==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 18-JAN-07 2JNF . COMPND 2 MOLECULE: TROPONIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: LETHOCERUS INDICUS; . AUTHOR G.F.DE NICOLA,B.BULLARD,A.PASTORE . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 63.3 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 . 8 5.1 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 . 10 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 39.2 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 1 0 1 0 1 4 0 1 0 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 200 0, 0.0 2,-0.9 0, 0.0 77,-0.1 0.000 360.0 360.0 360.0 104.8 -8.0 0.7 -24.7 2 2 A G + 0 0 8 75,-0.4 4,-0.2 74,-0.1 77,-0.1 -0.781 360.0 161.6 99.9 -84.0 -10.9 -0.6 -22.7 3 3 A D - 0 0 55 -2,-0.9 74,-0.2 1,-0.1 75,-0.1 0.052 46.2-121.9 64.2-178.3 -11.5 -3.8 -24.6 4 4 A V S > S+ 0 0 57 73,-0.1 3,-0.9 72,-0.1 -1,-0.1 0.438 107.4 55.2-128.6 -31.2 -13.5 -6.8 -23.5 5 5 A S T 3 S+ 0 0 102 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.545 94.6 71.2 -81.6 -8.6 -10.8 -9.5 -23.8 6 6 A K T 3 S+ 0 0 137 -4,-0.2 2,-0.6 2,-0.1 -1,-0.2 0.608 83.4 90.2 -78.2 -13.3 -8.6 -7.3 -21.5 7 7 A L S < S- 0 0 17 -3,-0.9 2,-0.2 4,-0.0 70,-0.1 -0.761 71.4-146.9 -89.3 121.2 -10.9 -8.3 -18.8 8 8 A S >> - 0 0 65 -2,-0.6 4,-1.7 1,-0.1 3,-1.3 -0.595 27.6-113.7 -80.5 149.0 -10.1 -11.4 -16.8 9 9 A S H 3> S+ 0 0 73 1,-0.3 4,-1.8 -2,-0.2 -1,-0.1 0.754 114.6 67.5 -56.9 -26.5 -13.1 -13.5 -15.5 10 10 A N H 3> S+ 0 0 118 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.924 105.8 40.5 -56.7 -44.5 -12.0 -12.6 -12.0 11 11 A Q H <> S+ 0 0 23 -3,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.851 109.4 59.4 -74.9 -36.1 -12.9 -8.9 -12.7 12 12 A V H X S+ 0 0 30 -4,-1.7 4,-3.7 1,-0.2 5,-0.3 0.808 96.9 63.0 -64.2 -31.3 -16.0 -9.9 -14.6 13 13 A K H X S+ 0 0 132 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.962 106.1 43.3 -54.9 -53.6 -17.3 -11.6 -11.5 14 14 A L H X S+ 0 0 81 -4,-1.0 4,-2.0 2,-0.2 5,-0.2 0.914 116.8 48.7 -59.1 -44.5 -17.3 -8.3 -9.6 15 15 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.968 114.1 43.6 -57.6 -57.7 -18.9 -6.7 -12.6 16 16 A E H X S+ 0 0 65 -4,-3.7 4,-2.1 1,-0.2 5,-0.2 0.879 112.7 53.1 -58.9 -41.3 -21.6 -9.3 -13.1 17 17 A T H X S+ 0 0 99 -4,-2.9 4,-0.7 -5,-0.3 -1,-0.2 0.900 116.8 37.2 -63.9 -41.1 -22.4 -9.5 -9.4 18 18 A A H X S+ 0 0 11 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.783 110.4 64.1 -82.1 -27.6 -22.9 -5.7 -9.2 19 19 A F H < S+ 0 0 1 -4,-2.7 3,-0.3 -5,-0.2 -2,-0.2 0.960 108.6 38.1 -57.3 -54.6 -24.5 -5.6 -12.6 20 20 A R H < S+ 0 0 122 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.730 109.2 66.3 -71.4 -21.7 -27.5 -7.7 -11.6 21 21 A D H < S+ 0 0 115 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.915 117.9 21.4 -68.7 -44.2 -27.6 -6.0 -8.2 22 22 A F S < S+ 0 0 46 -4,-1.7 10,-0.6 -3,-0.3 -1,-0.2 0.140 104.8 134.1-106.4 17.2 -28.6 -2.6 -9.5 23 23 A E B +A 31 0A 48 -3,-0.3 8,-0.3 8,-0.2 -3,-0.1 -0.196 42.2 14.2 -71.4 152.8 -30.0 -4.1 -12.7 24 24 A T - 0 0 46 6,-3.0 7,-0.1 2,-0.1 8,-0.1 0.696 47.1-135.6 75.0 138.1 -33.2 -3.5 -14.5 25 25 A P S S- 0 0 84 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.811 100.4 -23.3 -88.7 -43.4 -36.0 -0.9 -14.5 26 26 A E S S- 0 0 191 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.045 127.9 -44.0-156.0 25.1 -38.8 -3.4 -14.6 27 27 A G S S+ 0 0 66 3,-0.2 -3,-0.0 -4,-0.0 -4,-0.0 0.809 85.2 140.2 101.6 63.4 -37.2 -6.4 -16.2 28 28 A S - 0 0 40 2,-0.3 3,-0.1 0, 0.0 38,-0.0 0.706 59.2-127.2-105.5 -30.1 -35.1 -5.2 -19.0 29 29 A G S S+ 0 0 32 1,-0.5 40,-0.3 -9,-0.1 2,-0.2 0.279 81.3 87.4 96.6 -11.4 -32.0 -7.4 -18.6 30 30 A R S S- 0 0 104 38,-0.1 -6,-3.0 39,-0.1 2,-0.5 -0.675 82.4-106.9-111.0 172.2 -29.7 -4.3 -18.6 31 31 A V E -AB 23 67A 0 36,-2.8 36,-2.9 -8,-0.3 -8,-0.2 -0.886 38.2-109.1-108.0 129.6 -28.6 -2.1 -15.8 32 32 A S E >> - B 0 66A 21 -10,-0.6 3,-1.3 -2,-0.5 4,-1.2 -0.183 15.2-130.5 -57.2 141.3 -29.9 1.4 -15.5 33 33 A T H 3> S+ 0 0 11 32,-3.5 4,-0.9 1,-0.3 -1,-0.1 0.698 110.3 61.3 -67.7 -19.4 -27.7 4.3 -16.4 34 34 A D H 34 S+ 0 0 104 31,-0.4 -1,-0.3 1,-0.2 4,-0.2 0.724 107.0 45.6 -76.2 -21.8 -28.8 5.8 -13.1 35 35 A Q H X> S+ 0 0 57 -3,-1.3 4,-3.2 2,-0.2 3,-0.6 0.668 95.9 75.5 -92.0 -21.7 -27.3 2.8 -11.4 36 36 A I H 3X S+ 0 0 0 -4,-1.2 4,-3.1 1,-0.3 5,-0.2 0.928 94.7 50.8 -54.7 -46.7 -24.1 2.9 -13.5 37 37 A G H 3< S+ 0 0 15 -4,-0.9 4,-0.3 2,-0.2 -1,-0.3 0.743 113.0 48.0 -65.0 -22.5 -22.9 5.8 -11.4 38 38 A I H X> S+ 0 0 54 -3,-0.6 4,-2.1 -4,-0.2 3,-1.2 0.945 113.5 43.8 -77.9 -54.8 -23.6 3.8 -8.4 39 39 A I H 3X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.3 5,-0.2 0.856 106.8 60.5 -60.9 -37.9 -21.9 0.6 -9.5 40 40 A L H 3<>S+ 0 0 0 -4,-3.1 5,-3.3 -5,-0.3 -1,-0.3 0.796 110.6 43.8 -60.5 -24.6 -18.9 2.6 -10.8 41 41 A E H X45S+ 0 0 146 -3,-1.2 3,-0.6 -4,-0.3 -2,-0.3 0.838 110.0 53.8 -82.6 -39.7 -18.7 3.6 -7.1 42 42 A V H 3<5S+ 0 0 67 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.816 114.5 42.7 -62.0 -31.5 -19.3 -0.0 -5.9 43 43 A L T 3<5S- 0 0 26 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.466 