==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 27-MAR-02 1LA0 . COMPND 2 MOLECULE: TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.DVORETSKY,E.M.ABUSAMHADNEH,J.W.HOWARTH,P.R.ROSEVEAR . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 55.9 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 . 2 1.2 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 . 5 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 2 4 0 0 0 2 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 . 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 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 0 194 0, 0.0 2,-1.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 118.7 58.7 -8.7 5.0 2 2 A D - 0 0 129 1,-0.2 5,-0.0 2,-0.1 0, 0.0 -0.434 360.0 -35.5 -65.3 92.8 59.9 -5.2 6.0 3 3 A D - 0 0 93 -2,-1.5 4,-0.2 3,-0.1 -1,-0.2 0.866 61.5-162.7 56.2 107.1 60.5 -5.9 9.7 4 4 A I S > S+ 0 0 93 -3,-0.2 4,-0.5 3,-0.1 -1,-0.1 0.754 88.6 36.1 -90.8 -26.1 57.9 -8.3 11.1 5 5 A Y H > S+ 0 0 93 2,-0.1 4,-1.1 3,-0.1 -1,-0.1 0.871 122.4 41.0 -93.1 -44.4 58.5 -7.5 14.8 6 6 A K H > S+ 0 0 68 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.717 103.6 72.0 -77.1 -18.7 59.3 -3.8 14.6 7 7 A A H > S+ 0 0 30 -4,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.977 101.1 41.2 -61.3 -54.4 56.4 -3.2 12.0 8 8 A A H < S+ 0 0 22 -4,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.940 117.6 49.2 -60.0 -45.5 53.6 -3.8 14.6 9 9 A V H >< S+ 0 0 7 -4,-1.1 3,-0.8 1,-0.2 -2,-0.2 0.988 115.7 40.5 -58.6 -60.1 55.5 -1.7 17.2 10 10 A E H 3< S+ 0 0 158 -4,-2.8 2,-0.3 1,-0.3 -1,-0.2 0.783 117.6 54.0 -60.6 -22.7 56.2 1.2 14.9 11 11 A Q T 3< S+ 0 0 153 -4,-1.8 2,-0.4 -5,-0.3 -1,-0.3 -0.379 78.4 148.1-108.0 55.2 52.7 0.8 13.6 12 12 A L < - 0 0 38 -3,-0.8 2,-0.2 -2,-0.3 -3,-0.1 -0.711 41.8-132.3 -91.0 139.1 50.8 0.9 16.9 13 13 A T > - 0 0 66 -2,-0.4 4,-1.6 1,-0.1 -2,-0.0 -0.553 16.0-123.4 -87.0 154.0 47.2 2.3 16.9 14 14 A E H > S+ 0 0 156 1,-0.2 4,-1.3 -2,-0.2 -1,-0.1 0.786 110.0 57.5 -67.4 -24.7 46.2 4.9 19.6 15 15 A E H > S+ 0 0 132 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.939 110.2 40.0 -73.0 -45.9 43.3 2.6 20.7 16 16 A Q H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.782 108.8 64.5 -74.2 -23.8 45.5 -0.4 21.5 17 17 A K H X S+ 0 0 93 -4,-1.6 4,-2.4 1,-0.2 5,-0.2 0.935 98.3 52.0 -65.5 -44.2 48.1 1.9 23.1 18 18 A N H X S+ 0 0 98 -4,-1.3 4,-0.6 1,-0.2 -1,-0.2 0.776 113.3 47.1 -64.5 -21.7 45.8 3.1 25.9 19 19 A E H X S+ 0 0 132 -4,-0.6 4,-2.1 -3,-0.2 -2,-0.2 