==== 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 STRUCTURAL PROTEIN 20-JUL-07 2JT8 . 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) . 11951.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 55.3 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 . 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 . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 32.3 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 1 1 2 1 2 1 1 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 0 180 0, 0.0 6,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 176.3 -12.1 -36.7 20.0 2 2 A D - 0 0 66 4,-0.1 0, 0.0 5,-0.1 0, 0.0 0.344 360.0-108.1 64.6 155.8 -11.1 -34.6 17.0 3 3 A D S S- 0 0 155 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.953 73.4 -65.0 -81.4 -57.9 -7.6 -34.3 15.6 4 4 A I S > S+ 0 0 66 0, 0.0 4,-0.6 0, 0.0 -2,-0.0 0.277 130.9 37.7-164.5 -36.8 -6.7 -30.7 16.7 5 5 A Y H > S+ 0 0 67 2,-0.2 4,-1.8 1,-0.1 77,-0.1 0.736 107.7 62.2 -98.3 -30.5 -9.0 -28.3 14.9 6 6 A K H 4 S+ 0 0 114 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.623 104.2 53.4 -70.6 -12.2 -12.1 -30.3 15.0 7 7 A A H >> S+ 0 0 35 2,-0.1 3,-0.8 1,-0.1 4,-0.5 0.884 107.2 46.0 -88.0 -46.3 -11.9 -30.1 18.8 8 8 A A H >X S+ 0 0 13 -4,-0.6 3,-1.6 1,-0.2 4,-0.7 0.870 100.8 68.4 -64.8 -37.7 -11.7 -26.3 19.1 9 9 A V H >< S+ 0 0 54 -4,-1.8 3,-0.5 1,-0.3 -1,-0.2 0.803 89.5 66.4 -51.5 -30.6 -14.5 -25.8 16.7 10 10 A E H <4 S+ 0 0 139 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.884 116.1 25.2 -59.5 -40.1 -16.8 -27.3 19.3 11 11 A Q H << S+ 0 0 179 -3,-1.6 2,-0.4 -4,-0.5 -1,-0.3 0.231 116.0 82.1-107.7 10.8 -16.1 -24.3 21.6 12 12 A L S << S- 0 0 59 -4,-0.7 2,-0.4 -3,-0.5 3,-0.0 -0.942 73.3-132.0-120.6 140.0 -15.3 -22.0 18.7 13 13 A T > - 0 0 85 -2,-0.4 3,-1.5 1,-0.1 4,-0.2 -0.760 4.0-148.2 -92.6 130.8 -17.7 -20.1 16.4 14 14 A E T > S+ 0 0 149 -2,-0.4 3,-2.4 1,-0.3 4,-0.3 0.695 89.4 84.8 -67.5 -18.3 -17.2 -20.2 12.7 15 15 A E T >> S+ 0 0 147 1,-0.3 3,-1.6 2,-0.2 4,-1.0 0.773 71.9 76.3 -54.7 -26.2 -18.6 -16.7 12.5 16 16 A Q H <> S+ 0 0 47 -3,-1.5 4,-2.2 1,-0.3 3,-0.4 0.813 77.9 73.5 -55.4 -31.0 -15.1 -15.5 13.3 17 17 A K H <4 S+ 0 0 71 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.863 101.3 41.7 -51.4 -39.0 -14.2 -16.3 9.7 18 18 A N H X4 S+ 0 0 113 -3,-1.6 3,-0.6 -4,-0.3 4,-0.5 0.722 107.9 63.6 -81.3 -23.0 -16.2 -13.2 8.7 19 19 A E H >< S+ 0 0 152 -4,-1.0 3,-0.7 -3,-0.4 4,-0.3 0.958 112.1 32.4 -65.3 -52.8 -14.7 -11.2 11.6 20 20 A F T 3X S+ 0 0 45 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.182 98.8 91.2 -89.9 16.8 -11.1 -11.4 10.4 21 21 A K H <> S+ 0 0 53 -3,-0.6 4,-2.6 -5,-0.2 -1,-0.2 0.766 78.8 58.9 -80.9 -27.3 -12.4 -11.3 6.8 22 22 A A H <> S+ 0 0 62 -3,-0.7 4,-1.7 -4,-0.5 5,-0.2 0.979 107.5 42.2 -65.3 -58.5 -12.2 -7.5 6.7 23 23 A A H > S+ 0 0 64 -4,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.772 116.5 53.2 -60.1 -25.8 -8.5 -7.2 7.4 24 24 A F H X S+ 0 0 21 -4,-0.7 4,-2.3 2,-0.2 3,-0.5 0.930 105.4 49.9 -75.3 -48.2 -7.9 -10.1 5.1 25 25 A D H < S+ 0 0 102 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.811 112.5 50.0 -60.3 -30.4 -9.8 -8.7 2.1 26 26 A I H >< S+ 0 0 124 -4,-1.7 3,-0.5 1,-0.2 -1,-0.3 0.748 111.7 47.6 -79.6 -25.2 -7.7 -5.5 2.5 27 27 A F H 3< S+ 0 0 79 -4,-0.8 3,-0.4 -3,-0.5 -2,-0.2 0.769 111.1 50.3 -85.0 -29.0 -4.5 -7.5 2.7 28 28 A V T 3< S+ 0 0 17 -4,-2.3 6,-0.2 1,-0.2 -1,-0.2 0.037 71.4 123.2 -97.0 25.5 -5.3 -9.6 -0.4 29 29 A L S < S+ 0 0 158 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.860 89.5 26.2 -53.6 -38.0 -6.2 -6.5 -2.4 30 30 A G S S+ 0 0 75 -3,-0.4 2,-0.4 -4,-0.1 -1,-0.2 0.663 105.4 92.6 -99.0 -21.1 -3.6 -7.5 -5.0 31 31 A A - 0 0 21 -4,-0.2 3,-0.2 1,-0.2 5,-0.1 -0.625 49.3-174.3 -78.9 126.6 -3.7 -11.3 -4.2 32 32 A E S S+ 0 0 184 -2,-0.4 -1,-0.2 1,-0.2 -4,-0.0 0.781 88.6 40.6 -88.5 -31.3 -6.2 -13.2 -6.5 33 33 A D S S- 0 0 108 2,-0.1 -1,-0.2 37,-0.1 3,-0.1 0.036 124.0 -97.8-104.2 24.4 -5.7 -16.5 -4.7 34 34 A G + 0 0 15 -3,-0.2 2,-0.8 1,-0.2 38,-0.3 0.770 67.7 164.5 66.3 25.4 -5.7 -14.9 -1.2 35 35 A S + 0 0 67 -7,-0.1 2,-0.3 36,-0.1 -1,-0.2 -0.673 16.7 128.3 -80.9 108.5 -1.9 -15.1 -1.3 36 36 A I - 0 0 57 -2,-0.8 2,-0.4 -3,-0.1 36,-0.1 -0.859 59.5 -80.3-147.5-179.1 -0.6 -12.8 1.5 37 37 A S - 0 0 28 -2,-0.3 25,-0.1 -10,-0.1 21,-0.1 -0.753 20.8-153.6 -94.5 135.8 1.7 -12.6 4.5 38 38 A T + 0 0 26 -2,-0.4 2,-0.4 20,-0.1 -1,-0.1 0.774 64.3 112.0 -75.6 -27.1 0.5 -14.0 7.9 39 39 A K + 0 0 18 1,-0.2 -2,-0.1 18,-0.1 4,-0.0 -0.292 34.7 161.0 -51.9 103.9 2.8 -11.6 9.7 40 40 A E S > S+ 0 0 120 -2,-0.4 4,-1.3 3,-0.1 -1,-0.2 0.902 74.1 29.2 -92.5 -56.4 0.3 -9.4 11.4 41 41 A L H > S+ 0 0 123 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.925 116.7 58.5 -71.3 -46.2 2.3 -7.8 14.3 42 42 A G H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.769 104.3 55.5 -54.9 -25.9 5.6 -7.9 12.4 43 43 A K H > S+ 0 0 33 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.945 111.7 38.8 -72.8 -50.3 4.0 -5.8 9.7 44 44 A V H < S+ 0 0 69 -4,-1.3 4,-0.5 2,-0.2 -2,-0.2 0.775 118.2 52.0 -70.6 -26.7 2.9 -3.0 11.9 45 45 A M H >< S+ 0 0 110 -4,-2.6 3,-0.6 2,-0.2 5,-0.4 0.913 114.1 39.9 -75.4 -45.3 6.2 -3.2 13.9 46 46 A R H >< S+ 0 0 121 -4,-2.1 3,-2.2 -5,-0.2 -2,-0.2 0.782 102.0 72.7 -74.1 -27.8 8.4 -3.1 10.8 47 47 A M T 3< S+ 0 0 122 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.791 88.1 63.7 -56.9 -27.9 6.2 -0.4 9.2 48 48 A L T < S- 0 0 143 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.701 113.9-120.4 -70.1 -18.9 7.6 2.0 11.8 49 49 A G < + 0 0 66 -3,-2.2 -2,-0.1 -4,-0.2 -3,-0.1 0.921 57.0 153.8 79.4 46.8 11.1 1.5 10.2 50 50 A Q - 0 0 108 -5,-0.4 3,-0.1 1,-0.3 -1,-0.1 -0.206 50.2 -47.1 -94.5-171.7 12.9 0.1 13.3 51 51 A N S S- 0 0 127 1,-0.1 -1,-0.3 -2,-0.1 2,-0.1 -0.025 74.8 -82.9 -53.0 160.5 15.9 -2.2 13.6 52 52 A P S S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 72,-0.0 -0.401 84.0 100.4 -69.8 142.3 16.1 -5.4 11.4 53 53 A T S >> S+ 0 0 76 -3,-0.1 3,-1.1 -2,-0.1 4,-0.6 -0.053 72.2 56.5 178.9 -58.9 14.3 -8.5 12.7 54 54 A P H 3> S+ 0 0 5 0, 0.0 4,-1.1 0, 0.0 3,-0.1 0.642 86.8 85.4 -69.8 -14.6 10.9 -9.0 11.0 55 55 A E H 34 S+ 0 0 119 1,-0.3 4,-0.3 2,-0.2 3,-0.2 0.845 93.1 44.6 -55.8 -35.0 12.6 -9.0 7.7 56 56 A E H X> S+ 0 0 51 -3,-1.1 4,-1.5 1,-0.2 3,-1.4 0.796 101.1 67.4 -79.5 -30.4 13.4 -12.7 8.2 57 57 A L H 3X S+ 0 0 61 -4,-0.6 4,-1.7 1,-0.3 -1,-0.2 0.785 93.9 60.4 -60.1 -27.0 9.8 -13.5 9.4 58 58 A Q H 3X S+ 0 0 87 -4,-1.1 4,-0.9 -3,-0.2 -1,-0.3 0.752 102.2 53.1 -72.3 -24.5 8.7 -12.7 5.9 59 59 A E H <> S+ 0 0 32 -3,-1.4 4,-1.0 -4,-0.3 -2,-0.2 0.939 107.7 47.1 -75.4 -50.0 10.8 -15.5 4.6 60 60 A M H < S+ 0 0 29 -4,-1.5 3,-0.4 1,-0.2 -2,-0.2 0.895 118.9 41.8 -58.6 -42.0 9.4 -18.2 6.8 61 61 A I H >< S+ 0 0 15 -4,-1.7 3,-1.5 1,-0.2 4,-0.3 0.737 98.4 77.1 -77.3 -23.6 5.9 -17.1 6.1 62 62 A D H 3< S+ 0 0 80 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.866 115.3 18.6 -53.5 -38.9 6.7 -16.7 2.4 63 63 A E T 3< S+ 0 0 61 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 -0.158 80.5 135.7-125.9 37.6 6.6 -20.5 2.0 64 64 A V < + 0 0 31 -3,-1.5 2,-0.5 26,-0.1 -2,-0.1 0.767 38.3 114.7 -56.3 -25.5 4.6 -21.4 5.1 65 65 A D + 0 0 25 -4,-0.3 7,-0.1 1,-0.2 24,-0.0 -0.293 36.8 169.8 -52.1 103.3 2.6 -23.7 2.9 66 66 A E S S+ 0 0 161 