==== 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 CONTRACTILE PROTEIN 10-AUG-07 2JTZ . COMPND 2 MOLECULE: TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.WANG,P.MERCIER,P.LETOURNEAU,B.D.SYKES . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12250.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 54.7 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 . 0 0.0 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 . 8 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 30.4 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 2 3 0 1 1 1 2 0 0 0 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 . 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 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 M 0 0 228 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 62.2 6.0 1.5 -7.1 2 2 A D - 0 0 133 1,-0.5 0, 0.0 2,-0.1 0, 0.0 -0.764 360.0 -15.2-160.5 108.1 8.5 1.6 -4.2 3 3 A D > - 0 0 119 -2,-0.2 4,-2.4 3,-0.2 -1,-0.5 0.711 65.1-116.4 66.6 123.8 8.7 4.2 -1.4 4 4 A I H > S+ 0 0 152 2,-0.2 4,-0.8 1,-0.2 -1,-0.1 0.913 116.9 34.7 -54.9 -46.1 6.9 7.5 -1.8 5 5 A Y H >> S+ 0 0 193 2,-0.2 4,-2.1 1,-0.2 3,-1.2 0.955 116.2 52.4 -74.3 -53.1 10.2 9.4 -1.8 6 6 A K H 3> S+ 0 0 134 1,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.802 108.1 55.4 -53.3 -29.9 12.3 6.7 -3.6 7 7 A A H 3X S+ 0 0 36 -4,-2.4 4,-0.8 2,-0.2 -1,-0.3 0.815 105.9 50.4 -73.6 -31.4 9.7 6.8 -6.3 8 8 A A H << S+ 0 0 59 -3,-1.2 -2,-0.2 -4,-0.8 -1,-0.2 0.889 116.3 39.6 -73.3 -41.0 10.0 10.5 -6.7 9 9 A V H >< S+ 0 0 87 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.782 111.1 58.9 -78.4 -28.5 13.8 10.4 -7.1 10 10 A E H 3< S+ 0 0 140 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.742 104.1 52.6 -71.8 -23.4 13.7 7.2 -9.1 11 11 A Q T 3< S+ 0 0 104 -4,-0.8 2,-0.3 1,-0.1 -1,-0.3 -0.044 85.6 95.3-101.8 30.0 11.5 9.0 -11.7 12 12 A L < + 0 0 126 -3,-1.1 2,-0.2 3,-0.0 -1,-0.1 -0.569 64.1 87.6-120.3 67.3 14.0 11.9 -12.1 13 13 A T S > S- 0 0 71 -2,-0.3 3,-2.6 -3,-0.0 4,-0.3 -0.770 97.1 -65.1-144.6-171.2 16.1 11.0 -15.1 14 14 A E T > S+ 0 0 169 1,-0.3 3,-2.7 -2,-0.2 4,-0.5 0.847 122.6 71.5 -50.9 -36.6 16.3 11.2 -18.9 15 15 A E T >> S+ 0 0 91 1,-0.3 4,-1.9 2,-0.2 3,-0.9 0.783 79.9 76.4 -51.4 -27.9 13.2 9.1 -19.0 16 16 A Q H <> S+ 0 0 103 -3,-2.6 4,-0.6 1,-0.3 -1,-0.3 0.813 84.6 64.2 -54.1 -31.3 11.4 12.1 -17.7 17 17 A K H X4 S+ 0 0 