0.872 111.8 47.3 -86.4 -39.7 45.1 -0.6 26.7 20 20 A F H X S+ 0 0 39 -4,-2.4 4,-3.5 1,-0.2 5,-0.4 0.883 103.6 63.2 -69.3 -36.3 48.8 -1.8 26.6 21 21 A K H X S+ 0 0 119 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.910 110.1 39.3 -55.8 -40.9 49.8 1.2 28.9 22 22 A A H X S+ 0 0 52 -4,-0.6 4,-1.0 -5,-0.2 -2,-0.2 0.948 118.7 45.6 -75.4 -48.5 47.6 -0.2 31.7 23 23 A A H X S+ 0 0 17 -4,-2.1 4,-1.4 1,-0.2 3,-0.3 0.875 116.0 48.1 -62.9 -34.5 48.4 -3.9 31.1 24 24 A F H X S+ 0 0 11 -4,-3.5 4,-0.8 -5,-0.2 -1,-0.2 0.824 104.3 60.2 -75.5 -29.8 52.1 -3.0 30.8 25 25 A D H < S+ 0 0 106 -4,-1.2 -1,-0.2 -5,-0.4 -2,-0.2 0.761 106.6 47.5 -69.7 -22.2 52.0 -0.8 34.0 26 26 A I H >< S+ 0 0 75 -4,-1.0 3,-1.2 -3,-0.3 -1,-0.2 0.864 100.9 62.1 -86.8 -38.1 50.9 -4.0 36.0 27 27 A F H 3< S+ 0 0 2 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.773 98.1 61.7 -59.3 -22.1 53.6 -6.3 34.6 28 28 A V T 3< S+ 0 0 37 -4,-0.8 2,-0.8 6,-0.1 -1,-0.3 -0.068 72.8 133.5 -95.2 36.4 56.2 -4.0 36.2 29 29 A L S < S+ 0 0 113 -3,-1.2 3,-0.1 1,-0.2 -3,-0.1 -0.759 77.1 9.5 -89.9 113.1 54.9 -4.5 39.8 30 30 A G S S+ 0 0 78 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.001 102.5 112.0 110.4 -29.2 57.8 -5.2 42.2 31 31 A A - 0 0 31 4,-0.2 -1,-0.2 -4,-0.1 5,-0.1 0.251 66.7-127.5 -59.5-163.7 60.6 -4.3 39.6 32 32 A E S S+ 0 0 197 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.712 94.1 20.6-116.1 -67.6 62.7 -1.2 40.1 33 33 A D S S- 0 0 165 1,-0.0 -5,-0.1 0, 0.0 -2,-0.0 0.924 119.5 -88.0 -73.3 -43.2 62.8 1.1 37.0 34 34 A G S S+ 0 0 41 -7,-0.1 2,-0.2 -5,-0.0 -6,-0.1 0.539 85.5 106.5 134.7 55.0 59.6 -0.3 35.5 35 35 A C - 0 0 30 -7,-0.1 2,-0.4 -8,-0.1 -4,-0.2 -0.581 60.9-104.2-135.6-160.9 60.2 -3.4 33.3 36 36 A I B -A 72 0A 7 36,-1.1 36,-3.0 -2,-0.2 -8,-0.1 -0.994 20.6-178.5-138.9 134.1 59.8 -7.2 33.4 37 37 A S - 0 0 46 -2,-0.4 -1,-0.1 34,-0.2 24,-0.1 0.902 65.3 -68.7 -93.6 -68.6 62.4 -9.9 33.9 38 38 A T S > S+ 0 0 7 33,-0.1 4,-1.0 23,-0.0 3,-0.2 0.318 125.5 54.7-155.9 -49.8 60.6 -13.3 33.7 39 39 A K T 4 S+ 0 0 137 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.866 108.0 54.8 -65.8 -33.2 58.1 -13.9 36.6 40 40 A E T >4 S+ 0 0 49 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.830 104.7 53.9 -70.1 -29.3 56.4 -10.6 35.8 41 41 A L T >> S+ 0 0 0 -3,-0.2 4,-1.4 1,-0.2 3,-1.0 0.737 88.2 78.9 -77.4 -20.5 55.9 -11.7 32.2 42 42 A G H 3X S+ 0 0 21 -4,-1.0 4,-1.9 -3,-0.3 -1,-0.2 0.845 90.0 56.3 -57.0 -29.7 54.1 -14.9 33.3 43 43 A K H <> S+ 0 0 77 -3,-0.6 4,-1.0 -4,-0.5 -1,-0.3 0.833 100.0 