==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 21-DEC-99 1DOW . COMPND 2 MOLECULE: ALPHA-CATENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.POKUTTA,W.I.WEIS . 237 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 84.0 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 77.6 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+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 1 0 0 1 1 1 1 0 0 2 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 57 A K > 0 0 200 0, 0.0 3,-2.4 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 -9.0 35.0 50.2 35.9 2 58 A A T >> + 0 0 2 54,-0.3 4,-1.5 1,-0.3 3,-1.2 0.770 360.0 73.0 -58.3 -23.2 33.9 53.7 34.7 3 59 A H H 3> S+ 0 0 82 1,-0.3 4,-2.8 53,-0.2 -1,-0.3 0.734 81.7 69.5 -63.2 -22.1 31.0 51.8 32.9 4 60 A V H <> S+ 0 0 88 -3,-2.4 4,-1.3 1,-0.2 -1,-0.3 0.889 103.3 44.0 -61.9 -36.3 29.5 51.3 36.4 5 61 A L H <> S+ 0 0 48 -3,-1.2 4,-1.6 -4,-0.5 -2,-0.2 0.870 112.2 50.7 -76.1 -39.5 28.8 55.0 36.3 6 62 A A H X S+ 0 0 14 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.882 106.9 55.8 -65.5 -36.0 27.6 55.0 32.7 7 63 A A H X S+ 0 0 53 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.882 105.1 52.8 -63.5 -37.4 25.2 52.1 33.6 8 64 A S H X S+ 0 0 44 -4,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.880 107.1 50.3 -67.3 -37.3 23.7 54.2 36.4 9 65 A V H X S+ 0 0 3 -4,-1.6 4,-2.3 215,-0.2 -1,-0.2 0.933 113.5 47.5 -64.6 -42.4 23.0 57.1 34.0 10 66 A E H X S+ 0 0 64 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.932 111.5 49.3 -62.2 -46.6 21.4 54.6 31.7 11 67 A Q H X S+ 0 0 114 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.925 114.0 46.3 -58.7 -46.5 19.3 53.0 34.5 12 68 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 209,-0.2 0.847 111.1 51.9 -66.2 -35.7 18.2 56.5 35.6 13 69 A T H X S+ 0 0 11 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.941 111.9 45.6 -67.1 -45.8 17.3 57.6 32.1 14 70 A E H X S+ 0 0 112 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.902 112.7 51.1 -62.5 -42.0 15.2 54.5 31.5 15 71 A N H X S+ 0 0 50 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.936 112.7 46.0 -61.7 -45.7 13.5 54.9 34.8 16 72 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 201,-0.2 -2,-0.2 0.929 112.1 50.2 -63.2 -46.3 12.7 58.5 34.0 17 73 A L H X S+ 0 0 12 -4,-2.9 4,-3.4 1,-0.2 5,-0.2 0.870 105.2 57.8 -61.3 -38.1 11.4 57.8 30.5 18 74 A E H X S+ 0 0 94 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.933 111.2 42.0 -58.1 -45.7 9.2 55.0 31.9 19 75 A K H X S+ 0 0 52 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.903 115.9 49.4 -68.2 -41.3 7.5 57.6 34.1 20 76 A G H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.906 107.3 54.0 -65.0 -42.6 7.4 60.2 31.4 21 77 A D H X S+ 0 0 63 -4,-3.4 4,-1.8 1,-0.2 -1,-0.2 0.904 109.5 49.5 -58.2 -41.9 5.9 57.8 28.8 22 78 A K H X S+ 0 0 97 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.906 110.9 47.4 -65.8 -43.7 3.1 57.0 31.2 23 79 A I H X S+ 0 0 2 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.903 112.2 50.7 -64.9 -40.0 2.2 60.6 32.0 24 80 A A H < S+ 0 0 5 -4,-2.6 11,-0.2 1,-0.2 -1,-0.2 0.848 114.3 44.8 -65.5 -33.6 2.3 61.5 28.2 25 81 A K H < S+ 0 0 159 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.848 119.7 39.2 -77.6 -37.2 -0.1 