==== 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 1TNX . COMPND 2 MOLECULE: TROPONIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR C.M.SLUPSKY,B.D.SYKES . 145 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 63.4 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 2.8 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 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 49.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 2 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 5 A D > 0 0 164 0, 0.0 4,-0.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -52.4 -0.5 19.4 -7.0 2 6 A Q H >> + 0 0 67 1,-0.2 4,-2.8 2,-0.2 3,-0.6 0.908 360.0 47.0 -69.2 -39.4 -1.1 16.8 -4.3 3 7 A Q H 3> S+ 0 0 57 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.918 107.3 56.0 -69.7 -40.9 -3.9 18.8 -2.8 4 8 A A H 34 S+ 0 0 76 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.651 116.6 38.2 -67.5 -9.6 -5.5 19.4 -6.1 5 9 A E H - 0 0 87 -2,-0.5 4,-2.5 -3,-0.1 5,-0.2 -0.116 43.7 -84.5 -79.5-176.6 -15.9 14.4 -2.5 12 16 A E H > S+ 0 0 168 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.844 129.3 60.5 -61.7 -28.5 -17.6 16.3 0.3 13 17 A E H > S+ 0 0 173 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.959 111.3 37.7 -65.6 -47.7 -19.5 13.1 1.2 14 18 A M H > S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.950 112.5 58.0 -67.9 -47.2 -16.2 11.2 1.9 15 19 A I H X S+ 0 0 31 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.871 101.3 58.3 -51.1 -37.8 -14.6 14.4 3.5 16 20 A A H X S+ 0 0 61 -4,-1.8 4,-1.0 -5,-0.2 -1,-0.2 0.948 106.9 45.5 -60.6 -46.9 -17.5 14.4 6.0 17 21 A E H >X S+ 0 0 144 -4,-1.2 4,-0.9 -3,-0.4 3,-0.6 0.907 112.8 51.2 -64.0 -38.1 -16.6 10.9 7.2 18 22 A F H 3X S+ 0 0 34 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.837 100.8 63.9 -68.1 -29.0 -12.9 11.9 7.3 19 23 A K H 3X S+ 0 0 124 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.835 92.6 64.3 -64.7 -29.5 -13.9 15.0 9.4 20 24 A A H < S+ 0 0 109 -4,-0.9 3,-0.6 1,-0.2 -1,-0.2 0.979 107.4 42.3 -63.6 -52.1 -10.8 13.7 17.6 25 29 A F H 3< S+ 0 0 63 -4,-1.3 2,-1.0 1,-0.3 3,-0.5 0.825 105.5 68.9 -63.0 -26.8 -7.1 14.7 17.0 26 30 A D T 3< + 0 0 29 -4,-1.5 -1,-0.3 1,-0.2 4,-0.1 -0.172 60.3 135.9 -84.3 44.4 -8.4 18.3 17.2 27 31 A A S < S+ 0 0 74 -2,-1.0 -1,-0.2 -3,-0.6 -2,-0.1 0.856 74.9 42.8 -62.8 -32.9 -9.2 17.9 21.0 28 32 A D S S- 0 0 125 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.1 0.797 115.6-122.2 -85.1 -26.4 -7.7 21.3 21.7 29 33 A G + 0 0 34 -6,-0.1 2,-0.2 