157 -3,-2.7 3,-0.7 -4,-0.3 -1,-0.3 0.912 107.8 38.7 -59.9 -44.4 11.6 13.5 -21.2 18 18 A N H X4 S+ 0 0 107 -3,-0.9 3,-2.4 -4,-0.5 4,-0.4 0.773 100.5 75.2 -77.0 -27.2 9.4 10.7 -22.6 19 19 A E H 3X S+ 0 0 86 -4,-1.9 4,-1.4 1,-0.3 3,-0.3 0.721 73.7 84.4 -57.0 -20.3 7.2 10.9 -19.5 20 20 A F H S+ 0 0 64 -3,-2.4 4,-1.8 1,-0.2 3,-0.6 0.957 99.9 51.2 -69.5 -52.7 3.5 11.7 -23.0 22 22 A A H 3> S+ 0 0 54 -4,-0.4 4,-0.9 -3,-0.3 -1,-0.2 0.781 100.6 69.1 -55.7 -27.2 1.9 10.1 -20.0 23 23 A A H >< S+ 0 0 18 -4,-1.4 3,-1.0 1,-0.2 -1,-0.2 0.957 105.4 35.9 -56.6 -55.4 1.2 13.7 -18.8 24 24 A F H XX S+ 0 0 7 -4,-1.0 3,-2.3 -3,-0.6 4,-0.7 0.812 104.0 73.8 -68.8 -30.5 -1.3 14.4 -21.5 25 25 A D H 3< S+ 0 0 55 -4,-1.8 3,-0.3 1,-0.3 -1,-0.2 0.780 79.6 75.9 -53.7 -27.3 -2.6 10.8 -21.3 26 26 A I T << S+ 0 0 117 -3,-1.0 3,-0.4 -4,-0.9 -1,-0.3 0.829 89.2 57.8 -54.3 -33.3 -4.2 11.9 -18.1 27 27 A F T <4 S+ 0 0 68 -3,-2.3 2,-0.3 1,-0.3 -1,-0.2 0.940 129.3 5.1 -63.6 -48.9 -6.9 13.7 -20.1 28 28 A V S < S+ 0 0 45 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.1 -0.737 71.2 141.2-142.5 90.3 -7.9 10.5 -22.0 29 29 A L S S+ 0 0 132 -3,-0.4 -3,-0.1 -2,-0.3 -1,-0.1 0.487 86.9 26.0-104.8 -8.3 -6.3 7.2 -20.9 30 30 A G S S+ 0 0 58 -5,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 -0.152 80.4 168.0-149.6 47.1 -9.4 5.1 -21.3 31 31 A A - 0 0 42 -3,-0.1 5,-0.1 1,-0.1 -3,-0.0 0.085 46.9-112.5 -54.4 174.2 -11.6 6.8 -23.9 32 32 A E S S+ 0 0 187 1,-0.1 -1,-0.1 3,-0.1 0, 0.0 0.715 118.1 28.0 -84.0 -23.1 -14.6 4.9 -25.4 33 33 A D S S- 0 0 148 2,-0.2 -1,-0.1 0, 0.0 3,-0.1 0.532 101.1-128.0-111.5 -14.7 -13.0 4.7 -28.8 34 34 A G S S+ 0 0 68 1,-0.3 2,-0.3 0, 0.0 -6,-0.0 0.708 72.8 110.7 73.0 19.5 -9.4 4.7 -27.7 35 35 A S S S- 0 0 52 38,-0.0 2,-0.4 36,-0.0 -1,-0.3 -0.781 74.9 -97.3-122.5 166.8 -8.7 7.6 -30.1 36 36 A I - 0 0 31 -2,-0.3 36,-0.2 -3,-0.1 2,-0.1 -0.713 39.2-163.2 -87.9 130.3 -7.8 11.3 -29.8 37 37 A S > - 0 0 76 -2,-0.4 3,-2.2 1,-0.0 4,-0.1 -0.268 45.5 -76.5 -99.1-172.2 -10.7 13.8 -30.1 38 38 A T G > S+ 0 0 108 1,-0.3 3,-2.7 2,-0.2 4,-0.5 0.709 117.1 85.0 -59.1 -19.2 -10.8 17.5 -30.8 39 39 A K G 3> + 0 0 168 1,-0.3 4,-2.0 2,-0.2 3,-0.3 0.730 69.1 79.6 -55.8 -21.2 -9.8 17.9 -27.1 40 40 A E G <4 S+ 0 0 11 -3,-2.2 4,-0.3 1,-0.2 -1,-0.3 0.688 85.6 61.9 -60.9 -17.1 -6.3 17.5 -28.4 41 41 A L T X4 S+ 0 0 79 -3,-2.7 3,-0.8 1,-0.2 4,-0.4 0.939 109.9 34.6 -74.7 -49.8 -6.5 21.1 -29.4 42 42 A G T 3> S+ 0 0 25 -4,-0.5 4,-2.5 -3,-0.3 3,-0.3 0.709 100.3 80.1 -77.9 -20.6 -7.1 22.5 -25.9 43 43 A K H 3X S+ 0 0 8 -4,-2.0 4,-0.8 1,-0.2 5,-0.5 0.757 84.3 66.3 -56.8 -24.2 -4.8 19.9 -24.4 44 44 A V H X>>S+ 0 0 2 -3,-0.8 4,-2.0 -4,-0.3 5,-0.8 0.979 112.1 27.6 -61.8 -59.3 -1.9 22.1 -25.6 45 45 A M H 345S+ 0 0 86 -4,-0.4 -2,-0.2 -3,-0.3 -1,-0.2 0.751 108.2 76.1 -74.9 -24.6 -2.6 25.0 -23.2 46 46 A R H 3<5S+ 0 0 169 -4,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.782 124.1 1.7 -56.7 -26.9 -4.2 22.6 -20.7 47 47 A M H <<5S+ 0 0 82 -4,-0.8 -2,-0.2 -3,-0.7 -3,-0.1 0.641 141.1 41.5-124.8 -56.9 -0.7 21.6 -19.8 48 48 A L T <5S- 0 0 101 -4,-2.0 -3,-0.3 -5,-0.5 -2,-0.1 0.762 88.4-149.5 -68.1 -24.8 1.9 23.6 -21.8 49 49 A G < + 0 0 58 -5,-0.8 -4,-0.2 -6,-0.2 2,-0.2 0.931 44.3 141.1 54.1 50.6 -0.3 26.7 -21.3 50 50 A Q - 0 0 45 -6,-0.1 -1,-0.2 0, 0.0 -5,-0.1 -0.649 60.2-110.4-116.6 174.3 0.7 28.3 -24.6 51 51 A N - 0 0 141 -2,-0.2 0, 0.0 -7,-0.1 0, 0.0 -0.748 40.7-171.9-109.8 84.4 -1.0 30.3 -27.3 52 52 A P - 0 0 38 0, 0.0 -11,-0.0 0, 0.0 29,-0.0 -0.178 22.6-108.4 -69.8 165.6 -1.2 28.0 -30.4 53 53 A T > - 0 0 68 28,-0.2 3,-0.9 1,-0.1 4,-0.3 -0.677 13.0-127.5 -98.8 152.5 -2.4 29.1 -33.8 54 54 A P T >> S+ 0 0 118 0, 0.0 4,-0.8 0, 0.0 3,-0.7 0.649 104.7 71.9 -69.7 -15.3 -5.7 28.2 -35.5 55 55 A E H 3> S+ 0 0 87 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.828 80.3 72.0 -69.7 -32.5 -3.7 27.0 -38.6 56 56 A E H <4 S+ 0 0 11 -3,-0.9 4,-0.4 1,-0.3 -1,-0.2 0.821 102.4 44.0 -52.0 -32.5 -2.5 24.0 -36.7 57 57 A L H <> S+ 0 0 40 -3,-0.7 4,-0.9 -4,-0.3 -1,-0.3 0.775 101.4 68.4 -83.5 -28.9 -6.0 22.6 -37.0 58 58 A Q H >X S+ 0 0 119 -4,-0.8 3,-0.7 -3,-0.4 4,-0.6 0.914 104.7 41.9 -56.0 -46.1 -6.3 23.7 -40.7 59 59 A E H 3X S+ 0 0 4 -4,-1.6 4,-3.3 1,-0.2 -1,-0.3 0.707 97.2 80.3 -74.6 -20.4 -3.7 21.1 -41.7 60 60 A M H 34 S+ 0 0 60 -4,-0.4 4,-0.5 -5,-0.3 -1,-0.2 0.869 96.7 43.6 -53.4 -39.2 -5.3 18.6 -39.3 61 61 A I H << S+ 0 0 136 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.799 116.1 48.7 -77.0 -29.9 -8.0 17.9 -42.0 62 62 A D H < S- 0 0 75 -4,-0.6 -2,-0.2 1,-0.2 2,-0.1 0.970 134.6 -42.6 -73.4 -57.0 -5.4 17.8 -44.7 63 63 A E < + 0 0 91 -4,-3.3 -2,-0.2 27,-0.0 -1,-0.2 -0.550 60.6 154.9 179.5 108.8 -2.9 15.4 -43.1 64 64 A V + 0 0 18 -4,-0.5 2,-0.6 -2,-0.1 -4,-0.1 0.643 57.8 89.2-110.7 -26.0 -1.6 15.3 -39.5 65 65 A D + 