58.6 27.5 26 82 A E H < S+ 0 0 114 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.574 87.3 115.0 -91.9 -10.7 -2.5 59.2 30.4 27 83 A S < - 0 0 16 -4,-1.7 4,-0.1 -5,-0.2 3,-0.1 -0.341 44.0-168.2 -68.2 139.9 -2.6 63.0 30.3 28 84 A Q S S+ 0 0 156 1,-0.1 2,-0.4 61,-0.1 -1,-0.1 0.449 79.0 55.8 -99.8 -5.7 -5.9 64.7 29.4 29 85 A F S S- 0 0 49 1,-0.1 -1,-0.1 2,-0.1 60,-0.1 -0.988 118.1 -0.9-131.9 138.8 -4.0 68.0 29.1 30 86 A L S > S+ 0 0 22 -2,-0.4 4,-3.0 3,-0.1 5,-0.2 0.792 79.1 153.7 55.5 32.6 -1.0 68.9 27.0 31 87 A K H > + 0 0 103 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.933 69.0 41.3 -56.8 -54.9 -1.0 65.4 25.7 32 88 A E H > S+ 0 0 159 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.897 117.0 50.0 -61.2 -41.9 0.6 66.0 22.3 33 89 A E H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.878 109.1 50.5 -65.9 -40.4 3.1 68.5 23.9 34 90 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.923 108.9 53.8 -64.2 -40.5 4.1 66.0 26.6 35 91 A V H X S+ 0 0 55 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.925 109.4 46.8 -58.8 -45.7 4.7 63.4 23.9 36 92 A V H X S+ 0 0 91 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.907 112.4 50.6 -63.7 -40.7 7.0 65.7 22.0 37 93 A A H X S+ 0 0 13 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.926 112.3 46.1 -64.4 -43.7 8.9 66.6 25.2 38 94 A V H X S+ 0 0 3 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.889 106.9 58.6 -67.3 -37.3 9.3 62.9 26.1 39 95 A E H X S+ 0 0 119 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.903 107.6 47.7 -57.6 -39.3 10.4 62.0 22.6 40 96 A D H X S+ 0 0 56 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.843 106.9 54.3 -71.8 -32.6 13.2 64.5 23.0 41 97 A V H X S+ 0 0 0 -4,-1.6 4,-2.0 37,-0.2 -1,-0.2 0.925 112.2 46.4 -65.0 -38.5 14.2 63.2 26.4 42 98 A R H X S+ 0 0 89 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.922 113.4 48.2 -67.2 -43.6 14.5 59.8 24.7 43 99 A K H X S+ 0 0 132 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.957 117.6 39.9 -62.2 -51.3 16.4 61.2 21.7 44 100 A Q H X S+ 0 0 31 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.808 112.3 59.8 -68.2 -28.3 18.9 63.1 23.9 45 101 A G H X S+ 0 0 4 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.900 105.6 46.0 -66.9 -39.5 18.9 60.1 26.3 46 102 A D H X S+ 0 0 94 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.828 111.0 52.9 -71.9 -31.5 20.2 57.8 23.5 47 103 A L H X S+ 0 0 89 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.874 110.2 48.7 -69.1 -37.7 22.8 60.3 22.5 48 104 A X H X S+ 0 0 1 -4,-2.0 4,-3.5 2,-0.2 5,-0.4 0.912 105.1 58.6 -67.4 -41.9 24.0 60.5 26.0 49 105 A K H X S+ 0 0 110 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.943 110.9 42.2 -53.1 -47.2 24.1 56.7 26.2 50 106 A S H X S+ 0 0 83 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.947 117.1 45.7 -65.0 -48.8 26.6 56.7 23.3 51 107 A A H X S+ 0 0 14 -4,-2.4 4,-2.3 1,-0.2 17,-0.3 0.885 113.9 48.6 -62.3 -41.9 28.7 59.6 24.6 52 108 A A H X S+ 0 0 2 -4,-3.5 4,-2.7 1,-0.2 -1,-0.2 0.886 110.5 52.1 -66.2 -39.3 28.8 58.3 28.2 53 109 A G H X S+ 0 0 20 -4,-2.0 4,-1.4 -5,-0.4 -1,-0.2 0.860 110.8 47.0 -64.9 -36.6 29.8 54.9 26.9 54 110 A E H X S+ 0 0 98 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.919 113.2 48.9 -70.4 -44.0 32.7 56.3 