3,-0.1 -1,-0.1 -0.094 62.8 107.8 108.6 156.1 -9.3 23.0 18.8 30 34 A G S S- 0 0 55 -4,-0.1 -1,-0.0 1,-0.1 3,-0.0 -0.805 78.4 -83.6 124.2-143.3 -8.6 24.9 15.8 31 35 A G S S+ 0 0 39 -2,-0.2 40,-0.4 1,-0.2 2,-0.3 0.650 105.9 53.5-137.0 6.0 -9.0 23.5 12.3 32 36 A D S S- 0 0 76 38,-0.2 2,-0.3 -3,-0.1 38,-0.3 -0.969 77.9-117.4-145.6 162.2 -5.6 21.8 12.1 33 37 A I B -A 69 0A 4 36,-2.7 36,-2.6 -2,-0.3 2,-0.2 -0.734 28.0-166.0-102.3 152.7 -3.5 19.4 14.2 34 38 A S > - 0 0 40 -2,-0.3 4,-1.7 34,-0.2 5,-0.1 -0.757 36.0-100.9-128.9 177.4 -0.2 20.2 15.8 35 39 A T H > S+ 0 0 33 -2,-0.2 4,-1.8 2,-0.2 5,-0.2 0.940 122.2 45.2 -67.4 -45.4 2.8 18.3 17.4 36 40 A K H > S+ 0 0 173 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.953 113.1 50.0 -64.1 -47.4 1.6 19.0 21.0 37 41 A E H > S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.863 107.0 58.0 -59.8 -33.7 -2.0 18.1 20.2 38 42 A L H X S+ 0 0 12 -4,-1.7 4,-2.2 1,-0.2 3,-0.3 0.977 104.9 47.3 -61.9 -55.5 -0.8 14.9 18.6 39 43 A G H X S+ 0 0 13 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.864 110.1 55.4 -55.9 -34.9 0.9 13.6 21.8 40 44 A T H X S+ 0 0 81 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.925 108.9 45.9 -66.0 -41.9 -2.2 14.5 23.7 41 45 A V H X S+ 0 0 12 -4,-1.9 4,-0.9 -3,-0.3 -2,-0.2 0.857 110.6 54.3 -70.3 -32.4 -4.4 12.4 21.4 42 46 A M H >X>S+ 0 0 48 -4,-2.2 5,-1.8 1,-0.2 4,-1.3 0.962 108.1 47.8 -66.5 -48.2 -1.9 9.5 21.6 43 47 A R H 3<5S+ 0 0 144 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.760 98.7 71.6 -64.2 -21.5 -2.0 9.4 25.4 44 48 A M H 3<5S+ 0 0 137 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.899 103.5 40.7 -62.6 -35.9 -5.8 9.5 25.2 45 49 A L H <<5S- 0 0 160 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.813 130.5 -96.3 -80.3 -29.8 -5.7 5.9 24.0 46 50 A G T <5S+ 0 0 64 -4,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.441 81.8 127.7 126.7 7.3 -3.0 5.0 26.5 47 51 A Q < - 0 0 105 -5,-1.8 -1,-0.3 -6,-0.2 -2,-0.1 -0.677 45.8-152.1 -92.5 146.7 0.2 5.3 24.4 48 52 A N + 0 0 139 -2,-0.3 -9,-0.1 -5,-0.1 -1,-0.0 -0.666 24.7 173.3-120.7 79.1 3.1 7.4 25.6 49 53 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.206 32.8-103.4 -77.8 171.5 4.9 8.7 22.6 50 54 A T > - 0 0 67 1,-0.1 4,-2.1 -2,-0.0 5,-0.2 -0.670 15.5-131.7 -98.1 154.3 7.8 11.2 22.6 51 55 A K H > S+ 0 0 175 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.955 109.7 44.1 -69.3 -48.0 7.4 14.9 21.7 52 56 A E H > S+ 0 0 169 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.837 113.0 53.9 -67.0 -29.5 10.5 14.9 