112.5-126.8 -92.8 -6.4 -16.4 -1.0 -8.1 44 44 A G T < 5S+ 0 0 65 -3,-0.6 -3,-0.2 -5,-0.2 -4,-0.1 0.859 76.5 103.3 65.0 39.5 -14.5 2.0 -7.0 45 45 A I < + 0 0 36 -5,-3.3 -4,-0.1 -6,-0.2 -5,-0.1 0.708 62.2 38.7-113.4 -83.4 -13.7 3.3 -10.5 46 46 A Q S S- 0 0 42 -6,-0.1 2,-0.1 1,-0.1 -1,-0.1 0.017 75.1-111.3 -72.3 179.7 -15.6 6.2 -12.0 47 47 A Q - 0 0 130 1,-0.3 5,-0.1 -3,-0.1 -1,-0.1 -0.203 47.6 -55.2-102.0-171.0 -16.7 9.4 -10.3 48 48 A T S >> S- 0 0 98 3,-0.1 3,-2.1 1,-0.1 4,-1.8 0.081 73.6 -73.6 -62.8-179.5 -20.1 10.9 -9.4 49 49 A K H 3> S+ 0 0 141 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.779 127.3 68.1 -52.3 -34.6 -23.0 11.5 -11.8 50 50 A S H 34 S+ 0 0 90 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.879 111.1 34.6 -52.2 -40.2 -21.2 14.5 -13.4 51 51 A T H X> S+ 0 0 28 -3,-2.1 3,-1.4 1,-0.2 4,-1.1 0.835 111.6 62.1 -81.8 -34.6 -18.6 12.0 -14.8 52 52 A I H 3X S+ 0 0 4 -4,-1.8 4,-2.8 1,-0.3 5,-0.2 0.787 89.5 70.2 -64.7 -27.4 -21.2 9.3 -15.3 53 53 A R H 3X S+ 0 0 150 -4,-2.4 4,-2.4 1,-0.2 -1,-0.3 0.839 97.1 52.5 -57.5 -33.0 -23.0 11.5 -17.8 54 54 A Q H <> S+ 0 0 121 -3,-1.4 4,-1.9 -4,-0.3 -1,-0.2 0.947 108.9 49.1 -65.7 -49.4 -20.0 10.9 -20.1 55 55 A L H X S+ 0 0 5 -4,-1.1 4,-3.4 2,-0.2 5,-0.4 0.927 114.8 43.7 -53.7 -52.4 -20.4 7.1 -19.7 56 56 A I H X S+ 0 0 19 -4,-2.8 4,-2.5 1,-0.2 7,-0.2 0.916 112.0 52.4 -63.3 -44.8 -24.1 7.2 -20.4 57 57 A D H < S+ 0 0 116 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.826 118.0 40.4 -59.6 -31.0 -23.6 9.6 -23.3 58 58 A E H < S+ 0 0 97 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.931 125.2 30.1 -84.2 -51.7 -21.1 7.2 -24.7 59 59 A F H < S+ 0 0 29 -4,-3.4 -3,-0.2 1,-0.2 -2,-0.2 0.665 127.9 39.9 -90.6 -17.2 -22.5 3.8 -24.1 60 60 A D >< + 0 0 13 -4,-2.5 3,-0.8 -5,-0.4 -1,-0.2 -0.512 60.4 143.5-129.5 65.9 -26.2 4.8 -24.3 61 61 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.669 72.7 66.2 -70.1 -17.2 -26.4 7.3 -27.2 62 62 A F T 3 S- 0 0 183 -3,-0.1 -5,-0.1 1,-0.0 -2,-0.1 0.658 105.5-128.6 -80.1 -17.9 -29.8 5.7 -28.0 63 63 A G < + 0 0 61 -3,-0.8 -6,-0.0 -7,-0.2 -3,-0.0 0.894 57.8 146.3 70.0 40.7 -31.3 7.0 -24.7 64 64 A N - 0 0 100 2,-0.1 3,-0.1 1,-0.1 -4,-0.0 0.890 55.2-129.8 -76.0 -41.4 -32.5 3.5 -23.8 65 65 A G S S+ 0 0 25 -9,-0.1 -32,-3.5 -5,-0.1 -31,-0.4 -0.102 79.2 51.8 117.8 -34.0 -32.0 4.0 -20.1 66 66 A D E -B 32 0A 16 -34,-0.3 2,-0.4 -33,-0.1 -34,-0.3 -0.979 69.4-139.4-139.5 148.4 -30.1 0.9 -19.3 67 67 A I E -B 31 0A 4 -36,-2.9 -36,-2.8 -2,-0.3 -7,-0.1 -0.851 18.9-121.4-114.3 143.7 -27.0 -0.8 -20.7 68 68 A D > - 0 