==== 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 CALCIUM-BINDING PROTEIN 23-AUG-95 1TNW . COMPND 2 MOLECULE: TROPONIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR C.M.SLUPSKY,B.D.SYKES . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 63.6 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 . 4 2.5 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 . 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 . 9 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 46.3 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 1 0 0 2 0 2 1 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 139 0, 0.0 2,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 97.6 -42.0 -6.9 -11.1 2 2 A S + 0 0 94 1,-0.2 3,-0.0 3,-0.0 0, 0.0 -0.818 360.0 37.2-127.1 168.3 -40.4 -10.0 -12.7 3 3 A M S S+ 0 0 131 -2,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.928 74.5 135.6 57.7 44.1 -36.8 -11.0 -13.6 4 4 A T > + 0 0 52 -3,-0.2 4,-0.5 1,-0.1 -1,-0.1 -0.493 13.6 123.9-120.9 63.7 -35.5 -9.3 -10.4 5 5 A D T 4 S+ 0 0 127 -2,-0.2 4,-0.4 2,-0.1 -1,-0.1 0.946 85.8 27.8 -85.6 -59.1 -33.1 -11.9 -8.9 6 6 A Q T >> S+ 0 0 124 1,-0.2 4,-2.5 2,-0.2 3,-0.7 0.873 124.1 52.8 -70.3 -35.2 -29.9 -9.7 -8.6 7 7 A Q H 3> S+ 0 0 39 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.907 104.3 54.8 -68.1 -39.7 -32.0 -6.5 -8.2 8 8 A A H 3< S+ 0 0 50 -4,-0.5 4,-0.5 2,-0.2 -1,-0.2 0.631 114.2 43.5 -69.9 -8.9 -34.1 -8.0 -5.3 9 9 A E H <> S+ 0 0 145 -3,-0.7 4,-1.0 -4,-0.4 -2,-0.2 0.852 114.4 43.7-100.5 -50.6 -30.8 -8.7 -3.5 10 10 A A H X S+ 0 0 6 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.837 114.7 54.4 -63.9 -28.3 -28.8 -5.5 -4.1 11 11 A R H >< S+ 0 0 126 -4,-1.9 3,-1.1 -5,-0.3 -1,-0.2 0.938 107.1 47.9 -70.7 -45.3 -32.1 -3.7 -3.2 12 12 A A H 34 S+ 0 0 79 -4,-0.5 -1,-0.2 -5,-0.2 -2,-0.2 0.663 95.1 78.4 -69.8 -12.8 -32.5 -5.5 0.1 13 13 A F H 3< S+ 0 0 123 -4,-1.0 2,-0.5 1,-0.1 -1,-0.2 0.869 98.8 42.4 -65.0 -32.6 -28.8 -4.6 0.8 14 14 A L S << S- 0 0 3 -3,-1.1 -1,-0.1 -4,-0.6 69,-0.0 -0.948 85.0-137.3-117.4 131.3 -29.9 -1.0 1.8 15 15 A S > - 0 0 88 -2,-0.5 4,-3.0 1,-0.1 5,-0.2 -0.186 38.3 -91.5 -76.0 175.1 -33.0 -0.3 3.9 16 16 A E H > S+ 0 0 152 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.813 127.6 59.2 -59.6 -27.0 -35.5 2.5 3.1 17 17 A E H > S+ 0 0 155 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.949 112.3 37.4 -68.2 -45.3 -33.4 4.8 5.4 18 18 A M H > S+ 0 