19.5 53 57 A E H > S+ 0 0 128 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.933 110.2 45.3 -70.5 -43.7 9.3 11.6 17.9 54 58 A L H X S+ 0 0 2 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.852 106.5 61.1 -68.3 -31.9 5.9 13.0 17.1 55 59 A D H X S+ 0 0 78 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.895 104.2 49.0 -62.8 -36.7 7.5 16.2 15.7 56 60 A A H X S+ 0 0 53 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.874 102.8 61.9 -70.7 -34.1 9.3 14.1 13.1 57 61 A I H X S+ 0 0 84 -4,-1.4 4,-0.8 1,-0.2 -1,-0.2 0.863 108.7 42.6 -59.7 -33.7 6.0 12.4 12.3 58 62 A I H X S+ 0 0 1 -4,-1.3 4,-2.3 -3,-0.2 -1,-0.2 0.848 104.7 64.2 -81.9 -33.9 4.7 15.8 11.2 59 63 A E H < S+ 0 0 136 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.905 102.1 50.3 -56.2 -40.6 7.9 16.8 9.4 60 64 A E H < S+ 0 0 145 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.890 110.4 49.7 -66.4 -36.9 7.3 13.9 6.9 61 65 A V H < S+ 0 0 17 -4,-0.8 2,-3.0 -5,-0.2 3,-0.3 0.852 91.3 81.7 -70.9 -33.1 3.7 15.1 6.3 62 66 A D < + 0 0 25 -4,-2.3 -1,-0.2 1,-0.2 7,-0.0 -0.320 52.4 153.8 -71.5 67.0 4.9 18.7 5.7 63 67 A E S S+ 0 0 122 -2,-3.0 -1,-0.2 1,-0.2 -2,-0.1 0.922 78.3 35.4 -63.5 -42.1 5.8 18.0 2.1 64 68 A D S S- 0 0 130 -3,-0.3 -1,-0.2 0, 0.0 -2,-0.1 0.865 125.9 -98.7 -81.0 -36.0 5.3 21.5 1.1 65 69 A G S S+ 0 0 61 -4,-0.1 -2,-0.1 3,-0.1 -3,-0.1 0.716 71.6 139.3 119.1 54.3 6.6 22.9 4.4 66 70 A S - 0 0 66 2,-0.1 2,-0.1 -7,-0.1 3,-0.1 0.900 46.0-143.6 -92.3 -55.9 3.8 23.8 6.6 67 71 A G S S+ 0 0 36 1,-0.4 2,-0.2 -9,-0.2 -5,-0.1 -0.359 74.1 47.6 122.0 -55.6 4.9 22.7 10.1 68 72 A T S S- 0 0 49 -2,-0.1 2,-0.4 -34,-0.1 -1,-0.4 -0.477 94.7 -90.7-106.0-179.1 1.7 21.4 11.6 69 73 A I B -A 33 0A 8 -36,-2.6 -36,-2.7 -2,-0.2 2,-0.2 -0.795 39.8-161.6 -97.5 135.6 -1.0 19.1 10.2 70 74 A D > - 0 0 46 -2,-0.4 4,-1.6 -38,-0.3 -38,-0.2 -0.526 31.5-108.1-105.1 176.2 -3.9 20.6 8.2 71 75 A F H > S+ 0 0 50 -40,-0.4 4,-1.9 2,-0.2 5,-0.1 0.958 123.0 44.3 -71.1 -48.0 -7.4 19.2 7.3 72 76 A E H > S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.800 110.5 57.2 -67.4 -22.5 -6.5 18.9 3.6 73 77 A E H > S+ 0 0 13 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.899 106.2 49.3 -72.3 -36.7 -3.1 17.4 4.8 74 78 A F H X S+ 0 0 33 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.866 112.1 48.8 -68.3 -35.3 -5.1 14.8 6.6 75 79 A L H X S+ 0 0 8 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.961 112.0 46.0 -71.0 -50.1 -7.2 14.1 3.5 76 80 A V H X S+ 0 0 29 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.856 