==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 23-JUL-00 1FEW . COMPND 2 MOLECULE: SECOND MITOCHONDRIA-DERIVED ACTIVATOR OF CASPASES . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.CHAI,Y.SHI . 173 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 94.8 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 . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 90.2 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 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 3 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 12 A S > 0 0 101 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 111.3 50.5 39.2 -29.4 2 13 A L H > + 0 0 131 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.922 360.0 45.3 -62.0 -46.2 50.9 35.5 -28.7 3 14 A S H > S+ 0 0 84 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.833 108.9 56.4 -70.6 -30.2 53.5 36.1 -26.0 4 15 A S H > S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.932 109.6 44.6 -66.0 -44.8 51.5 38.9 -24.3 5 16 A E H X S+ 0 0 84 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.820 110.0 56.3 -69.2 -31.0 48.4 36.7 -23.8 6 17 A A H X S+ 0 0 36 -4,-1.5 4,-2.4 -5,-0.2 -1,-0.2 0.927 108.6 47.7 -65.1 -43.1 50.6 33.9 -22.6 7 18 A L H X S+ 0 0 127 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.892 110.6 50.5 -65.3 -39.3 52.0 36.2 -19.9 8 19 A M H X S+ 0 0 101 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.898 110.9 49.9 -66.2 -37.3 48.5 37.4 -18.9 9 20 A R H X S+ 0 0 87 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.916 111.8 48.1 -65.4 -42.6 47.4 33.8 -18.6 10 21 A R H X S+ 0 0 170 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.930 111.4 49.8 -64.0 -45.4 50.4 32.9 -16.5 11 22 A A H X S+ 0 0 52 -4,-2.7 4,-1.3 1,-0.2 3,-0.2 0.890 112.4 47.5 -60.2 -42.0 49.8 36.0 -14.2 12 23 A V H X S+ 0 0 17 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.865 106.1 57.4 -69.4 -35.3 46.2 35.1 -13.8 13 24 A S H X S+ 0 0 53 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.800 104.9 53.0 -66.3 -24.4 47.0 31.4 -13.0 14 25 A L H X S+ 0 0 107 -4,-1.2 4,-2.0 -3,-0.2 -1,-0.2 0.862 110.4 47.0 -75.8 -34.8 49.2 32.7 -10.2 15 26 A V H X S+ 0 0 68 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.910 111.8 50.3 -70.2 -44.0 46.2 34.7 -8.8 16 27 A T H X S+ 0 0 21 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.918 110.6 49.8 -60.6 -44.6 43.9 31.7 -9.2 17 28 A D H X S+ 0 0 108 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.947 114.8 42.6 -60.2 -51.0 46.3 29.5 -7.3 18 29 A S H X S+ 0 0 68 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.863 116.2 48.4 -66.1 -37.2 46.8 31.9 -4.4 19 30 A T H X S+ 0 0 11 -4,-2.7 4,-2.1 2,-0.2 79,-0.2 0.860 108.3 53.3 -73.5 -33.8 43.1 32.8 -4.2 20 31 A S H X S+ 0 0 31 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.903 110.7 48.0 -64.8 -41.2 41.9 29.1 -4.3 21 32 A T H X S+ 0 0 86 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.898 111.3 49.2 -66.2 -43.1 44.2 28.3 -1.4 22 33 A F H X S+ 0 0 69 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.879 112.1 49.7 -64.7 -37.4 43.0 31.4 0.6 23 34 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.937 110.8 48.5 -67.0 -46.8 39.4 30.3 -0.0 24 35 A S H X S+ 0 0 58 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.932 113.6 48.3 -58.5 -45.2 40.0 26.7 1.1 25 36 A Q H X S+ 0 0 133 