24.8 55 111 A F H < S+ 0 0 0 -4,-2.3 3,-0.3 9,-0.3 -2,-0.2 0.916 110.3 50.5 -61.4 -45.3 33.8 58.4 27.8 56 112 A A H < S+ 0 0 3 -4,-2.7 -54,-0.3 1,-0.2 -53,-0.2 0.831 111.6 49.0 -63.1 -32.1 33.7 55.4 30.1 57 113 A D H < S+ 0 0 101 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.765 128.3 23.0 -78.2 -25.0 35.8 53.4 27.6 58 114 A D S >< S+ 0 0 65 -4,-1.5 3,-1.7 -3,-0.3 -1,-0.2 -0.492 72.2 170.0-143.0 66.2 38.4 56.2 27.2 59 115 A P T 3 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.720 75.0 54.2 -47.7 -37.7 38.2 58.4 30.4 60 116 A C T 3 S+ 0 0 59 176,-0.1 2,-0.8 4,-0.0 -5,-0.1 0.589 77.6 109.2 -82.3 -9.7 41.3 60.5 29.7 61 117 A S <> - 0 0 26 -3,-1.7 4,-2.5 -6,-0.2 5,-0.2 -0.566 55.2-160.4 -70.9 107.6 40.2 61.6 26.2 62 118 A S H > S+ 0 0 105 -2,-0.8 4,-1.1 1,-0.2 -1,-0.2 0.764 91.6 53.1 -59.1 -25.2 39.4 65.3 26.6 63 119 A V H > S+ 0 0 98 2,-0.2 4,-2.4 3,-0.1 3,-0.3 0.968 109.9 42.1 -74.5 -57.6 37.4 64.9 23.4 64 120 A K H > S+ 0 0 55 1,-0.3 4,-1.9 2,-0.2 -9,-0.3 0.840 115.0 53.5 -59.6 -32.3 35.2 62.0 24.4 65 121 A R H X S+ 0 0 66 -4,-2.5 4,-2.3 2,-0.2 -1,-0.3 0.867 108.7 49.9 -69.4 -35.6 34.8 63.7 27.8 66 122 A G H X S+ 0 0 16 -4,-1.1 4,-2.2 -3,-0.3 -2,-0.2 0.879 108.2 51.1 -70.0 -39.1 33.7 66.8 26.1 67 123 A N H X S+ 0 0 75 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.901 111.5 49.6 -65.1 -37.8 31.1 65.0 24.0 68 124 A X H X S+ 0 0 0 -4,-1.9 4,-2.6 -17,-0.3 -2,-0.2 0.945 109.2 50.2 -66.1 -48.5 29.8 63.5 27.1 69 125 A V H X S+ 0 0 45 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.894 114.3 45.0 -57.8 -40.6 29.5 66.8 29.0 70 126 A R H X S+ 0 0 128 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.862 112.5 49.8 -73.5 -34.6 27.7 68.4 26.1 71 127 A A H X S+ 0 0 17 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.859 109.5 54.3 -69.4 -32.9 25.3 65.4 25.6 72 128 A A H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.932 107.2 49.9 -65.4 -42.8 24.7 65.6 29.4 73 129 A R H X S+ 0 0 151 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.924 110.9 48.4 -61.9 -43.7 23.7 69.2 29.1 74 130 A A H X S+ 0 0 33 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.883 112.0 50.5 -65.0 -37.6 21.3 68.5 26.2 75 131 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 -31,-0.2 3,-0.2 0.962 110.5 46.6 -66.0 -52.0 19.7 65.7 28.1 76 132 A L H X S+ 0 0 49 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.796 109.4 56.7 -61.8 -27.3 19.1 67.6 31.3 77 133 A S H X S+ 0 0 51 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.903 108.1 46.7 -69.5 -39.2 17.7 70.5 29.2 78 134 A A H X S+ 0 0 1 -4,-1.7 4,-1.9 -3,-0.2 -2,-0.2 0.859 110.3 53.5 -69.1 -34.9 15.1 68.1 27.7 79 135 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.940 107.8 51.1 -64.3 -44.9 14.3 66.7 31.2 80 136 A T H X S+ 0 0 65 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.904 107.7 52.1 -60.4 -40.8 13.7 70.3 32.4 81 137 A R H X S+ 0 0 153 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.887 110.4 48.7 -64.7 -36.4 11.3 71.0 29.5 82 138 A L H X S+ 0 0 3 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.928 109.3 51.6 -68.2 -44.1 9.3 67.8 30.3 83 139 A L H X S+ 0 0 40 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.911 109.6 51.3 -58.2 -42.3 9.1 68.7 34.0 84 140 A I H X S+ 0 0 94 