110.1 57.1 -62.0 -30.4 -4.1 13.8 1.2 77 81 A M H < S+ 0 0 43 -4,-1.8 -1,-0.2 -5,-0.2 3,-0.2 0.929 109.0 44.1 -66.8 -41.2 -2.6 11.5 3.8 78 82 A M H >< S+ 0 0 86 -4,-1.7 3,-0.9 1,-0.2 -2,-0.2 0.835 109.6 58.4 -71.2 -29.0 -5.6 9.2 3.6 79 83 A V H 3< S+ 0 0 45 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.821 108.9 44.0 -69.7 -29.5 -5.4 9.5 -0.2 80 84 A R T 3< 0 0 120 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.306 360.0 360.0 -98.0 10.5 -1.8 8.1 -0.1 81 85 A Q < 0 0 168 -3,-0.9 3,-0.2 -4,-0.1 -2,-0.2 0.665 360.0 360.0-115.8 360.0 -2.7 5.4 2.4 82 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 83 95 A E > 0 0 146 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 12.9 -1.9 -1.6 -0.3 84 96 A E H > + 0 0 155 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.860 360.0 61.3 -62.9 -32.6 1.7 -0.7 -0.5 85 97 A E H > S+ 0 0 166 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.966 109.8 38.4 -60.5 -51.3 2.3 -2.2 2.8 86 98 A L H > S+ 0 0 37 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.845 110.5 62.4 -69.4 -29.9 1.2 -5.6 1.7 87 99 A A H X S+ 0 0 38 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.896 102.6 50.4 -63.0 -36.7 3.0 -5.1 -1.6 88 100 A N H X S+ 0 0 105 -4,-2.0 4,-2.1 -3,-0.2 -1,-0.2 0.965 114.0 42.8 -66.7 -49.2 6.3 -4.7 0.2 89 101 A C H X S+ 0 0 43 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.898 110.7 58.4 -63.8 -36.7 5.8 -7.9 2.1 90 102 A F H X S+ 0 0 16 -4,-2.9 4,-1.3 1,-0.2 3,-0.4 0.945 108.8 43.7 -58.3 -47.3 4.5 -9.6 -1.0 91 103 A R H < S+ 0 0 172 -4,-2.2 -1,-0.2 1,-0.2 6,-0.2 0.875 106.3 61.7 -67.6 -35.2 7.8 -8.8 -2.8 92 104 A I H < S+ 0 0 120 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.850 103.6 51.0 -60.7 -31.0 9.8 -9.9 0.2 93 105 A F H < S+ 0 0 58 -4,-1.5 2,-1.3 -3,-0.4 -1,-0.2 0.892 101.1 64.3 -75.4 -37.6 8.3 -13.4 -0.2 94 106 A D >< + 0 0 7 -4,-1.3 3,-0.9 1,-0.2 -1,-0.2 -0.666 60.1 175.1 -88.9 92.1 9.2 -13.7 -3.9 95 107 A K T 3 S+ 0 0 136 -2,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.667 78.5 60.3 -70.4 -13.2 13.0 -13.7 -3.8 96 108 A N T 3 S- 0 0 98 4,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.701 99.2-138.2 -87.1 -18.7 13.0 -14.3 -7.6 97 109 A A < + 0 0 72 -3,-0.9 -2,-0.1 -6,-0.2 4,-0.1 0.970 59.4 131.4 62.3 53.9 11.0 -11.0 -8.3 98 110 A D S S- 0 0 118 2,-0.3 3,-0.1 -7,-0.1 -1,-0.1 0.702 80.0 -96.0-106.8 -28.9 8.7 -12.5 -10.9 99 111 A G S S+ 0 0 31 1,-0.3 40,-0.4 -9,-0.1 2,-0.3 0.067 98.2 55.6 135.5 -27.2 5.3 -11.3 -9.6 100 112 A F S S- 0 0 114 38,-0.1 2,-0.4 