58.8 -11.2 135 135 A E H X S+ 0 0 85 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.865 108.8 55.0 -61.3 -37.2 -16.2 57.9 -12.8 136 136 A D H X S+ 0 0 72 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.878 109.5 48.1 -62.2 -47.1 -14.5 54.6 -14.3 137 137 A L H X S+ 0 0 59 -4,-1.8 4,-2.0 2,-0.2 5,-0.2 0.913 111.2 49.9 -61.0 -45.4 -13.4 53.7 -10.8 138 138 A M H X S+ 0 0 13 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.970 112.4 45.9 -54.6 -55.1 -16.9 54.3 -9.4 139 139 A K H < S+ 0 0 134 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.906 113.1 49.2 -58.8 -42.5 -18.7 52.2 -12.1 140 140 A D H < S+ 0 0 108 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.883 119.0 39.5 -69.0 -34.1 -16.2 49.3 -11.9 141 141 A S H < S+ 0 0 9 -4,-2.0 2,-1.6 -5,-0.2 -2,-0.2 0.758 93.6 86.1 -87.7 -24.7 -16.5 49.2 -8.0 142 142 A D >< + 0 0 10 -4,-2.3 3,-1.3 -5,-0.2 -1,-0.2 -0.608 52.8 173.5 -77.8 80.6 -20.3 49.9 -7.7 143 143 A K T 3 S+ 0 0 116 -2,-1.6 -1,-0.2 1,-0.2 6,-0.1 0.782 75.3 43.2 -65.7 -29.2 -21.6 46.4 -8.0 144 144 A N T 3 S- 0 0 90 4,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.337 103.8-126.2-101.7 15.1 -25.2 47.1 -7.2 145 145 A N < + 0 0 140 -3,-1.3 -2,-0.1 -6,-0.1 -6,-0.0 0.795 68.1 131.5 47.4 42.5 -25.4 50.3 -9.4 146 146 A D S S- 0 0 49 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.363 79.7-108.4-102.6 7.2 -26.7 52.6 -6.6 147 147 A G S S+ 0 0 41 1,-0.2 -32,-0.5 -5,-0.1 2,-0.3 0.361 87.9 73.4 85.1 3.2 -24.1 55.2 -7.5 148 148 A R S S- 0 0 101 -34,-0.1 2,-0.5 -33,-0.1 -2,-0.4 -0.882 74.7-115.2-145.6 164.8 -22.0 54.7 -4.4 149 149 A I B -B 113 0B 0 -36,-2.3 -36,-3.1 -2,-0.3 2,-0.1 -0.947 26.6-164.8-104.4 116.6 -19.5 52.4 -2.7 150 150 A D > - 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