0 0 41 -5,-0.2 7,-0.1 1,-0.2 -1,-0.0 -0.658 35.5 145.2 -79.9 118.8 -0.7 11.6 -39.3 66 66 A E + 0 0 95 -2,-0.6 -1,-0.2 5,-0.2 6,-0.1 0.198 62.7 65.8-136.0 10.9 2.9 11.1 -40.3 67 67 A D S S- 0 0 93 4,-0.2 -2,-0.1 0, 0.0 5,-0.0 0.513 108.3-108.9-110.0 -12.2 3.9 8.3 -38.0 68 68 A G S S+ 0 0 72 3,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.884 84.8 116.7 84.8 42.4 1.6 5.6 -39.4 69 69 A S S S- 0 0 51 2,-0.3 3,-0.1 4,-0.0 -4,-0.0 0.542 76.1-125.2-113.7 -16.4 -0.8 5.4 -36.5 70 70 A G S S+ 0 0 61 1,-0.2 2,-0.3 0, 0.0 -5,-0.1 0.301 85.1 51.9 87.4 -10.4 -4.0 6.6 -38.3 71 71 A T S S- 0 0 58 -7,-0.1 2,-0.7 -36,-0.0 -2,-0.3 -0.888 87.8-100.8-146.6 176.0 -4.5 9.3 -35.7 72 72 A V - 0 0 9 -2,-0.3 -7,-0.1 -36,-0.2 -32,-0.1 -0.879 36.9-158.5-109.8 103.7 -2.7 12.2 -33.9 73 73 A D > - 0 0 50 -2,-0.7 4,-1.2 1,-0.1 5,-0.1 0.059 38.5 -89.2 -66.2-177.0 -1.5 11.3 -30.4 74 74 A F T 4 S+ 0 0 6 2,-0.2 4,-0.4 1,-0.2 3,-0.2 0.925 130.3 38.3 -62.6 -46.2 -0.8 13.8 -27.7 75 75 A D T >> S+ 0 0 35 1,-0.2 3,-1.8 2,-0.2 4,-1.8 0.893 108.2 62.8 -72.1 -41.2 2.8 14.2 -28.7 76 76 A E H 3> S+ 0 0 14 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.796 99.9 56.6 -54.1 -29.2 2.0 14.0 -32.4 77 77 A F H 3< S+ 0 0 2 -4,-1.2 -1,-0.3 -3,-0.2 4,-0.2 0.738 105.8 50.3 -75.0 -23.4 -0.0 17.2 -31.9 78 78 A L H <4 S+ 0 0 30 -3,-1.8 -2,-0.2 -4,-0.4 -1,-0.2 0.819 115.7 40.4 -82.9 -33.8 3.1 18.9 -30.5 79 79 A V H >< S+ 0 0 79 -4,-1.8 3,-0.9 1,-0.2 4,-0.4 0.846 115.8 49.3 -82.2 -37.1 5.3 17.9 -33.5 80 80 A M T 3X S+ 0 0 2 -4,-2.2 4,-1.0 -5,-0.3 -1,-0.2 0.592 86.0 91.0 -77.4 -10.6 2.6 18.5 -36.1 81 81 A M T 34 S+ 0 0 49 1,-0.3 -1,-0.2 -4,-0.2 -28,-0.2 0.791 94.8 39.2 -54.4 -28.4 2.0 21.9 -34.6 82 82 A V T X4 S+ 0 0 77 -3,-0.9 3,-2.4 -4,-0.2 -1,-0.3 0.709 96.9 78.1 -93.2 -25.1 4.6 23.2 -37.0 83 83 A R T 34 S+ 0 0 78 -4,-0.4 4,-0.3 1,-0.3 -2,-0.2 0.782 75.9 79.3 -54.4 -27.2 3.5 21.1 -39.9 84 84 A S T 3< S+ 0 0 12 -4,-1.0 -1,-0.3 2,-0.1 3,-0.2 0.805 81.6 84.3 -51.6 -30.8 0.7 23.5 -40.4 85 85 A M S < S- 0 0 115 -3,-2.4 2,-1.6 1,-0.2 -3,-0.0 0.173 112.6 -49.2 -60.2-172.7 3.2 25.8 -42.1 86 86 A K S S+ 0 0 182 2,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.459 82.3 160.4 -66.5 89.4 4.1 25.5 -45.7 87 87 A D - 0 0 59 -2,-1.6 2,-0.5 -4,-0.3 3,-0.2 -0.649 46.9-123.7-109.9 167.7 4.7 21.7 -45.9 88 88 A D S S+ 0 0 120 -2,-0.2 5,-0.1 1,-0.2 -2,-0.1 -0.570 85.2 84.0-110.9 66.9 