58.8 -71.9 -29.3 51.0 -12.7 33.9 44 44 A V H <> S+ 0 0 2 -3,-1.0 4,-0.7 -4,-0.4 -1,-0.2 0.899 108.4 44.5 -66.9 -38.1 51.1 -11.6 30.3 45 45 A M H >X>S+ 0 0 24 -4,-1.4 4,-1.6 1,-0.2 5,-0.9 0.919 106.1 59.4 -72.8 -42.4 50.8 -15.2 29.1 46 46 A R H 3<5S+ 0 0 171 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.788 94.0 70.1 -57.7 -24.4 48.0 -16.1 31.6 47 47 A M H 3<5S+ 0 0 113 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.965 101.3 41.8 -59.6 -51.7 46.0 -13.3 29.9 48 48 A L H <<5S- 0 0 119 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.946 133.2 -85.8 -62.3 -46.5 45.5 -15.2 26.7 49 49 A G T <5S+ 0 0 69 -4,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.489 90.8 103.0 141.6 44.0 44.8 -18.5 28.6 50 50 A Q < - 0 0 74 -5,-0.9 -1,-0.3 -8,-0.1 -2,-0.1 -0.996 49.1-154.2-149.4 141.8 48.1 -20.3 29.3 51 51 A N + 0 0 139 -2,-0.3 -8,-0.1 -5,-0.1 -9,-0.1 -0.629 27.9 172.0-117.5 74.9 50.3 -20.7 32.5 52 52 A P - 0 0 47 0, 0.0 -6,-0.1 0, 0.0 -7,-0.0 -0.098 35.9 -96.5 -72.2 178.3 53.9 -21.2 31.2 53 53 A T >> - 0 0 61 1,-0.1 3,-0.9 0, 0.0 4,-0.8 -0.641 21.9-119.8 -97.1 157.4 56.9 -21.3 33.6 54 54 A P H 3> S+ 0 0 64 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.647 112.2 62.4 -69.8 -11.5 59.2 -18.4 34.3 55 55 A E H 3> S+ 0 0 143 1,-0.2 4,-0.7 2,-0.2 -16,-0.0 0.752 100.7 51.0 -84.3 -23.3 62.1 -20.5 32.9 56 56 A E H <> S+ 0 0 102 -3,-0.9 4,-0.5 1,-0.2 -1,-0.2 0.704 105.3 56.1 -85.9 -19.5 60.6 -20.7 29.4 57 57 A L H X S+ 0 0 3 -4,-0.8 4,-1.3 2,-0.2 3,-0.2 0.819 96.1 65.1 -81.3 -30.1 60.0 -16.9 29.2 58 58 A Q H >X S+ 0 0 85 -4,-0.8 4,-1.2 1,-0.2 3,-0.9 0.955 102.9 45.9 -57.5 -50.9 63.7 -16.1 29.8 59 59 A E H 3X S+ 0 0 104 -4,-0.7 4,-0.5 1,-0.2 -1,-0.2 0.776 111.1 55.6 -64.9 -23.1 64.9 -17.8 26.6 60 60 A M H 3X S+ 0 0 42 -4,-0.5 4,-1.0 -3,-0.2 -1,-0.2 0.720 100.7 58.3 -82.3 -20.3 62.1 -16.0 24.7 61 61 A I H - 0 0 86 -2,-0.2 4,-2.2 -38,-0.1 5,-0.3 -0.786 36.7 -96.2-122.6 168.3 60.8 -3.2 27.5 74 74 A F H > S+ 0 0 76 -2,-0.3 4,-0.8 1,-0.2 -1,-0.0 0.780 127.0 41.7 -54.9 -23.4 57.7 -1.3 26.4 75 75 A D H > S+ 0 0 70 2,-0.2 4,-1.1 1,-0.1 -1,-0.2 0.928 114.8 44.2 -89.5 -58.0 59.0 -1.9 22.8 76 76 A E H > S+ 0 0 21 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.738 109.8 62.9 -60.5 -18.8 60.3 -5.5 22.8 77 77 A F H >X S+ 0 0 2 -4,-2.2 3,-1.4 1,-0.2 4,-0.9 0.973 96.8 52.2 -71.7 -53.9 57.1 -6.4 24.7 78 78 A L H >< S+ 0 0 5 -4,-0.8 3,-0.7 -5,-0.3 -1,-0.2 0.839 101.0 65.5 -52.0 -31.6 54.6 -5.5 22.0 79 79 A V H >X S+ 0 0 2 -4,-1.1 3,-1.7 1,-0.2 4,-1.5 