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.938 115.1 42.2 -60.6 -51.4 41.8 28.0 4.2 26 37 A T H X S+ 0 0 5 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.822 111.4 57.9 -67.7 -31.6 39.1 30.5 5.2 27 38 A T H X S+ 0 0 5 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.967 109.7 42.2 -62.9 -52.2 36.4 28.0 4.3 28 39 A Y H X S+ 0 0 153 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.879 114.4 51.6 -63.0 -39.1 37.6 25.4 6.8 29 40 A A H X S+ 0 0 30 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.903 112.4 46.8 -64.1 -41.0 38.3 28.0 9.4 30 41 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.889 111.4 49.8 -67.6 -41.4 34.7 29.3 9.0 31 42 A I H X S+ 0 0 25 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.908 110.6 51.2 -63.5 -41.2 33.2 25.8 9.1 32 43 A E H X S+ 0 0 93 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.918 110.2 49.6 -61.2 -46.1 35.2 25.0 12.2 33 44 A A H X S+ 0 0 8 -4,-2.1 4,-2.1 1,-0.2 51,-0.2 0.890 110.3 49.2 -63.2 -41.1 33.9 28.3 13.9 34 45 A I H X S+ 0 0 1 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.900 110.4 51.2 -66.1 -38.9 30.2 27.6 13.0 35 46 A T H X S+ 0 0 80 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.883 109.3 50.0 -65.0 -38.5 30.6 24.0 14.4 36 47 A E H X S+ 0 0 92 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.896 112.7 48.3 -65.5 -39.8 32.0 25.4 17.6 37 48 A Y H X S+ 0 0 15 -4,-2.1 4,-1.5 43,-0.2 -2,-0.2 0.926 108.8 53.2 -64.9 -45.8 29.1 27.9 17.7 38 49 A T H X S+ 0 0 15 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.863 106.6 52.0 -58.7 -38.9 26.6 25.0 17.1 39 50 A K H X S+ 0 0 81 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.940 107.6 53.0 -63.2 -45.3 27.9 23.0 20.0 40 51 A A H X S+ 0 0 2 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.801 108.4 50.2 -60.0 -31.4 27.5 26.1 22.3 41 52 A V H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.876 109.7 50.0 -74.6 -40.5 23.8 26.4 21.2 42 53 A Y H X S+ 0 0 100 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.906 111.0 50.5 -63.2 -42.1 23.2 22.7 21.9 43 54 A T H X S+ 0 0 58 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.957 111.4 46.6 -61.2 -50.9 24.8 23.2 25.3 44 55 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.829 107.8 60.2 -60.4 -33.0 22.6 26.2 26.1 45 56 A T H X S+ 0 0 3 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.934 103.9 46.3 -62.3 -47.7 19.6 24.4 24.9 46 57 A S H X S+ 0 0 52 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.845 109.2 56.7 -66.8 -30.4 19.8 21.5 27.4 47 58 A L H X S+ 0 0 19 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.899 105.9 49.8 -66.8 -39.9 20.4 24.0 30.2 48 59 A Y H X S+ 0 0 6 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.891 109.0 52.9 -64.5 -38.7 17.1 25.8 29.4 49 60 A R H X S+ 0 0 152 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.875 109.8 48.4 -63.1 -37.8 15.3 22.5 29.4 50 61 A Q H X S+ 0 0 101 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.907 111.7 48.4 -68.3 -44.3 16.8 21.7 32.9 51 62 A Y H >X S+ 0 0 20 -4,-2.4 3,-1.1 1,-0.2 4,-0.7 0.925 111.9 50.1 -61.7 -45.0 15.8 25.1 34.3 52 63 A T H >< S+ 0 0 27 -4,-2.6 3,-0.6 1,-0.3 -1,-0.2 0.848 105.1 56.5 -63.2 -34.6 12.3 24.7 32.8 53 64 A S H 3< S+ 0 0 92 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.657 110.8 46.0 -71.3 -14.7 11.9 21.2 34.4 54 65 A L H X< S+ 0 0 30 -3,-1.1 3,-1.0 -4,-0.7 5,-0.3 0.514 89.1 126.5-102.3 -10.1 12.6 22.9 37.8 55 66 A L T << + 0 0 22 -4,-0.7 4,-0.1 -3,-0.6 -3,-0.1 0.027 43.7 61.6 -53.8 156.4 10.3 25.8 37.3 56 67 A G T 3 S- 0 0 21 2,-0.1 2,-0.5 1,-0.0 -1,-0.2 -0.237 109.5-106.5 116.7 -34.0 7.5 26.8 39.7 57 68 A K S < S+ 0 0 117 -3,-1.0 2,-0.4 2,-0.1 6,-0.2 -0.861 77.1 130.1 119.6 -88.8 10.4 27.4 42.1 58 69 A M S S+ 0 0 137 -2,-0.5 2,-2.7 1,-0.2 3,-0.1 -0.140 77.0 49.5 41.5 -92.6 10.6 24.7 44.9 59 70 A N S > S+ 0 0 95 -2,-0.4 4,-2.3 -5,-0.3 5,-0.2 -0.385 70.5 171.8 -73.3 69.0 14.3 23.8 44.5 60 71 A S H > S+ 0 0 69 -2,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.680 71.0 56.0 -53.8 -20.9 15.4 27.5 44.7 61 72 A E H > S+ 0 0 145 2,-0.2 4,-2.0 -3,-0.1 -1,-0.2 0.960 110.5 39.0 -78.7 -54.0 19.1 26.4 44.9 62 73 A E H > S+ 0 0 96 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.934 114.4 57.1 -58.9 -47.4 19.4 24.3 41.8 63 74 A E H X S+ 0 0 12 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.901 111.1 41.0 -50.3 -50.7 17.2 26.7 39.9 64 75 A D H X S+ 0 0 86 -4,-1.2 4,-1.7 -5,-0.2 -1,-0.2 0.803 114.3 52.1 -72.8 -29.6 19.5 29.6 40.6 65 76 A E H X S+ 0 0 119 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.938 111.4 47.1 -71.1 -44.8 22.6 27.6 40.0 66 77 A V H X S+ 0 0 10 -4,-3.5 4,-2.1 1,-0.2 -2,-0.2 0.915 112.9 49.4 -61.5 -42.1 21.3 26.5 36.7 67 78 A W H X S+ 0 0 59 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.858 108.5 53.7 -66.5 -32.0 20.3 30.0 35.8 68 79 A Q H X S+ 0 0 121 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.921 109.1 48.0 -66.2 -43.0 23.8 31.2 36.8 69 80 A V H X S+ 0 0 85 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.868 107.4 57.1 -65.0 -36.1 25.4 28.7 34.5 70 81 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.914 101.9 55.3 -61.0 -43.8 23.0 29.8 31.7 71 82 A I H X S+ 0 0 71 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.948 112.5 42.6 -53.7 -50.2 24.3 33.4 32.1 72 83 A G H X S+ 0 0 42 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.870 113.2 52.1 -65.0 -37.6 27.8 32.2 31.5 73 84 A A H X S+ 0 0 9 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.828 105.5 54.5 -69.1 -32.2 26.7 29.9 28.7 74 85 A R H X S+ 0 0 89 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.922 108.6 51.4 -65.0 -41.5 25.0 32.7 26.9 75 86 A A H X S+ 0 0 61 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.936 110.1 46.3 -59.0 -50.7 28.3 34.6 27.1 76 87 A E H X S+ 0 0 80 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.901 112.6 51.8 -60.1 -41.0 30.3 31.7 25.6 77 88 A M H X S+ 0 0 30 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.923 110.0 49.7 -61.4 -43.3 27.6 31.4 22.9 78 89 A T H X S+ 0 0 69 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.890 110.0 48.2 -63.9 -43.1 27.9 35.1 22.2 79 90 A S H X S+ 0 0 65 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.900 112.1 49.5 -66.9 -38.6 31.7 35.1 21.9 80 91 A K H X S+ 0 0 47 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.760 109.6 53.5 -71.0 -23.0 31.7 32.1 19.6 81 92 A H H X S+ 0 0 55 -4,-1.2 4,-1.6 -5,-0.2 -1,-0.2 0.867 109.7 45.8 -77.8 -38.0 29.0 33.8 17.4 82 93 A Q H X S+ 0 0 127 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.869 109.8 56.6 -70.9 -35.3 31.1 36.9 17.0 83 94 A E H X S+ 0 0 109 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.935 109.9 44.1 -60.1 -46.7 34.1 