0 83 -3,-0.2 4,-2.2 1,-0.2 3,-0.4 0.948 112.8 57.6 -70.1 -47.4 -30.2 4.3 3.3 19 19 A I H X S+ 0 0 37 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.874 101.7 58.2 -50.9 -39.1 -32.2 4.2 -0.0 20 20 A A H X S+ 0 0 60 -4,-1.7 4,-1.1 -5,-0.2 -1,-0.2 0.947 106.6 46.0 -59.7 -47.7 -33.6 7.7 0.9 21 21 A E H X S+ 0 0 153 -4,-1.2 4,-0.9 -3,-0.4 3,-0.4 0.903 113.6 49.8 -63.6 -37.8 -30.0 9.2 1.1 22 22 A F H X S+ 0 0 18 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.830 102.3 62.8 -70.2 -28.8 -29.1 7.5 -2.2 23 23 A K H X S+ 0 0 115 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.836 94.3 62.8 -65.5 -30.0 -32.3 8.9 -3.8 24 24 A A H X S+ 0 0 70 -4,-1.1 4,-0.8 -3,-0.4 -1,-0.2 0.968 110.6 35.9 -60.3 -52.1 -30.9 12.5 -3.2 25 25 A A H X S+ 0 0 56 -4,-0.9 4,-1.2 1,-0.2 3,-0.3 0.861 116.1 56.2 -70.5 -33.7 -27.9 11.9 -5.5 26 26 A F H X S+ 0 0 8 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.937 102.1 55.0 -64.5 -44.8 -30.0 9.8 -7.9 27 27 A D H < S+ 0 0 96 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.802 98.7 66.5 -60.0 -25.7 -32.6 12.6 -8.4 28 28 A M H >< S+ 0 0 132 -4,-0.8 3,-0.6 -3,-0.3 -1,-0.2 0.994 107.7 35.5 -60.1 -60.1 -29.7 14.9 -9.5 29 29 A F H 3< S+ 0 0 66 -4,-1.2 2,-0.9 1,-0.3 3,-0.3 0.814 110.0 69.6 -62.9 -25.4 -29.0 12.9 -12.7 30 30 A D T >< + 0 0 12 -4,-1.7 3,-0.6 -5,-0.2 -1,-0.3 -0.158 64.1 129.8 -84.4 43.1 -32.8 12.4 -12.8 31 31 A A T < S+ 0 0 75 -2,-0.9 -1,-0.2 -3,-0.6 -2,-0.1 0.998 85.7 11.8 -61.8 -66.7 -33.3 16.1 -13.7 32 32 A D T 3 S+ 0 0 129 -3,-0.3 -1,-0.2 9,-0.1 9,-0.1 -0.190 116.5 87.8-105.1 42.4 -35.5 15.7 -16.8 33 33 A G S < S- 0 0 39 -3,-0.6 4,-0.2 -6,-0.2 -3,-0.1 0.296 73.3-127.1-107.1-124.5 -36.3 12.0 -16.3 34 34 A G S S- 0 0 59 2,-1.0 3,-0.1 0, 0.0 -3,-0.1 0.034 79.0 -34.7 168.3 66.7 -39.1 10.3 -14.2 35 35 A G S S+ 0 0 44 -5,-0.2 2,-0.3 1,-0.1 40,-0.3 0.017 132.1 54.7 94.2 -30.1 -38.0 7.7 -11.7 36 36 A D S S- 0 0 64 38,-0.2 -2,-1.0 39,-0.1 2,-0.3 -0.924 80.1-123.5-133.1 159.4 -35.1 6.5 -14.1 37 37 A I B -A 73 0A 6 36,-2.6 36,-2.6 -2,-0.3 2,-0.2 -0.747 25.5-164.8-102.0 151.2 -32.2 8.2 -15.8 38 38 A S > - 0 0 26 -2,-0.3 4,-1.9 -9,-0.3 5,-0.2 -0.704 36.2 -95.8-126.0 179.3 -31.7 8.1 -19.6 39 39 A T H > S+ 0 0 28 -2,-0.2 4,-2.2 2,-0.2 5,-0.2 0.965 123.3 44.4 -62.6 -52.6 -28.8 8.9 -22.1 40 40 A K H > S+ 0 0 129 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.928 112.2 53.2 -60.0 -43.6 -29.9 12.5 -22.9 41 41 A E H > S+ 0 