0.898 94.6 57.2 -60.3 -38.2 56.6 -7.7 19.6 80 80 A M H << S+ 0 0 11 -3,-1.4 4,-0.4 -4,-0.8 -1,-0.2 0.818 105.1 52.1 -63.8 -27.3 55.6 -10.8 21.7 81 81 A M T << S+ 0 0 62 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.100 108.2 53.3 -95.7 24.7 52.0 -9.9 21.0 82 82 A V T <4 S+ 0 0 53 -3,-1.7 -2,-0.2 3,-0.0 -1,-0.1 0.643 96.9 57.3-123.5 -40.4 52.5 -9.7 17.2 83 83 A R S < S+ 0 0 88 -4,-1.5 2,-0.8 1,-0.1 -2,-0.1 0.730 94.0 79.1 -68.2 -18.7 54.2 -13.0 16.2 84 84 A C S S- 0 0 86 -4,-0.4 -1,-0.1 2,-0.0 4,-0.1 -0.798 82.9-136.7 -93.9 111.4 51.2 -14.9 17.7 85 85 A M - 0 0 154 -2,-0.8 2,-1.8 1,-0.1 -2,-0.1 -0.121 28.9-100.4 -59.1 162.9 48.2 -14.8 15.2 86 86 A K S S+ 0 0 204 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.284 102.2 69.7 -83.1 55.7 44.7 -14.2 16.7 87 87 A D + 0 0 59 -2,-1.8 -2,-0.1 3,-0.1 -1,-0.1 -0.649 44.2 173.9-171.7 108.6 43.8 -17.9 16.6 88 88 A D S S+ 0 0 161 -2,-0.2 -1,-0.1 -4,-0.1 -2,-0.0 0.840 95.9 10.0 -88.2 -35.8 45.2 -20.7 18.8 89 89 A S S S+ 0 0 113 2,-0.0 -2,-0.1 0, 0.0 -1,-0.0 0.682 117.7 77.1-113.1 -30.6 42.8 -23.5 17.5 90 90 A K + 0 0 118 1,-0.1 2,-0.1 -4,-0.0 -3,-0.1 0.021 51.3 167.3 -69.0-174.4 41.1 -21.7 14.6 91 91 A G - 0 0 41 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.339 32.1 -85.8-161.8-111.8 42.8 -21.3 11.2 92 92 A K S > S+ 0 0 136 -2,-0.1 3,-3.0 4,-0.0 2,-0.7 -0.938 83.5 24.4-164.4-175.1 41.4 -20.3 7.8 93 93 A T T 3> S+ 0 0 95 1,-0.3 4,-1.4 -2,-0.3 3,-0.4 -0.183 132.3 28.9 45.9 -92.5 39.7 -21.5 4.5 94 94 A E H 3> S+ 0 0 128 -2,-0.7 4,-0.8 1,-0.2 -1,-0.3 0.829 126.5 49.9 -64.2 -27.1 38.1 -24.7 6.0 95 95 A E H <4 S+ 0 0 77 -3,-3.0 4,-0.3 1,-0.2 -1,-0.2 0.748 105.6 56.1 -82.6 -22.5 37.9 -22.8 9.4 96 96 A E H 4 S+ 0 0 130 -3,-0.4 3,-0.5 1,-0.2 4,-0.2 0.812 106.9 48.9 -78.8 -29.1 36.3 -19.7 7.9 97 97 A L H >< S+ 0 0 56 -4,-1.4 3,-1.9 1,-0.2 4,-0.5 0.783 93.0 75.4 -80.8 -26.4 33.4 -21.6 6.4 98 98 A S T >X S+ 0 0 37 -4,-0.8 3,-1.0 1,-0.3 4,-0.6 0.769 81.1 73.3 -57.3 -22.3 32.6 -23.5 9.6 99 99 A D H >> S+ 0 0 96 -3,-0.5 4,-1.0 -4,-0.3 3,-0.8 0.843 84.7 64.9 -62.7 -30.6 31.1 -20.2 10.9 100 100 A L H <> S+ 0 0 60 -3,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.830 87.0 72.4 -62.3 -29.1 28.1 -20.8 8.6 101 101 A F H <> S+ 0 0 61 -3,-1.0 4,-3.5 -4,-0.5 -1,-0.2 0.901 94.7 51.8 -54.7 -41.2 27.2 -23.9 10.7 102 102 A R H << S+ 0 0 190 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.992 114.1 40.1 -61.7 -59.6 26.0 -21.7 13.6 103 103 A M H < S+ 0 0 104 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.796 