==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE REGULATOR 18-JUL-11 3SZ7 . COMPND 2 MOLECULE: HSC70 COCHAPERONE (SGT); . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FUMIGATUS; . AUTHOR J.W.CHARTRON,G.M.GONZALEZ,W.M.CLEMONS JR. . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 71.5 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 2 2 2 0 0 0 1 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 1 104 A G 0 0 123 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.6 37.7 5.0 19.4 2 105 A P - 0 0 132 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.395 360.0-110.5 -76.3 152.3 36.3 8.2 20.8 3 106 A R - 0 0 156 1,-0.1 38,-0.0 -2,-0.1 37,-0.0 -0.376 23.7-121.9 -69.9 160.8 35.1 8.6 24.4 4 107 A S - 0 0 84 2,-0.2 -1,-0.1 -2,-0.1 37,-0.1 0.691 31.4-137.2 -76.2 -19.5 31.4 9.0 25.0 5 108 A M S S+ 0 0 97 35,-0.3 36,-0.1 1,-0.3 3,-0.0 0.622 72.3 100.5 69.2 14.5 32.1 12.4 26.7 6 109 A A S S- 0 0 42 1,-0.1 -1,-0.3 35,-0.1 -2,-0.2 -0.811 85.6 -69.4-125.0 165.2 29.5 11.3 29.2 7 110 A P - 0 0 62 0, 0.0 -1,-0.1 0, 0.0 31,-0.0 -0.160 49.8-174.8 -54.6 144.2 29.7 9.9 32.8 8 111 A T > - 0 0 41 29,-0.1 4,-2.4 1,-0.0 5,-0.2 -0.835 44.8 -97.4-131.2 169.9 31.0 6.3 33.2 9 112 A P H > S+ 0 0 115 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.880 126.6 53.6 -55.7 -33.6 31.3 3.9 36.1 10 113 A E H > S+ 0 0 119 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.925 107.5 46.7 -66.7 -47.3 34.9 5.0 36.2 11 114 A S H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 113.1 50.8 -64.6 -36.8 34.1 8.8 36.4 12 115 A D H X S+ 0 0 67 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.845 107.0 53.5 -68.2 -34.8 31.5 8.1 39.1 13 116 A K H X S+ 0 0 111 -4,-1.8 4,-2.5 -5,-0.2 5,-0.2 0.952 109.2 49.2 -61.9 -47.1 34.0 6.1 41.1 14 117 A L H X S+ 0 0 10 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.874 109.6 52.2 -58.5 -38.7 36.4 9.0 40.9 15 118 A K H X S+ 0 0 50 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.923 109.8 48.2 -63.3 -45.2 33.6 11.3 42.1 16 119 A S H X S+ 0 0 63 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.878 111.2 50.0 -62.5 -39.2 32.9 9.1 45.1 17 120 A E H X S+ 0 0 77 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.848 110.5 51.4 -67.7 -33.8 36.6 9.1 45.9 18 121 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.892 108.0 51.6 -65.3 -42.1 36.5 12.8 45.6 19 122 A N H X S+ 0 0 68 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.869 108.8 50.8 -62.7 -38.4 33.5 12.9 48.0 20 123 A A H X S+ 0 0 52 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.866 107.5 53.5 -67.0 -37.4 35.4 10.8 50.5 21 124 A A H <>S+ 0 0 0 -4,-1.7 5,-2.5 1,-0.2 4,-0.4 0.922 106.2 52.9 -62.7 -44.9 38.4 13.2 50.2 22 125 A M H ><5S+ 0 0 41 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.910 105.2 55.0 -53.5 -45.2 36.1 16.1 51.0 23 126 A A H 3<5S+ 0 0 82 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.837 