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.832 74.5 55.0 -86.7 -37.1 3.5 -27.1 4.4 67 67 A D S S- 0 0 101 -3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.604 110.2-124.4 -71.6 -10.7 1.0 -29.1 2.4 68 68 A G + 0 0 66 -5,-0.1 -2,-0.1 -4,-0.1 -4,-0.0 0.988 65.8 134.9 64.8 61.7 2.4 -27.6 -0.7 69 69 A S - 0 0 66 2,-0.1 3,-0.1 0, 0.0 -1,-0.0 0.781 66.9-115.4-105.6 -43.7 -0.7 -26.1 -2.2 70 70 A G S S+ 0 0 67 1,-0.2 2,-0.3 -7,-0.0 -5,-0.1 -0.005 83.0 30.5 130.5 -29.7 0.4 -22.7 -3.3 71 71 A T S S- 0 0 25 -36,-0.1 2,-0.5 -7,-0.0 -1,-0.2 -0.936 75.2-108.8-150.5 171.0 -1.6 -20.4 -1.1 72 72 A V - 0 0 31 -38,-0.3 2,-0.1 -2,-0.3 -36,-0.1 -0.932 28.1-142.7-112.6 124.9 -3.3 -20.2 2.3 73 73 A D > - 0 0 83 -2,-0.5 4,-1.2 1,-0.1 -39,-0.1 -0.450 24.6-114.5 -81.7 155.9 -7.1 -20.3 2.7 74 74 A F H > S+ 0 0 61 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.873 119.0 50.5 -55.7 -39.4 -9.0 -18.2 5.2 75 75 A D H > S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.905 101.6 60.2 -66.3 -42.8 -10.0 -21.4 7.0 76 76 A E H 4 S+ 0 0 70 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.806 105.3 51.3 -55.2 -30.1 -6.4 -22.7 7.1 77 77 A F H >< S+ 0 0 66 -4,-1.2 3,-0.6 -3,-0.3 4,-0.3 0.904 106.1 52.6 -74.5 -43.5 -5.6 -19.6 9.1 78 78 A L H >X S+ 0 0 18 -4,-1.4 3,-2.6 1,-0.3 4,-0.8 0.947 106.9 51.3 -57.3 -52.1 -8.4 -20.1 11.7 79 79 A V H 3X S+ 0 0 29 -4,-2.2 4,-1.2 1,-0.3 -1,-0.3 0.710 99.2 68.6 -59.3 -19.2 -7.4 -23.7 12.4 80 80 A M H <>>S+ 0 0 35 -3,-0.6 4,-1.1 -4,-0.4 5,-0.8 0.598 92.4 61.6 -75.8 -11.0 -3.9 -22.2 13.0 81 81 A M H <45S+ 0 0 129 -3,-2.6 -2,-0.2 -4,-0.3 -1,-0.2 0.958 100.2 47.5 -78.6 -56.5 -5.3 -20.5 16.1 82 82 A V H <5S+ 0 0 51 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.1 0.892 118.8 42.9 -51.8 -44.1 -6.3 -23.5 18.1 83 83 A R H <5S- 0 0 110 -4,-1.2 -1,-0.2 3,-0.0 -2,-0.2 0.860 96.3-154.8 -71.4 -36.6 -2.9 -25.1 17.4 84 84 A S T <5 - 0 0 63 -4,-1.1 -3,-0.2 -5,-0.1 3,-0.1 0.979 9.3-157.6 56.7 84.8 -1.1 -21.9 18.0 85 85 A M < - 0 0 73 -5,-0.8 2,-2.6 1,-0.2 -1,-0.1 0.682 16.4-162.9 -64.3 -16.6 2.1 -22.2 16.0 86 86 A K - 0 0 180 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.409 57.0 -17.1 69.2 -75.5 3.6 -19.6 18.3 87 87 A D S S+ 0 0 101 -2,-2.6 0, 0.0 -3,-0.1 0, 0.0 -0.899 103.3 39.2-150.3 177.1 6.5 -18.8 16.0 88 88 A D + 0 0 60 -2,-0.3 3,-0.1 1,-0.1 73,-0.0 0.191 35.6 172.9 61.4 170.3 8.5 -20.1 13.0 89 89 A S - 0 0 27 1,-0.4 2,-0.3 -24,-0.0 -1,-0.1 0.158 59.8 -26.2-179.4 -35.1 6.9 -21.8 10.0 90 90 A K - 0 0 81 3,-0.0 -1,-0.4 -24,-0.0 2,-0.3 -0.946 52.2-120.0-173.2-170.3 9.6 -22.3 7.3 91 91 A G - 0 0 30 1,-0.5 -31,-0.1 -2,-0.3 66,-0.1 -0.855 63.0 -24.0-159.9 120.0 12.9 -21.1 5.9 92 92 A K S S- 0 0 35 -2,-0.3 -1,-0.5 4,-0.0 2,-0.2 0.239 71.0-101.8 63.0 165.3 13.9 -19.8 2.5 93 93 A S > - 0 0 11 1,-0.1 4,-1.5 -3,-0.1 5,-0.1 -0.738 16.8-116.4-119.7 168.8 12.0 -20.6 -0.7 94 94 A E H > S+ 0 0 155 -2,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.942 118.6 33.1 -68.9 -49.2 12.6 -23.0 -3.6 95 95 A E H 4 S+ 0 0 155 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.754 115.3 60.4 -78.2 -25.5 12.9 -20.3 -6.3 96 96 A E H >> S+ 0 0 55 1,-0.2 4,-3.2 2,-0.2 3,-1.7 0.837 91.1 68.1 -70.3 -33.5 14.5 -17.9 -3.7 97 97 A L H 3X S+ 0 0 13 -4,-1.5 4,-2.9 1,-0.3 5,-0.2 0.868 91.7 60.9 -53.4 -39.0 17.4 -20.3 -3.2 98 98 A S H 3X S+ 0 0 45 -4,-0.5 4,-0.6 -3,-0.3 -1,-0.3 0.780 114.9 35.1 -60.2 -26.6 18.6 -19.6 -6.7 99 99 A D H <> S+ 0 0 116 -3,-1.7 4,-2.3 -4,-0.4 -2,-0.2 0.879 117.4 48.9 -92.7 -49.8 19.0 -16.0 -5.6 100 100 A L H X S+ 0 0 26 -4,-3.2 4,-1.7 1,-0.2 5,-0.2 0.863 104.5 63.7 -58.9 -37.0 20.1 -16.4 -2.0 101 101 A F H X S+ 0 0 10 -4,-2.9 4,-1.0 -5,-0.3 3,-0.5 0.950 113.9 30.4 -51.9 -56.5 22.7 -18.9 -3.2 102 102 A R H < S+ 0 0 144 -4,-0.6 -1,-0.2 -5,-0.2 -2,-0.2 0.758 112.0 67.9 -75.3 -25.5 24.6 -16.3 -5.3 103 103 A M H < S+ 0 0 135 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.789 108.9 37.1 -64.2 -27.6 23.6 -13.6 -2.9 104 104 A F H < S+ 0 0 23 -4,-1.7 2,-2.5 -3,-0.5 9,-0.4 0.661 95.1 87.2 -96.4 -21.4 25.8 -15.2 -0.2 105 105 A D >< + 0 0 2 -4,-1.0 3,-1.7 -5,-0.2 5,-0.2 -0.341 45.0 148.3 -77.3 59.9 28.5 -16.2 -2.7 106 106 A K T 3 + 0 0 114 -2,-2.5 -1,-0.2 1,-0.3 6,-0.1 0.692 62.3 71.8 -67.6 -17.9 30.3 -12.9 -2.3 107 107 A N T 3 S- 0 0 85 4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.567 95.7-141.7 -74.0 -7.8 33.5 -14.7 -2.9 108 108 A A S < S+ 0 0 72 -3,-1.7 -2,-0.1 -6,-0.2 -1,-0.1 0.805 72.6 112.7 49.7 31.4 32.4 -15.1 -6.5 109 109 A D S S- 0 0 58 2,-0.4 -1,-0.1 -4,-0.0 3,-0.1 0.557 90.2-111.0-105.3 -14.9 34.0 -18.6 -6.4 110 110 A G S S+ 0 0 23 1,-0.4 2,-0.2 -5,-0.2 -5,-0.1 0.081 89.6 82.5 106.1 -23.1 30.7 -20.5 -6.7 111 111 A Y S S- 0 0 78 38,-0.1 -1,-0.4 39,-0.1 -2,-0.4 -0.564 79.1-107.7-108.4 174.1 30.8 -21.8 -3.1 112 112 A I - 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