4.8 19.2 -48.7 89 89 A S + 0 0 19 -2,-0.5 -1,-0.2 -6,-0.1 3,-0.1 -0.125 46.1 108.7-159.4 47.7 2.2 16.7 -47.6 90 90 A K S S- 0 0 62 1,-0.2 2,-0.8 -3,-0.2 -2,-0.0 0.031 85.2-109.5-115.4 24.0 -1.3 17.9 -48.6 91 91 A G S S+ 0 0 66 -3,-0.0 2,-0.6 -28,-0.0 -1,-0.2 -0.764 98.0 53.8 90.9-108.8 -1.8 15.4 -51.4 92 92 A K S S+ 0 0 205 -2,-0.8 2,-0.3 -3,-0.1 -3,-0.1 -0.519 73.4 174.7 -68.1 112.5 -1.7 17.0 -54.8 93 93 A S > - 0 0 48 -2,-0.6 3,-1.2 -5,-0.1 4,-0.4 -0.826 44.9-120.8-120.0 159.3 1.7 18.8 -55.0 94 94 A E T >> S+ 0 0 132 -2,-0.3 4,-1.2 1,-0.2 3,-0.5 0.667 100.8 85.3 -70.1 -16.0 3.5 20.7 -57.7 95 95 A E H 3> S+ 0 0 119 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.835 78.6 66.3 -54.0 -34.2 6.4 18.2 -57.3 96 96 A E H X> S+ 0 0 151 -3,-1.2 4,-1.2 1,-0.2 3,-1.1 0.943 97.0 51.6 -53.1 -53.8 4.5 15.9 -59.7 97 97 A L H X> S+ 0 0 20 -3,-0.5 4,-3.0 -4,-0.4 3,-0.8 0.880 100.9 63.7 -51.6 -41.6 4.9 18.3 -62.6 98 98 A S H 3X S+ 0 0 21 -4,-1.2 4,-1.3 1,-0.3 -1,-0.3 0.874 107.4 42.0 -51.5 -40.8 8.7 18.4 -61.9 99 99 A D H - 0 0 61 -2,-0.5 4,-2.9 34,-0.1 5,-0.3 -0.234 52.5 -76.7 -96.0-172.4 13.7 25.1 -75.2 114 114 A L H > S+ 0 0 69 1,-0.2 4,-1.2 2,-0.2 23,-0.1 0.853 136.5 42.7 -54.3 -36.5 11.4 26.0 -78.2 115 115 A D H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.883 115.3 47.4 -77.6 -41.1 12.0 22.5 -79.5 116 116 A E H > S+ 0 0 2 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.758 115.4 47.3 -71.3 -24.8 11.7 20.8 -76.1 117 117 A L H X S+ 0 0 1 -4,-2.9 4,-0.9 2,-0.2 -1,-0.2 0.766 110.1 52.1 -86.0 -28.7 8.5 22.8 -75.4 118 118 A K H X S+ 0 0 41 -4,-1.2 4,-3.4 -5,-0.3 5,-0.3 0.901 105.6 54.1 -73.7 -42.7 7.0 22.0 -78.8 119 119 A I H X S+ 0 0 47 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.942 111.3 44.1 -56.6 -51.6 7.4 18.3 -78.5 120 120 A M H < S+ 0 0 26 -4,-1.0 -1,-0.2 1,-0.2 4,-0.2 0.774 116.1 51.1 -65.0 -26.0 5.6 18.1 -75.2 121 121 A L H >< S+ 0 0 20 -4,-0.9 3,-2.6 1,-0.2 -2,-0.2 0.959 104.8 51.4 -75.7 -54.7 3.0 20.5 -76.7 122 122 A Q H >< S+ 0 0 100 -4,-3.4 3,-0.9 1,-0.3 -2,-0.2 0.766 91.6 81.3 -54.0 -25.6 2.3 18.5 -79.9 123 123 A A T 3< S+ 0 0 60 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.788 112.3 15.5 -51.6 -28.4 1.7 15.5 -77.6 124 124 A T T < S+ 0 0 111 -3,-2.6 -1,-0.3 -4,-0.2 37,-0.2 -0.530 93.3 135.6-149.5 75.7 -1.7 17.0 -77.0 125 125 A G < - 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