0 65 -2,-0.4 4,-2.2 -38,-0.2 5,-0.2 -0.140 36.3 -97.3 -74.4 174.1 -26.4 -4.5 -21.4 69 69 A F H > S+ 0 0 34 -40,-0.3 4,-3.2 1,-0.2 5,-0.2 0.878 121.9 56.7 -63.5 -37.8 -23.5 -6.4 -19.8 70 70 A D H > S+ 0 0 84 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.915 109.8 44.6 -61.6 -42.7 -21.3 -6.1 -22.9 71 71 A S H > S+ 0 0 20 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.912 117.6 44.8 -65.5 -42.9 -21.6 -2.3 -22.7 72 72 A F H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.826 108.6 59.0 -69.1 -32.3 -21.0 -2.4 -18.9 73 73 A K H X S+ 0 0 59 -4,-3.2 4,-3.4 2,-0.2 -2,-0.2 0.914 105.0 48.5 -63.3 -44.0 -18.2 -4.9 -19.5 74 74 A I H X S+ 0 0 54 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.896 111.2 51.8 -62.3 -40.8 -16.4 -2.3 -21.7 75 75 A I H X S+ 0 0 0 -4,-1.7 4,-0.8 2,-0.2 3,-0.4 0.954 114.6 41.7 -58.2 -51.1 -16.9 0.2 -19.0 76 76 A G H >X S+ 0 0 0 -4,-3.1 4,-3.2 1,-0.2 3,-1.1 0.918 111.3 56.1 -62.5 -41.6 -15.4 -2.1 -16.4 77 77 A A H 3< S+ 0 0 18 -4,-3.4 -75,-0.4 1,-0.3 -1,-0.2 0.767 109.8 46.1 -65.3 -25.7 -12.6 -3.2 -18.7 78 78 A R H 3< S+ 0 0 77 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.593 126.9 24.9 -93.1 -12.7 -11.5 0.4 -19.2 79 79 A F H << S+ 0 0 51 -3,-1.1 -2,-0.2 -4,-0.8 -3,-0.2 0.730 103.5 73.5-120.7 -37.4 -11.6 1.4 -15.5 80 80 A L < + 0 0 19 -4,-3.2 -3,-0.1 -5,-0.2 -2,-0.1 0.935 42.0 156.9 -48.7 -76.4 -11.2 -1.7 -13.3 81 81 A G + 0 0 61 -5,-0.3 -1,-0.1 -4,-0.2 -4,-0.1 0.877 13.3 159.7 44.7 45.5 -7.5 -2.6 -13.6 82 82 A E + 0 0 73 1,-0.1 2,-1.6 2,-0.0 -1,-0.2 0.205 22.2 130.3 -82.1 18.1 -7.9 -4.3 -10.3 83 83 A E + 0 0 166 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.580 14.7 140.6 -80.2 90.6 -4.8 -6.3 -11.1 84 84 A V - 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0 0 30 -3,-1.8 2,-0.0 -7,-0.1 -3,-0.0 -0.746 68.6-150.0 -85.1 115.6 29.3 -19.9 2.5 125 125 A S > - 0 0 72 -2,-0.7 4,-3.0 1,-0.1 5,-0.2 -0.276 35.2 -92.6 -77.1 172.2 32.0 -22.5 2.0 126 126 A S H > S+ 0 0 87 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.899 129.5 42.8 -56.8 -43.5 31.2 -26.0 0.5 127 127 A E H > S+ 0 0 146 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.892 112.5 53.7 -68.8 -40.1 30.6 -27.5 4.0 128 128 A D H > S+ 0 0 82 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.900 104.8 55.7 -59.3 -42.4 28.7 -24.4 5.1 129 129 A L H X S+ 0 0 18 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.896 104.7 53.3 -54.6 -43.4 26.4 -24.9 2.1 130 130 A D H X S+ 0 0 72 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.888 109.8 46.7 -63.2 -40.3 25.7 -28.4 3.2 131 131 A A H X S+ 0 0 58 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.897 111.2 52.0 -68.2 -40.6 24.7 -27.2 6.7 132 132 A M H X S+ 0 0 51 -4,-2.7 4,-3.3 2,-0.2 -2,-0.2 0.925 105.9 56.1 -57.8 -43.5 22.6 -24.5 5.0 133 133 A I H X S+ 0 0 13 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.925 108.8 45.9 -51.7 -49.9 21.0 -27.3 3.0 134 134 A D H < S+ 0 0 132 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.895 116.3 45.6 -59.0 -43.3 20.0 -29.1 6.2 135 135 A E H < S+ 0 0 161 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.832 111.4 53.3 -72.1 -35.0 18.7 -25.8 7.6 136 136 A I H < S+ 0 0 13 -4,-3.3 2,-1.3 -5,-0.2 -2,-0.2 0.971 92.1 71.4 -65.8 -58.8 16.9 -24.9 4.4 137 137 A D < + 0 0 24 -4,-2.1 -1,-0.1 1,-0.2 7,-0.1 -0.464 58.7 169.3 -68.2 93.8 14.8 -28.1 3.9 138 138 A A S S+ 0 0 80 -2,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.781 72.4 49.9 -77.9 -29.5 12.4 -27.6 6.8 139 139 A D S S- 0 0 106 -3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.659 100.1-130.4 -88.2 -14.4 10.0 -30.4 5.8 140 140 A G + 0 0 58 -6,-0.1 -2,-0.1 1,-0.1 4,-0.1 0.792 63.5 138.4 69.2 28.3 12.7 -32.9 5.4 141 141 A S - 0 0 66 2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.687 66.3-124.3 -80.7 -18.3 11.2 -33.8 2.0 142 142 A G S S+ 0 0 39 1,-0.2 -32,-0.7 -33,-0.0 2,-0.4 -0.030 86.1 75.2 100.7 -31.3 14.7 -34.0 0.4 143 143 A T E S-C 109 0B 30 -34,-0.2 2,-0.6 -33,-0.1 -2,-0.2 -0.920 80.5-125.6-114.9 143.1 14.0 -31.5 -2.3 144 144 A V E +C 108 0B 0 -36,-2.7 -36,-1.8 -2,-0.4 -7,-0.1 -0.767 62.0 111.8 -89.0 118.3 13.9 -27.7 -1.8 145 145 A D + 0 0 18 -2,-0.6 5,-0.4 -38,-0.2 -1,-0.2 0.335 64.6 27.7-144.2 -73.3 10.6 -26.3 -3.1 146 146 A F S > S- 0 0 62 3,-0.1 4,-1.9 2,-0.1 5,-0.2 0.931 128.0 -7.0 -79.3 -97.2 7.9 -24.9 -0.9 147 147 A E H > S+ 0 0 157 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.649 126.2 69.7 -83.0 -11.8 8.6 -23.3 2.4 148 148 A E H > S+ 0 0 2 2,-0.2 4,-1.0 3,-0.2 -1,-0.2 0.977 110.4 28.5 -61.8 -58.4 12.2 -24.4 2.2 149 149 A F H >>>S+ 0 0 3 1,-0.2 4,-3.0 2,-0.2 5,-0.7 0.932 121.0 52.4 -73.8 -46.7 13.2 -22.0 -0.6 150 150 A M H 3<5S+ 0 0 27 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.2 0.697 114.3 47.5 -61.1 -18.4 10.6 -19.3 0.3 151 151 A G H 3<5S+ 0 0 43 -4,-0.6 -1,-0.2 -5,-0.2 -2,-0.2 0.671 116.4 40.2 -96.0 -20.3 12.1 -19.5 3.8 152 152 A V H <<5S+ 0 0 39 -4,-1.0 -2,-0.2 -3,-0.7 -3,-0.2 0.812 127.6 29.3 -95.7 -36.3 15.8 -19.4 2.8 153 153 A M T <5S+ 0 0 100 -4,-3.0 3,-0.2 1,-0.1 -3,-0.2 0.900 139.7 20.8 -90.7 -47.6 15.6 -16.8 -0.0 154 154 A T S