39,-0.1 -1,-0.3 -0.931 80.0-113.1-132.6 158.2 4.1 -14.2 -7.6 101 113 A I B -B 137 0B 2 36,-2.9 36,-2.9 -2,-0.3 2,-0.2 -0.751 30.7-146.4 -91.8 132.9 5.4 -16.3 -4.6 102 114 A D > - 0 0 25 -2,-0.4 4,-2.0 34,-0.2 5,-0.2 -0.624 19.9-122.0 -96.1 158.5 6.2 -19.9 -5.3 103 115 A I H > S+ 0 0 72 32,-0.4 4,-2.4 1,-0.2 -1,-0.1 0.898 115.3 54.3 -65.3 -37.5 5.9 -22.8 -2.9 104 116 A E H > S+ 0 0 136 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.895 106.6 52.2 -64.5 -36.9 9.6 -23.6 -3.3 105 117 A E H > S+ 0 0 22 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.932 112.1 45.1 -65.6 -43.8 10.4 -19.9 -2.3 106 118 A L H X S+ 0 0 28 -4,-2.0 4,-2.3 1,-0.2 5,-0.3 0.898 100.9 69.3 -69.4 -39.0 8.3 -20.1 0.8 107 119 A G H X S+ 0 0 22 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.935 105.3 39.2 -44.8 -56.9 9.6 -23.5 1.9 108 120 A E H X S+ 0 0 136 -4,-1.2 4,-2.9 1,-0.2 -1,-0.2 0.888 111.9 58.6 -65.9 -36.1 13.1 -22.2 2.7 109 121 A I H X S+ 0 0 44 -4,-1.2 4,-0.6 2,-0.2 -2,-0.2 0.926 109.7 44.1 -60.4 -41.4 11.6 -19.0 4.2 110 122 A L H >< S+ 0 0 50 -4,-2.3 3,-0.8 1,-0.2 5,-0.4 0.935 117.8 43.3 -69.7 -44.6 9.7 -21.2 6.7 111 123 A R H >< S+ 0 0 178 -4,-2.2 3,-1.6 -5,-0.3 -2,-0.2 0.826 100.3 72.2 -70.6 -29.6 12.6 -23.4 7.5 112 124 A A H 3< S+ 0 0 82 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.792 85.7 67.7 -57.2 -26.1 15.0 -20.3 7.6 113 125 A T T << S- 0 0 91 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.827 104.4-129.4 -65.9 -28.2 13.3 -19.4 10.9 114 126 A G < + 0 0 59 -3,-1.6 -2,-0.1 -4,-0.3 -3,-0.1 0.334 63.7 131.5 96.7 -9.1 14.9 -22.5 12.6 115 127 A E S S- 0 0 152 -5,-0.4 2,-0.9 1,-0.1 -1,-0.2 -0.103 70.4-107.8 -67.6 165.6 11.6 -23.7 14.1 116 128 A H + 0 0 198 -3,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.471 52.7 166.6 -97.2 74.6 10.9 -27.2 13.5 117 129 A V - 0 0 33 -2,-0.9 2,-0.4 -7,-0.1 3,-0.0 -0.570 29.4-128.4 -91.4 157.9 8.1 -27.1 10.9 118 130 A I > - 0 0 108 -2,-0.2 4,-2.2 1,-0.1 3,-0.4 -0.822 8.4-135.7-106.6 145.7 6.9 -30.1 8.9 119 131 A E H > S+ 0 0 149 -2,-0.4 4,-3.1 1,-0.2 5,-0.4 0.847 106.9 62.1 -67.3 -29.6 6.5 -30.2 5.1 120 132 A E H > S+ 0 0 166 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.874 109.0 42.1 -64.3 -32.8 3.2 -31.9 5.6 121 133 A D H > S+ 0 0 88 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.892 116.5 46.9 -80.7 -40.3 2.0 -28.8 7.4 122 134 A I H X S+ 0 0 17 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.953 115.3 45.4 -66.5 -48.1 3.6 -26.4 5.0 123 135 A E H X S+ 0 0 103 -4,-3.1 4,-2.0 1,-0.2 3,-0.2 