109.9 46.2 -59.4 -33.3 34.9 14.2 54.1 24 127 A R T 3<5S- 0 0 151 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.439 115.4-118.2 -88.6 -1.6 38.5 13.9 55.3 25 128 A K T < 5 + 0 0 147 -3,-1.5 2,-1.5 -4,-0.4 -3,-0.2 0.704 68.9 141.3 69.2 22.4 39.1 17.6 54.5 26 129 A E >< + 0 0 59 -5,-2.5 4,-2.2 1,-0.2 3,-0.3 -0.584 19.7 166.1 -90.7 72.5 41.8 16.7 51.9 27 130 A Y H > + 0 0 64 -2,-1.5 4,-2.8 1,-0.2 -1,-0.2 0.841 66.9 54.6 -65.4 -38.6 40.6 19.4 49.6 28 131 A S H > S+ 0 0 99 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.904 111.4 46.4 -62.3 -40.9 43.6 19.4 47.2 29 132 A K H > S+ 0 0 118 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.897 110.7 53.0 -66.4 -41.0 43.1 15.7 46.6 30 133 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.940 107.4 51.7 -59.2 -48.0 39.4 16.2 46.1 31 134 A I H X S+ 0 0 19 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.902 111.8 47.0 -54.2 -43.3 40.1 18.8 43.5 32 135 A D H X S+ 0 0 88 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.905 112.9 48.0 -68.7 -40.3 42.4 16.4 41.7 33 136 A L H X S+ 0 0 29 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.879 112.3 47.8 -67.8 -40.4 39.9 13.5 41.8 34 137 A Y H X S+ 0 0 4 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.862 109.9 54.7 -66.7 -36.5 37.0 15.6 40.6 35 138 A T H X S+ 0 0 50 -4,-1.8 4,-1.1 -5,-0.3 -2,-0.2 0.873 106.4 51.1 -63.4 -39.2 39.3 16.9 37.8 36 139 A Q H X S+ 0 0 75 -4,-1.8 4,-0.8 2,-0.2 3,-0.3 0.893 109.4 50.2 -63.7 -40.3 40.0 13.3 36.8 37 140 A A H >X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 3,-0.7 0.895 109.7 51.7 -63.2 -39.7 36.2 12.6 36.7 38 141 A L H 3< S+ 0 0 14 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.706 99.1 63.5 -70.6 -21.5 35.8 15.8 34.5 39 142 A S H 3< S+ 0 0 67 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.759 110.6 39.9 -73.8 -23.1 38.5 14.5 32.1 40 143 A I H << S+ 0 0 27 -4,-0.8 -35,-0.3 -3,-0.7 -2,-0.2 0.862 132.7 23.6 -86.7 -45.0 36.2 11.6 31.4 41 144 A A S >< S- 0 0 1 -4,-2.2 3,-1.3 -5,-0.1 -1,-0.2 -0.755 88.2-152.2-124.5 82.1 33.0 13.6 31.4 42 145 A P T 3 S+ 0 0 56 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.159 73.7 6.5 -57.7 145.4 33.9 17.3 30.6 43 146 A A T 3 S+ 0 0 38 1,-0.2 31,-0.1 -5,-0.1 -5,-0.1 0.706 80.0 167.1 55.6 24.3 31.6 20.0 32.0 44 147 A N <> - 0 0 25 -3,-1.3 4,-2.9 1,-0.2 -1,-0.2 -0.582 32.9-143.5 -67.6 124.8 29.5 17.6 34.0 45 148 A P H > S+ 0 0 18 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.818 97.0 50.3 -65.3 -32.0 27.4 19.8 36.3 46 149 A I H > S+ 0 0 78 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.952 115.3 41.9 -68.4 -49.0 27.6 17.3 39.2 47 150 A Y H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.883 115.9 51.4 -64.5 -39.1 31.3 16.9 39.0 48 151 A L H X S+ 0 0 3 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.917 110.0 47.6 -62.2 -44.9 31.7 20.7 38.4 49 152 A S