34.8 16.2 84 95 A Y H X S+ 0 0 15 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.805 109.6 56.2 -71.1 -28.2 32.3 33.1 13.4 85 96 A L H X S+ 0 0 72 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.909 106.9 50.9 -67.9 -39.3 30.9 36.4 12.2 86 97 A K H X S+ 0 0 131 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.903 113.5 43.2 -62.8 -44.0 34.5 37.7 11.9 87 98 A L H X S+ 0 0 41 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.789 108.5 60.1 -72.9 -26.8 35.6 34.7 9.9 88 99 A E H X S+ 0 0 43 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.876 105.2 48.8 -66.8 -37.9 32.4 34.9 7.8 89 100 A T H X S+ 0 0 74 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.944 113.0 46.1 -65.7 -49.4 33.4 38.4 6.7 90 101 A T H X S+ 0 0 39 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.901 111.5 53.8 -60.0 -41.7 36.9 37.2 5.8 91 102 A W H X S+ 0 0 28 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.887 105.3 52.8 -61.1 -41.4 35.4 34.2 4.0 92 103 A M H X S+ 0 0 98 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.893 108.5 50.2 -63.1 -40.0 33.2 36.4 1.9 93 104 A T H X S+ 0 0 83 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.941 109.9 51.2 -62.4 -44.7 36.2 38.5 0.8 94 105 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.880 109.7 50.0 -59.2 -39.5 37.9 35.2 -0.1 95 106 A V H X S+ 0 0 13 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.910 110.6 49.4 -66.7 -41.2 34.9 34.2 -2.1 96 107 A G H X S+ 0 0 22 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.911 109.3 52.8 -63.6 -42.5 34.9 37.5 -3.9 97 108 A L H X S+ 0 0 74 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.915 111.3 45.9 -58.2 -46.5 38.6 37.2 -4.7 98 109 A S H X S+ 0 0 4 -4,-2.1 4,-2.2 -79,-0.2 -1,-0.2 0.879 111.9 50.9 -65.6 -40.5 38.1 33.7 -6.2 99 110 A E H X S+ 0 0 85 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.898 112.3 46.3 -65.0 -39.6 35.1 34.8 -8.3 100 111 A M H X S+ 0 0 137 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.793 110.5 54.4 -73.1 -26.2 37.1 37.8 -9.6 101 112 A A H X S+ 0 0 3 -4,-1.5 4,-2.5 -5,-0.2 -2,-0.2 0.882 108.2 48.9 -71.4 -39.6 40.0 35.5 -10.3 102 113 A A H X S+ 0 0 9 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.901 111.9 49.1 -66.2 -39.9 37.6 33.3 -12.3 103 114 A E H X S+ 0 0 95 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.930 111.4 48.8 -64.1 -46.2 36.4 36.3 -14.2 104 115 A A H X S+ 0 0 28 -4,-2.4 4,-1.8 1,-0.2 6,-0.3 0.919 108.2 54.1 -59.9 -44.0 40.0 37.5 -14.9 105 116 A A H <>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 -1,-0.2 0.898 111.1 47.5 -56.7 -39.9 40.9 34.0 -16.1 106 117 A Y H ><5S+ 0 0 128 -4,-1.8 3,-1.7 1,-0.2 5,-0.2 0.930 108.5 52.5 -66.6 -48.7 37.9 34.2 -18.5 107 118 A Q H 3<5S+ 0 0 139 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.775 110.0 49.5 -61.2 -27.8 38.8 37.7 -19.8 108 119 A T T 3<5S- 0 0 35 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.359 123.1-103.0 -95.2 7.6 42.3 36.6 -20.6 109 120 A G T < 5S+ 0 0 37 -3,-1.7 2,-1.6 -5,-0.1 3,-0.3 0.452 83.5 129.0 89.3 -0.2 41.2 33.5 -22.5 110 121 A A >< + 0 0 9 -5,-2.4 4,-1.3 -6,-0.3 5,-0.1 -0.251 23.8 156.1 -82.7 50.7 42.0 31.0 -19.8 111 122 A D H > + 0 0 74 -2,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.788 66.5 55.8 -45.0 -36.7 38.4 29.7 -20.2 112 123 A Q H > 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