119.7 50.1 -60.4 -25.0 23.7 -19.5 11.6 104 104 A F H < S+ 0 0 18 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.930 105.9 58.9 -80.4 -46.7 22.6 -22.7 9.7 105 105 A D < + 0 0 25 -4,-3.5 7,-0.1 -5,-0.2 0, 0.0 -0.514 54.7 175.4 -82.3 151.5 21.9 -24.9 12.7 106 106 A K S S+ 0 0 145 -2,-0.2 -1,-0.1 5,-0.2 6,-0.1 0.668 81.5 16.7-122.6 -43.7 19.3 -23.8 15.3 107 107 A N S S- 0 0 108 4,-0.1 -2,-0.0 0, 0.0 9,-0.0 0.018 107.6-101.9-121.8 27.9 19.0 -26.7 17.9 108 108 A A S S+ 0 0 87 -6,-0.1 4,-0.1 3,-0.1 -3,-0.0 0.952 71.7 145.4 53.3 54.2 22.2 -28.6 17.1 109 109 A D S S- 0 0 29 2,-0.2 3,-0.1 4,-0.0 -1,-0.1 0.431 81.3 -78.8 -98.4 -0.6 20.5 -31.3 15.1 110 110 A G S S- 0 0 28 1,-0.2 40,-0.5 -9,-0.1 -5,-0.1 -0.324 88.1 -48.9 132.5 -50.7 23.4 -31.7 12.6 111 111 A Y S S- 0 0 0 38,-0.2 2,-0.3 -7,-0.1 -1,-0.2 -0.114 100.1 -17.9-173.8 -78.0 22.9 -28.8 10.3 112 112 A I - 0 0 4 36,-0.4 36,-1.3 -3,-0.1 2,-0.2 -0.998 47.0-178.8-152.9 149.2 19.6 -27.9 8.6 113 113 A D > - 0 0 34 -2,-0.3 4,-2.3 34,-0.2 5,-0.2 -0.552 55.6 -70.5-130.5-164.5 16.2 -29.6 7.9 114 114 A L T 4 S+ 0 0 96 32,-0.3 4,-0.2 1,-0.2 33,-0.1 0.816 135.0 37.3 -65.4 -28.0 12.9 -28.6 6.2 115 115 A E T 4 S+ 0 0 141 2,-0.1 4,-0.3 1,-0.1 -1,-0.2 0.793 118.7 47.0 -93.5 -31.9 12.1 -26.2 9.1 116 116 A E T >> S+ 0 0 3 1,-0.2 3,-1.9 2,-0.2 4,-0.9 0.875 102.0 63.6 -78.1 -37.0 15.6 -24.9 9.8 117 117 A L H 3X S+ 0 0 3 -4,-2.3 4,-1.7 1,-0.3 5,-0.2 0.796 87.3 74.1 -58.3 -25.5 16.5 -24.2 6.2 118 118 A K H 3> S+ 0 0 88 -4,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.816 95.5 50.9 -59.2 -27.3 13.6 -21.6 6.2 119 119 A I H <> S+ 0 0 56 -3,-1.9 4,-1.6 -4,-0.3 -1,-0.2 0.906 105.7 52.3 -78.2 -41.8 15.9 -19.3 8.2 120 120 A M H X S+ 0 0 31 -4,-0.9 4,-0.7 1,-0.2 -2,-0.2 0.838 112.5 47.7 -64.0 -29.6 19.0 -19.6 5.9 121 121 A L H < S+ 0 0 9 -4,-1.7 3,-0.4 2,-0.2 -1,-0.2 0.868 106.7 55.3 -79.7 -36.2 16.7 -18.6 3.0 122 122 A Q H < S+ 0 0 141 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.851 102.0 58.9 -65.5 -31.6 15.1 -15.6 4.8 123 123 A A H < S+ 0 0 65 -4,-1.6 2,-0.4 -5,-0.1 -1,-0.2 0.857 95.0 74.9 -66.9 -32.5 18.6 -14.2 5.5 124 124 A T S < S- 0 0 49 -4,-0.7 4,-0.1 -3,-0.4 0, 0.0 -0.649 78.4-141.6 -83.5 133.9 19.3 -14.1 1.7 125 125 A G S S+ 0 0 85 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.760 71.2 111.2 -65.0 -21.6 17.6 -11.2 -0.2 126 126 A E S S- 0 0 119 1,-0.1 2,-0.5 -5,-0.0 -2,-0.1 -0.182 84.9-100.7 -52.9 144.2 17.0 -13.7 -3.1 127 127 A T - 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