H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.850 111.8 51.4 -70.9 -32.0 29.6 21.6 41.5 50 153 A N H X S+ 0 0 20 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.921 109.9 48.0 -65.8 -44.9 31.5 19.1 43.6 51 154 A R H X S+ 0 0 43 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.863 107.8 57.4 -64.5 -33.8 34.9 20.6 42.5 52 155 A A H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.891 103.8 52.3 -60.0 -39.9 33.4 24.0 43.3 53 156 A A H X S+ 0 0 17 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.887 109.8 49.0 -64.3 -38.3 32.7 22.9 46.8 54 157 A A H X S+ 0 0 0 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.884 111.1 49.3 -69.6 -39.8 36.4 21.8 47.2 55 158 A Y H <>S+ 0 0 23 -4,-2.4 5,-2.8 2,-0.2 3,-0.2 0.940 112.3 48.7 -62.2 -46.8 37.6 25.1 45.8 56 159 A S H ><5S+ 0 0 21 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.900 108.8 52.6 -59.8 -43.3 35.4 27.0 48.2 57 160 A A H 3<5S+ 0 0 46 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.826 110.3 49.0 -63.3 -30.9 36.5 24.9 51.2 58 161 A S T 3<5S- 0 0 46 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.320 120.9-108.6 -92.7 6.9 40.1 25.7 50.3 59 162 A G T < 5S+ 0 0 42 -3,-1.5 2,-1.3 1,-0.1 -3,-0.2 0.589 78.2 132.1 81.7 12.1 39.4 29.4 50.0 60 163 A Q >< + 0 0 80 -5,-2.8 4,-2.2 -6,-0.2 -1,-0.1 -0.593 22.5 164.1 -97.5 73.8 39.7 29.5 46.2 61 164 A H H > + 0 0 54 -2,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.812 68.2 53.9 -67.2 -34.5 36.6 31.5 45.6 62 165 A E H > S+ 0 0 143 2,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.922 112.1 45.1 -66.3 -42.8 37.3 32.6 42.0 63 166 A K H > S+ 0 0 89 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.896 112.6 52.2 -66.5 -39.8 37.9 29.0 40.9 64 167 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.929 109.7 49.7 -58.4 -46.4 34.8 27.9 42.8 65 168 A A H X S+ 0 0 5 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.895 109.1 51.2 -62.4 -41.2 32.8 30.6 41.0 66 169 A E H X S+ 0 0 123 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.927 112.5 45.8 -65.0 -42.7 34.1 29.5 37.6 67 170 A D H X S+ 0 0 13 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.949 115.9 45.7 -61.1 -50.4 33.2 25.9 38.2 68 171 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.913 112.5 51.3 -62.4 -41.8 29.8 26.7 39.6 69 172 A E H X S+ 0 0 75 -4,-3.0 4,-1.8 -5,-0.2 -1,-0.2 0.941 108.8 50.3 -60.0 -48.3 29.1 29.2 36.7 70 173 A L H X S+ 0 0 75 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.903 109.4 52.4 -58.4 -40.8 30.0 26.6 34.1 71 174 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.891 109.3 48.8 -60.4 -40.6 27.6 24.1 35.8 72 175 A T H < S+ 0 0 12 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.757 110.8 51.6 -71.7 -24.4 24.8 26.7 35.7 73 176 A V H < S+ 0 0 109 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.903 114.9 41.2 -76.0 -43.0 25.5 27.3 32.0 74 177 A V H < S+ 0 0 74 