0.956 114.4 47.8 -61.5 -49.3 2.3 -28.2 1.9 124 136 A D H X S+ 0 0 77 -4,-1.4 4,-1.6 -5,-0.4 5,-0.2 0.871 106.1 60.1 -61.4 -34.4 -1.2 -28.6 3.3 125 137 A L H X S+ 0 0 95 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.928 107.3 44.8 -60.8 -43.2 -1.3 -24.9 4.3 126 138 A M H X S+ 0 0 19 -4,-1.7 4,-1.8 -3,-0.2 -1,-0.2 0.914 110.4 54.0 -68.6 -41.0 -0.8 -23.8 0.7 127 139 A K H < S+ 0 0 115 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.816 112.9 44.2 -64.6 -26.7 -3.4 -26.3 -0.6 128 140 A D H < S+ 0 0 124 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.791 113.1 49.9 -88.2 -28.6 -5.9 -24.9 1.8 129 141 A S H < S+ 0 0 45 -4,-1.7 2,-1.1 -5,-0.2 -2,-0.2 0.731 90.3 89.5 -82.2 -21.1 -5.1 -21.3 1.2 130 142 A D < + 0 0 11 -4,-1.8 -1,-0.1 1,-0.2 7,-0.0 -0.613 50.2 178.1 -79.4 101.9 -5.3 -21.7 -2.6 131 143 A K S S+ 0 0 122 -2,-1.1 -1,-0.2 1,-0.2 -2,-0.0 0.905 87.1 27.0 -71.6 -38.6 -8.9 -20.9 -3.4 132 144 A N S S- 0 0 129 -3,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.595 102.6-132.9 -97.9 -15.6 -8.2 -21.4 -7.1 133 145 A N + 0 0 112 -7,-0.1 -6,-0.1 3,-0.1 -3,-0.0 0.993 49.8 148.1 61.8 76.2 -5.4 -23.7 -6.8 134 146 A D - 0 0 114 2,-0.3 3,-0.1 0, 0.0 -1,-0.1 0.687 59.5-116.1-108.9 -29.6 -2.8 -22.4 -9.2 135 147 A G S S+ 0 0 35 1,-0.4 -32,-0.4 -9,-0.1 2,-0.2 -0.147 88.0 63.4 119.6 -40.5 0.4 -23.4 -7.4 136 148 A R S S- 0 0 129 -34,-0.1 2,-0.5 -33,-0.1 -1,-0.4 -0.657 81.1-114.8-111.1 170.6 1.8 -19.9 -6.6 137 149 A I B -B 101 0B 10 -36,-2.9 -36,-2.9 -2,-0.2 2,-0.2 -0.905 31.2-166.5-107.9 127.2 0.5 -17.0 -4.4 138 150 A D > - 0 0 34 -2,-0.5 4,-2.2 -38,-0.2 5,-0.1 -0.576 38.5-101.2-105.9 172.5 -0.4 -13.8 -6.2 139 151 A F H > S+ 0 0 55 -40,-0.4 4,-1.2 2,-0.2 -1,-0.1 0.823 119.4 62.5 -62.8 -28.1 -1.0 -10.3 -4.8 140 152 A D H >> S+ 0 0 119 1,-0.2 3,-0.9 2,-0.2 4,-0.7 0.991 112.1 33.0 -61.6 -59.0 -4.8 -10.9 -5.2 141 153 A E H 3> S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.816 108.4 72.0 -67.5 -27.8 -4.8 -13.9 -2.8 142 154 A F H 3X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.852 89.3 62.4 -56.8 -32.9 -2.1 -12.1 -0.7 143 155 A L H << S+ 0 0 61 -4,-1.2 3,-0.3 -3,-0.9 -1,-0.2 0.985 113.1 31.8 -58.1 -58.5 -4.7 -9.6 0.4 144 156 A K H < S+ 0 0 155 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.790 112.7 67.6 -70.2 -24.9 -6.8 -12.2 2.2 145 157 A M H < 0 0 80 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.925 360.0 360.0 -62.1 -42.9 -3.6 -14.1 3.0 146 158 A M < 0 0 126 -4,-2.2 -1,-0.2 -3,-0.3 -2,-0.1 0.224 360.0 360.0 -91.3 360.0 -2.4 -11.3 5.3