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.916 112.6 44.1 -61.4 -45.6 7.8 72.1 33.1 85 141 A L H X S+ 0 0 36 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.898 111.8 53.4 -68.4 -38.6 5.1 70.7 30.8 86 142 A A H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 124,-0.3 0.910 110.2 48.4 -61.1 -41.8 4.1 68.0 33.4 87 143 A D H X S+ 0 0 50 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.909 110.4 50.4 -64.8 -44.0 3.7 70.8 36.0 88 144 A X H X S+ 0 0 65 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.885 106.9 55.8 -61.6 -39.0 1.6 72.9 33.6 89 145 A A H X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.894 106.4 50.0 -60.4 -41.5 -0.6 69.8 33.0 90 146 A D H X S+ 0 0 20 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.918 111.4 49.2 -63.1 -43.5 -1.2 69.5 36.7 91 147 A V H X S+ 0 0 14 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.908 108.8 52.3 -62.5 -42.2 -2.2 73.1 36.9 92 148 A Y H X S+ 0 0 99 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.906 108.4 51.0 -60.6 -42.5 -4.6 72.8 33.9 93 149 A K H X S+ 0 0 96 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.914 111.5 47.6 -62.4 -43.2 -6.3 69.9 35.5 94 150 A L H X S+ 0 0 5 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.928 111.0 51.2 -63.6 -45.1 -6.8 71.9 38.7 95 151 A L H X S+ 0 0 39 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.852 108.4 52.0 -62.5 -33.8 -8.1 74.9 36.8 96 152 A V H X S+ 0 0 73 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.928 112.0 45.4 -67.9 -41.5 -10.6 72.8 35.0 97 153 A Q H X S+ 0 0 24 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.822 108.7 56.5 -70.7 -31.5 -11.9 71.3 38.2 98 154 A L H X S+ 0 0 6 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.908 106.8 50.5 -64.9 -39.1 -12.0 74.8 39.8 99 155 A K H X S+ 0 0 104 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.863 106.2 55.0 -65.8 -37.5 -14.3 75.9 36.9 100 156 A V H X S+ 0 0 51 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.918 111.7 44.0 -61.1 -42.4 -16.5 72.9 37.6 101 157 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.887 111.5 53.6 -70.0 -39.8 -16.9 74.0 41.2 102 158 A E H X S+ 0 0 60 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.917 111.2 45.6 -61.1 -42.4 -17.4 77.7 40.1 103 159 A D H X S+ 0 0 61 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.864 112.2 52.7 -68.0 -34.6 -20.2 76.6 37.8 104 160 A G H X S+ 0 0 13 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.820 105.5 53.6 -70.5 -33.0 -21.7 74.4 40.5 105 161 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.908 108.1 49.8 -67.9 -42.0 -21.7 77.3 43.0 106 162 A L H X S+ 0 0 74 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.934 111.6 49.2 -62.7 -43.9 -23.7 79.5 40.6 107 163 A K H < S+ 0 0 118 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.865 111.0 48.9 -63.2 -38.4 -26.2 76.7 40.1 108 164 A L H >< S+ 0 0 0 -4,-2.0 3,-1.1 12,-0.2 -1,-0.2 0.946 111.2 52.0 -65.1 -46.5 -26.6 76.1 43.8 109 165 A R H 3< S+ 0 0 40 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.920 116.6 37.4 -53.2 -49.7 -27.1 79.9 44.2 110 166 A N T 3< S+ 0 0 88 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.201 74.3 142.6 -96.9 17.1 -29.8 80.1 41.6 111 167 A A < - 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