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.888 137.2 14.0 -68.7 -41.4 25.4 23.6 31.2 75 178 A D >< + 0 0 55 -4,-2.7 3,-2.1 -5,-0.2 -1,-0.2 -0.675 61.7 175.2-141.2 81.6 22.4 22.9 33.4 76 179 A P T 3 S+ 0 0 72 0, 0.0 -4,-0.1 0, 0.0 32,-0.1 0.594 82.4 63.4 -64.2 -9.7 20.6 26.1 34.6 77 180 A K T 3 S+ 0 0 171 -3,-0.1 2,-1.0 1,-0.1 -5,-0.1 0.362 75.2 101.5 -94.4 2.9 18.0 23.8 36.2 78 181 A Y X> - 0 0 45 -3,-2.1 4,-1.0 -7,-0.2 3,-0.9 -0.761 55.2-167.5 -93.6 99.1 20.5 22.3 38.6 79 182 A S H 3> S+ 0 0 28 -2,-1.0 4,-1.8 1,-0.3 3,-0.3 0.812 79.9 62.0 -60.4 -35.5 19.8 24.0 41.9 80 183 A K H 3> S+ 0 0 94 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.876 99.8 55.4 -60.0 -37.5 22.9 22.9 43.7 81 184 A A H <> S+ 0 0 0 -3,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.888 107.1 49.8 -62.4 -38.8 25.1 24.7 41.1 82 185 A W H X S+ 0 0 28 -4,-1.0 4,-2.4 -3,-0.3 -1,-0.2 0.864 108.9 52.1 -68.1 -36.7 23.3 27.9 41.8 83 186 A S H X S+ 0 0 18 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.898 110.5 48.3 -65.0 -41.2 23.8 27.5 45.6 84 187 A R H X S+ 0 0 67 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.898 112.0 49.2 -62.6 -43.7 27.5 26.9 45.0 85 188 A L H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.884 108.2 54.3 -64.6 -40.6 27.7 30.0 42.9 86 189 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.926 111.1 44.4 -58.6 -47.3 25.9 32.0 45.5 87 190 A L H X S+ 0 0 75 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.916 112.5 51.5 -66.6 -43.5 28.4 31.1 48.2 88 191 A A H X S+ 0 0 0 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.924 113.4 44.5 -60.2 -44.0 31.4 31.6 46.0 89 192 A R H ><>S+ 0 0 40 -4,-2.6 5,-2.8 2,-0.2 3,-0.7 0.896 111.2 54.1 -67.3 -38.5 30.2 35.1 45.0 90 193 A F H ><5S+ 0 0 32 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.924 107.0 51.5 -58.7 -43.4 29.3 35.9 48.6 91 194 A D H 3<5S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.640 107.6 53.0 -72.6 -14.3 32.8 35.0 49.6 92 195 A M T <<5S- 0 0 70 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.303 117.8-114.7 -95.7 7.5 34.2 37.3 47.0 93 196 A A T < 5S+ 0 0 63 -3,-1.8 2,-1.2 1,-0.2 -3,-0.2 0.749 75.2 136.7 61.2 24.4 32.0 40.1 48.4 94 197 A D >< + 0 0 66 -5,-2.8 4,-2.2 1,-0.2 -1,-0.2 -0.655 20.8 163.2 -93.8 74.0 30.0 40.2 45.2 95 198 A Y H > + 0 0 73 -2,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.842 68.2 54.0 -70.4 -33.7 26.7 40.4 47.1 96 199 A K H > S+ 0 0 143 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.939 112.8 44.8 -61.2 -46.1 24.6 41.5 44.1 97 200 A G H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.849 111.8 52.4 -67.1 -35.8 25.8 38.5 42.1 98 201 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.916 107.6 52.1 -65.8 -41.9 25.3 36.2 45.1 99 202 A K H X S+ 0 0 62 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.940 110.5 48.0 -58.9 -47.3 21.7 37.5 45.5 100 203 A E H X S+ 0 0 83 