0 23 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.896 108.8 50.6 -60.0 -38.3 -30.6 13.2 -19.2 42 42 A L H X S+ 0 0 12 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.956 107.7 51.5 -65.5 -49.1 -27.0 12.1 -18.3 43 43 A G H X S+ 0 0 3 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.905 108.9 51.7 -55.7 -41.6 -25.4 14.3 -21.0 44 44 A T H X S+ 0 0 86 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.911 110.2 48.7 -63.8 -39.8 -27.4 17.4 -19.6 45 45 A V H X S+ 0 0 12 -4,-1.7 4,-0.8 -5,-0.2 3,-0.3 0.883 108.3 54.2 -69.0 -35.5 -26.1 16.6 -16.0 46 46 A M H >X>S+ 0 0 50 -4,-2.3 5,-1.4 1,-0.2 4,-1.3 0.936 104.7 53.9 -64.1 -43.1 -22.5 16.2 -17.3 47 47 A R H 3<5S+ 0 0 102 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.790 95.6 69.1 -62.8 -24.2 -22.7 19.7 -18.9 48 48 A M H 3<5S+ 0 0 158 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.900 103.0 44.1 -62.1 -35.7 -23.8 21.1 -15.4 49 49 A L H <<5S- 0 0 137 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.841 127.8-101.6 -75.2 -33.9 -20.2 20.4 -14.2 50 50 A G T <5S+ 0 0 58 -4,-1.3 2,-0.3 1,-0.4 -3,-0.2 0.275 83.4 123.9 127.3 -5.6 -18.7 21.8 -17.4 51 51 A Q < - 0 0 114 -5,-1.4 -1,-0.4 1,-0.0 -2,-0.2 -0.678 45.5-158.3 -87.0 138.3 -17.9 18.5 -19.2 52 52 A N + 0 0 106 -2,-0.3 -8,-0.1 -3,-0.1 -9,-0.1 -0.722 23.0 172.7-117.9 81.2 -19.4 18.1 -22.7 53 53 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 -6,-0.0 -0.114 35.8 -93.0 -78.2 178.3 -19.4 14.4 -23.4 54 54 A T > - 0 0 70 1,-0.1 4,-2.0 2,-0.0 5,-0.1 -0.702 17.8-137.5 -97.0 149.7 -21.1 12.6 -26.4 55 55 A K H > S+ 0 0 134 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.951 108.4 45.6 -69.9 -47.3 -24.7 11.2 -26.3 56 56 A E H > S+ 0 0 159 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.853 112.6 53.3 -65.0 -30.4 -23.7 8.0 -28.1 57 57 A E H > S+ 0 0 100 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.909 108.6 48.5 -70.7 -39.5 -20.7 7.7 -25.8 58 58 A L H X S+ 0 0 4 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.851 103.3 62.3 -68.9 -32.0 -23.0 8.0 -22.7 59 59 A D H X S+ 0 0 73 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.892 103.3 49.2 -61.6 -36.8 -25.3 5.4 -24.2 60 60 A A H X S+ 0 0 57 -4,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.882 104.3 59.5 -70.6 -34.6 -22.4 2.9 -24.0 61 61 A I H X S+ 0 0 87 -4,-1.3 4,-0.8 1,-0.2 -1,-0.2 0.864 111.0 41.5 -61.4 -33.4 -21.8 3.9 -20.4 62 62 A I H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.868 104.8 64.6 -82.0 -37.2 -25.4 2.8 -19.6 63 63 A E H < S+ 0 0 135 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.904 101.7 51.0 -52.7 -41.6 -25.2 -0.4 -21.7 64 64 A E H < S+ 0 0 153 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.907 110.8 48.2 -64.6 -38.4 -22.5 -1.7 -19.3 65 65 A V H < S+ 0 0 23 -4,-0.8 2,-2.8 -3,-0.2 3,-0.3 0.822 90.9 86.0 -71.4 -28.9 -24.8 -1.0 -16.4 66 66 A D < + 0 0 18 -4,-2.3 -1,-0.2 1,-0.2 7,-0.0 -0.376 50.9 159.7 -71.7 71.5 -27.7 -2.7 -18.2 67 67 A E S S+ 0 0 130 -2,-2.8 -1,-0.2 1,-0.2 -2,-0.1 0.920 79.1 36.5 -62.5 -41.7 -26.7 -6.2 -16.9 68 68 A D S S- 0 0 123 -3,-0.3 -1,-0.2 -65,-0.0 -2,-0.1 0.869 123.4-103.2 -79.5 -36.4 -30.3 -7.5 -17.5 69 69 A G + 0 0 60 -4,-0.1 -2,-0.1 -6,-0.1 -3,-0.1 0.749 69.7 140.7 114.1 55.9 -30.7 -5.5 -20.7 70 70 A S - 0 0 80 2,-0.1 3,-0.1 -7,-0.1 -7,-0.1 0.921 48.6-138.5 -90.9 -59.4 -33.0 -2.5 -19.9 71 71 A G S S+ 0 0 33 1,-0.5 2,-0.1 -9,-0.2 -5,-0.1 -0.403 74.1 47.4 131.6 -58.1 -31.5 0.4 -21.9 72 72 A T S S- 0 0 50 -34,-0.1 -1,-0.5 -7,-0.1 2,-0.4 -0.435 95.5 -86.5-104.3-177.3 -31.6 3.4 -19.6 73 73 A I B -A 37 0A 14 -36,-2.6 -36,-2.6 -2,-0.1 2,-0.2 -0.770 41.7-161.9 -95.4 136.2 -30.6 3.7 -15.9 74 74 A D > - 0 0 41 -2,-0.4 4,-1.4 -38,-0.3 -38,-0.2 -0.543 30.9-109.5-105.7 175.6 -33.2 2.8 -13.2 75 75 A F H > S+ 0 0 43 -40,-0.3 4,-1.7 2,-0.2 3,-0.3 0.964 122.0 44.6 -71.5 -49.7 -33.3 3.6 -9.5 76 76 A E H > S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.798 109.6 58.6 -65.7 -22.1 -32.6 0.0 -8.4 77 77 A E H > S+ 0 0 11 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.891 105.3 49.3 -71.9 -35.3 -29.9 0.0 -11.1 78 78 A F H X S+ 0 0 49 -4,-1.4 4,-0.9 -3,-0.3 -2,-0.2 0.855 110.8 50.6 -70.0 -33.9 -28.4 3.0 -9.2 79 79 A L H >X S+ 0 0 3 -4,-1.7 4,-1.7 1,-0.2 3,-0.8 0.939 105.1 54.2 -71.0 -46.0 -28.6 1.1 -5.9 80 80 A V H 3X S+ 0 0 30 -4,-2.4 4,-1.3 1,-0.3 -1,-0.2 0.828 100.0 64.3 -58.8 -27.3 -26.9 -2.1 -7.3 81 81 A M H 3< S+ 0 0 76 -4,-1.1 3,-0.3 1,-0.2 -1,-0.3 0.922 105.4 42.8 -63.5 -39.2 -24.0 0.3 -8.3 82 82 A M H XX S+ 0 0 57 -4,-0.9 3,-1.1 -3,-0.8 4,-0.8 0.823 109.8 58.9 -74.4 -28.2 -23.4 1.0 -4.6 83 83 A V H 3< S+ 0 0 34 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.748 102.0 54.2 -71.4 -22.4 -23.8 -2.8 -3.9 84 84 A R T 3< S+ 0 0 131 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.210 108.4 48.9 -97.5 18.2 -20.9 -3.6 -6.3 85 85 A Q T <4 S+ 0 