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.902 111.9 49.5 -60.0 -43.2 21.0 36.7 41.8 101 204 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.914 111.7 47.5 -65.3 -43.6 22.5 33.3 42.0 102 205 A Y H X S+ 0 0 12 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.895 110.9 52.2 -64.8 -39.2 20.5 32.3 45.1 103 206 A E H X S+ 0 0 60 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.931 112.3 44.9 -61.9 -45.2 17.3 33.7 43.5 104 207 A K H X S+ 0 0 102 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.852 112.0 53.3 -67.0 -32.9 17.9 31.5 40.4 105 208 A G H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.906 107.4 51.3 -65.4 -41.0 18.8 28.6 42.6 106 209 A I H X S+ 0 0 33 -4,-2.5 4,-1.0 2,-0.2 6,-0.5 0.907 111.3 47.3 -64.6 -42.5 15.5 29.0 44.5 107 210 A E H < S+ 0 0 145 -4,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.920 113.8 47.5 -62.4 -44.5 13.5 29.0 41.3 108 211 A A H < S+ 0 0 33 -4,-2.3 -29,-0.2 1,-0.2 -2,-0.2 0.865 103.6 61.4 -65.2 -35.9 15.4 26.0 39.9 109 212 A E H < S- 0 0 59 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.798 92.7-152.2 -65.4 -28.3 14.9 24.1 43.2 110 213 A G S < S+ 0 0 65 -4,-1.0 -3,-0.1 -3,-0.5 -1,-0.1 0.481 74.4 73.9 76.9 4.5 11.2 24.3 42.6 111 214 A N S S- 0 0 135 -5,-0.4 -4,-0.1 3,-0.0 -1,-0.1 0.021 121.2 -78.8-139.6 28.3 10.2 24.2 46.2 112 215 A G S S- 0 0 45 -6,-0.5 -5,-0.1 -5,-0.1 -6,-0.1 0.415 87.9 -71.8 88.2 -2.6 11.1 27.6 47.7 113 216 A G - 0 0 6 -7,-0.4 -7,-0.1 -8,-0.1 2,-0.0 0.042 54.9 -74.1 102.5 152.1 14.8 26.7 48.0 114 217 A S > - 0 0 39 1,-0.1 4,-2.6 -35,-0.1 5,-0.2 -0.323 52.6-102.0 -68.8 164.4 16.9 24.5 50.1 115 218 A D H > S+ 0 0 128 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.912 125.9 52.0 -53.9 -42.4 17.6 25.7 53.7 116 219 A A H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.872 110.3 47.0 -63.1 -40.1 21.1 26.8 52.5 117 220 A M H > S+ 0 0 5 2,-0.2 4,-2.7 3,-0.2 5,-0.2 0.912 113.1 47.9 -69.5 -43.1 19.6 28.8 49.6 118 221 A K H X S+ 0 0 86 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.941 117.0 41.7 -64.3 -47.8 16.9 30.5 51.7 119 222 A R H X S+ 0 0 163 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.881 113.8 54.7 -66.0 -38.2 19.4 31.4 54.4 120 223 A G H X S+ 0 0 12 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.922 111.0 44.1 -59.2 -46.2 21.9 32.4 51.8 121 224 A L H X S+ 0 0 21 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.916 114.0 50.3 -67.0 -42.2 19.5 34.8 50.1 122 225 A E H X S+ 0 0 83 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.939 113.1 45.4 -60.4 -48.4 18.4 36.2 53.4 123 226 A T H X S+ 0 0 50 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.891 113.3 50.2 -64.8 -40.6 21.9 36.8 54.6 124 227 A T H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.923 111.0 48.6 -63.1 -45.7 22.9 38.4 51.2 125 228 A K H X S+ 0 0 101 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.875 109.4 53.1 -62.3 -37.2 19.9 40.7 51.2 126 229 A R H X S+ 0 0 139 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.888 108.3 50.3 -66.5 -37.4 20.7 41.8 54.8 127 230 A K H X S+ 0 0 78 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.887 111.7 47.9 -65.6 -40.8 24.3 42.6 53.7 128 231 A I H X S+ 0 0 45 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.908 112.1 49.2 -67.3 -40.4 23.0 44.7 50.8 129 232 A E H X S+ 0 0 98 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.879 106.5 56.9 -67.2 -36.9 20.5 46.4 53.1 130 233 A E H X S+ 0 0 105 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.938 111.2 43.6 -55.2 -47.9 23.3 47.1 55.6 131 234 A A H < S+ 0 0 70 -4,-1.8 3,-0.5 1,-0.2 4,-0.3 0.913 113.6 50.6 -64.8 -44.8 25.2 48.9 52.8 132 235 A N H < S+ 0 0 114 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.830 115.0 41.6 -62.3 -37.7 22.2 50.8 51.5 133 236 A R H < S- 0 0 203 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.535 128.5 -87.3 -91.8 -7.0 21.1 52.1 54.9 134 237 A G < - 0 0 44 -4,-0.8 -2,-0.1 -3,-0.5 -3,-0.1 0.444 20.6-132.3 101.9 119.5 24.7 53.0 56.0 135 238 A A S S+ 0 0 72 -4,-0.3 -4,-0.1 1,-0.1 -1,-0.1 0.604 95.2 50.2 -75.5 -11.6 27.1 50.6 57.7 136 239 A E S S- 0 0 156 -3,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.993 90.0-115.5-129.9 131.7 27.9 53.3 60.3 137 240 A P - 0 0 98 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.320 37.5-108.1 -59.5 148.5 25.4 55.4 62.3 138 241 A P - 0 0 128 0, 0.0 2,-0.4 0, 0.0 -4,-0.0 -0.428 32.9-120.9 -67.4 153.7 25.4 59.2 61.6 139 242 A A - 0 0 95 -2,-0.1 2,-0.1 1,-0.0 3,-0.1 -0.837 21.0-121.6 -98.0 136.1 26.9 61.3 64.3 140 243 A D - 0 0 163 -2,-0.4 3,-0.1 1,-0.1 -1,-0.0 -0.447 40.1 -94.3 -69.7 149.2 24.8 64.0 66.0 141 244 A D - 0 0 156 1,-0.1 -1,-0.1 -2,-0.1 2,-0.0 -0.177 44.1 -95.3 -60.1 154.8 26.2 67.6 65.7 142 245 A V - 0 0 137 1,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.368 49.1-101.2 -66.5 154.8 28.3 69.1 68.5 143 246 A D - 0 0 127 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.687 32.8-178.6 -90.3 125.2 26.4 71.2 71.0 144 247 A D + 0 0 157 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.313 48.8 118.3 -97.7 6.4 26.4 75.0 70.7 145 248 A A S S- 0 0 50 1,-0.1 2,-0.1 2,-0.1 -2,-0.0 -0.321 76.4 -93.8 -70.4 155.6 24.2 75.4 73.8 146 249 A A > - 0 0 72 1,-0.1 3,-2.5 2,-0.1 4,-0.2 -0.456 32.9-118.8 -68.9 141.9 25.5 77.2 76.9 147 250 A G G > S+ 0 0 82 1,-0.3 3,-0.5 2,-0.1 4,-0.1 0.761 113.4 51.2 -52.7 -29.4 27.0 74.9 79.5 148 251 A A G > S+ 0 0 91 1,-0.2 3,-0.8 2,-0.1 -1,-0.3 0.373 80.8 96.6 -92.4 5.1 24.4 75.9 82.1 149 252 A S G < S+ 0 0 70 -3,-2.5 -1,-0.2 1,-0.2 -2,-0.1 0.632 77.3 59.1 -72.5 -14.4 21.4 75.2 79.8 150 253 A R G < 0 0 222 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.1 0.731 360.0 360.0 -84.7 -24.2 20.9 71.8 81.2 151 254 A G < 0 0 110 -3,-0.8 -3,-0.0 -4,-0.1 0, 0.0 -0.292 360.0 360.0 -54.5 360.0 20.3 73.1 84.8