0 102 -3,-1.1 -2,-0.2 -5,-0.1 -1,-0.2 0.500 92.1 71.0-128.5 -14.6 -18.4 -1.2 -4.5 86 86 A M < + 0 0 69 -4,-0.8 2,-1.8 1,-0.0 -2,-0.1 0.359 62.9 129.0 -85.2 9.0 -18.9 -2.3 -0.8 87 87 A K >> - 0 0 123 1,-0.2 4,-1.6 2,-0.1 3,-1.0 -0.443 47.4-162.0 -66.7 87.5 -17.1 -5.6 -1.7 88 88 A E H 3> S+ 0 0 146 -2,-1.8 4,-1.6 1,-0.3 -1,-0.2 0.813 85.4 63.9 -42.2 -36.4 -14.6 -5.4 1.2 89 89 A D H 34 S+ 0 0 105 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.965 110.2 35.7 -57.4 -51.4 -12.4 -8.0 -0.7 90 90 A A H <4 S+ 0 0 55 -3,-1.0 4,-0.4 1,-0.2 3,-0.3 0.682 108.5 69.6 -76.1 -15.0 -11.8 -5.5 -3.6 91 91 A K H < S+ 0 0 98 -4,-1.6 3,-0.5 1,-0.2 -1,-0.2 0.864 102.6 42.6 -71.0 -33.3 -11.8 -2.6 -1.1 92 92 A G S >< S+ 0 0 16 -4,-1.6 3,-1.8 -3,-0.5 -1,-0.2 0.502 88.2 92.9 -90.0 -3.0 -8.4 -3.9 0.3 93 93 A K T 3 S+ 0 0 126 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.853 75.6 66.3 -58.9 -30.7 -7.1 -4.6 -3.2 94 94 A S T 3 + 0 0 80 -3,-0.5 2,-1.9 -4,-0.4 -1,-0.3 0.321 67.0 134.6 -73.4 12.5 -5.6 -1.0 -3.2 95 95 A E <> + 0 0 60 -3,-1.8 4,-1.4 1,-0.2 -1,-0.1 -0.400 23.9 170.2 -65.6 86.0 -3.2 -2.2 -0.3 96 96 A E H > S+ 0 0 144 -2,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.871 75.6 58.9 -67.5 -33.4 0.0 -0.7 -1.7 97 97 A E H > S+ 0 0 160 1,-0.2 4,-1.7 2,-0.2 3,-0.5 0.914 103.8 51.2 -62.9 -39.0 1.8 -1.5 1.6 98 98 A L H > S+ 0 0 23 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.881 101.6 61.8 -66.4 -34.0 1.0 -5.2 1.0 99 99 A A H X S+ 0 0 26 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.862 104.0 50.0 -60.5 -32.1 2.5 -4.9 -2.6 100 100 A N H X S+ 0 0 110 -4,-1.2 4,-1.3 -3,-0.5 -2,-0.2 0.978 116.1 38.5 -71.2 -54.1 5.9 -4.0 -0.9 101 101 A C H X S+ 0 0 60 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.887 112.1 61.5 -63.4 -35.2 5.9 -7.0 1.5 102 102 A F H X S+ 0 0 6 -4,-3.2 4,-1.2 1,-0.2 -1,-0.2 0.941 104.4 46.7 -56.4 -47.8 4.4 -9.2 -1.3 103 103 A R H < S+ 0 0 142 -4,-1.8 -1,-0.2 1,-0.2 6,-0.2 0.807 103.7 64.5 -66.9 -26.4 7.5 -8.6 -3.5 104 104 A I H < S+ 0 0 114 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.953 98.7 53.1 -61.1 -47.7 9.7 -9.4 -0.5 105 105 A F H < S+ 0 0 54 -4,-1.7 2,-1.6 1,-0.2 -1,-0.2 0.902 101.1 63.1 -56.6 -41.8 8.4 -13.0 -0.4 106 106 A D >< + 0 0 4 -4,-1.2 3,-1.4 1,-0.2 -1,-0.2 -0.574 60.7 166.9 -87.2 82.8 9.3 -13.5 -4.1 107 107 A K T 3 S+ 0 0 147 -2,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.642 73.0 64.7 -70.4 -10.8 13.1 -13.0 -3.9 108 108 A N T 3 S- 0 0 89 -3,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.609 106.3-128.2 -87.0 -10.4 13.3 -14.4 -7.5 109 109 A A < + 0 0 80 -3,-1.4 -2,-0.1 -6,-0.2 -6,-0.0 0.976 65.6 132.5 64.1 56.2 11.4 -11.4 -8.8 110 110 A D S S- 0 0 91 2,-0.3 3,-0.1 -7,-0.1 -3,-0.1 0.715 74.6-108.5-106.2 -30.9 8.8 -13.4 -10.8 111 111 A G S S+ 0 0 8 1,-0.3 2,-0.3 -5,-0.1 40,-0.2 0.000 92.1 56.4 125.0 -28.6 5.6 -11.5 -9.6 112 112 A F S S- 0 0 89 38,-0.1 2,-0.3 -7,-0.1 -1,-0.3 -0.877 84.8-104.8-130.7 164.3 4.1 -14.2 -7.3 113 113 A I B -B 149 0B 5 36,-2.7 36,-2.4 -2,-0.3 2,-0.2 -0.705 33.5-153.6 -90.5 139.2 5.3 -16.2 -4.3 114 114 A D > - 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0 0 149 -5,-0.3 2,-1.9 1,-0.1 -1,-0.3 -0.252 66.6-110.9 -58.7 146.8 11.3 -24.6 14.2 128 128 A H + 0 0 192 -3,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.531 54.9 165.5 -81.8 80.4 10.8 -28.3 13.4 129 129 A V - 0 0 48 -2,-1.9 2,-0.4 -6,-0.1 3,-0.0 -0.601 31.3-127.9 -94.5 158.2 8.0 -27.9 10.8 130 130 A I > - 0 0 95 -2,-0.2 4,-2.2 1,-0.1 3,-0.5 -0.840 7.9-136.9-106.7 143.5 6.9 -30.7 8.4 131 131 A E H > S+ 0 0 114 -2,-0.4 4,-3.0 1,-0.2 5,-0.3 0.835 106.8 62.0 -66.7 -28.1 6.7 -30.3 4.6 132 132 A E H > S+ 0 0 128 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.870 108.9 41.7 -65.7 -32.5 3.4 -32.1 4.7 133 133 A D H > S+ 0 0 89 -3,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.874 116.6 47.8 -81.4 -37.7 2.0 -29.2 6.8 134 134 A I H X S+ 0 0 11 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.957 113.9 46.0 -67.8 -49.6 3.7 -26.5 4.8 135 135 A E H X S+ 0 0 122 -4,-3.0 4,-2.0 1,-0.2 5,-0.2 0.947 115.0 46.8 -59.7 -48.2 2.5 -27.9 1.4 136 136 A D H X S+ 0 0 73 -4,-1.3 4,-1.8 -5,-0.3 -1,-0.2 0.880 107.1 58.8 -63.3 -35.8 -1.1 -28.4 2.6 137 137 A L H X S+ 0 0 100 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.924 106.9 47.3 -60.8 -41.8 -1.1 -24.9 4.2 138 138 A M H X S+ 0 0 15 -4,-1.8 4,-1.6 1,-0.2 3,-0.2 0.952 115.5 43.5 -65.7 -48.1 -0.4 -23.4 0.7 139 139 A K H < S+ 0 0 104 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.734 113.8 53.6 -70.5 -19.1 -3.1 -25.4 -1.0 140 140 A D H < S+ 0 0 111 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.787 107.4 49.2 -85.7 -27.2 -5.5 -24.7 1.9 141 141 A S H < S+ 0 0 50 -4,-1.6 2,-0.8 -5,-0.2 -2,-0.2 0.836 100.3 71.9 -80.2 -31.7 -5.0 -20.9 1.7 142 142 A D < - 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