==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 31-JUL-07 2QSG . COMPND 2 MOLECULE: DNA REPAIR PROTEIN RAD4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.-H.MIN,N.P.PAVLETICH . 556 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30368.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 371 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 1 0.2 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 . 47 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 3 0 3 1 3 1 1 0 2 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 0 2 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 2 4 3 3 0 0 1 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 . 3 2 1 0 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 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 1 123 A D > 0 0 142 0, 0.0 4,-0.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 155.3 -0.6 26.6 59.6 2 124 A A H > + 0 0 61 2,-0.2 4,-2.2 1,-0.2 3,-0.2 0.820 360.0 52.3 -73.9 -34.1 3.0 26.1 60.8 3 125 A R H > S+ 0 0 177 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.832 102.7 60.4 -69.8 -34.8 2.7 22.3 60.7 4 126 A R H 4 S+ 0 0 186 1,-0.2 5,-0.4 2,-0.2 -1,-0.2 0.803 113.0 37.8 -57.1 -33.0 1.5 22.7 57.1 5 127 A T H < S+ 0 0 79 -4,-0.6 -2,-0.2 -3,-0.2 -1,-0.2 0.793 103.4 68.6 -93.1 -33.9 4.8 24.3 56.3 6 128 A S H < S+ 0 0 94 -4,-2.2 2,-1.0 1,-0.2 -2,-0.2 0.969 103.7 46.6 -45.0 -69.7 7.0 22.1 58.6 7 129 A R S < S- 0 0 149 -4,-1.4 2,-2.2 1,-0.1 -1,-0.2 -0.716 98.3-143.7 -72.3 104.5 6.4 19.1 56.3 8 130 A N + 0 0 44 -2,-1.0 166,-1.4 165,-0.1 167,-0.2 -0.115 52.4 127.4 -77.6 43.8 7.0 21.1 53.1 9 131 A V B -A 173 0A 43 -2,-2.2 164,-0.2 -5,-0.4 2,-0.2 -0.542 45.8-140.6 -97.5 163.3 4.4 19.4 51.0 10 132 A C - 0 0 17 162,-0.9 2,-0.1 -2,-0.2 164,-0.1 -0.537 31.1 -76.9-112.6-178.5 1.6 21.1 48.9 11 133 A S > - 0 0 62 -2,-0.2 4,-2.3 1,-0.1 -1,-0.1 -0.356 34.6-116.7 -78.1 159.1 -2.0 20.3 48.1 12 134 A N H > S+ 0 0 94 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.843 118.4 60.3 -61.6 -35.1 -3.3 17.6 45.7 13 135 A E H > S+ 0 0 168 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.922 107.6 45.3 -53.6 -47.1 -4.8 20.4 43.7 14 136 A E H > S+ 0 0 43 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.917 107.1 58.3 -63.4 -46.4 -1.3 21.8 43.3 15 137 A R H X S+ 0 0 99 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.913 110.6 42.8 -47.3 -51.9 0.2 18.4 42.5 16 138 A K H X S+ 0 0 120 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.862 114.4 49.7 -66.8 -39.6 -2.1 18.1 39.5 17 139 A R H X S+ 0 0 61 -4,-1.8 4,-3.1 2,-0.2 -2,-0.2 0.882 112.1 48.3 -67.9 -40.5 -1.6 21.7 38.3 18 140 A R H X S+ 0 0 7 -4,-3.3 4,-3.0 2,-0.2 -2,-0.2 0.933 111.7 50.7 -62.7 -44.5 2.1 21.4 38.5 19 141 A K H X S+ 0 0 69 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.920 115.2 42.0 -59.3 -46.9 1.9 18.1 36.6 20 142 A Y H X S+ 0 0 9 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.948 114.3 50.5 -63.4 -50.7 -0.3 19.8 33.9 21 143 A F H X S+ 0 0 2 -4,-3.1 4,-3.3 1,-0.2 5,-0.3 0.904 106.7 56.1 -57.0 -44.6 1.8 22.9 33.8 22 144 A H H X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 -1,-0.2 0.938 110.5 45.0 -47.6 -54.1 5.0 20.8 33.4 23 145 A M H X S+ 0 0 3 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.933 114.0 48.2 -57.1 -51.4 3.4 19.2 30.3 24 146 A L H X S+ 0 0 1 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.937 114.9 45.2 -54.3 -53.2 2.3 22.5 28.9 25 147 A Y H X S+ 0 0 3 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.929 110.7 54.5 -57.6 -49.9 5.6 24.1 29.4 26 148 A L H X S+ 0 0 0 -4,-3.1 4,-2.7 -5,-0.3 -1,-0.2 0.876 106.5 51.6 -51.7 -45.0 7.4 21.0 28.0 27 149 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.914 109.5 49.2 -62.3 -43.5 5.5 21.1 24.8 28 150 A C H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.912 111.4 49.3 -63.7 -43.4 6.3 24.8 24.2 29 151 A L H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.947 112.5 47.2 -57.5 -52.2 10.0 24.2 24.8 30 152 A M H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.3 -2,-0.2 0.889 112.0 49.9 -60.7 -41.4 10.0 21.2 22.4 31 153 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.3 0.880 107.3 56.0 -64.5 -35.9 8.2 23.2 19.8 32 154 A H H X S+ 0 0 3 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.936 107.7 47.9 -59.6 -46.3 10.7 26.0 20.4 33 155 A G H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.917 110.4 52.4 -57.8 -45.7 13.5 23.5 19.6 34 156 A F H X S+ 0 0 5 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.888 113.4 42.2 -59.3 -43.5 11.6 22.4 16.5 35 157 A I H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.899 113.3 52.2 -70.4 -42.3 11.2 25.9 15.1 36 158 A R H X S+ 0 0 10 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.897 105.4 56.8 -60.6 -39.5 14.8 26.9 16.1 37 159 A N H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.866 105.6 51.1 -57.0 -41.6 15.9 23.8 14.2 38 160 A E H >< S+ 0 0 56 -4,-1.2 3,-0.5 2,-0.2 -2,-0.2 0.956 106.6 53.3 -56.7 -54.8 14.2 25.2 11.1 39 161 A W H >< S+ 0 0 18 -4,-2.1 3,-2.0 1,-0.3 -2,-0.2 0.873 103.1 58.2 -52.9 -43.3 15.8 28.6 11.4 40 162 A I H 3< S+ 0 0 2 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.916 98.6 59.1 -50.4 -49.2 19.2 26.8 11.5 41 163 A N T << S+ 0 0 47 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.419 78.4 142.9 -60.9 1.8 18.5 25.3 8.1 42 164 A S <> - 0 0 2 -3,-2.0 4,-2.9 -4,-0.2 5,-0.1 -0.254 44.6-152.1 -58.3 124.0 18.1 28.8 6.7 43 165 A K H > S+ 0 0 123 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.877 94.0 51.7 -67.2 -43.3 19.6 29.0 3.2 44 166 A R H > S+ 0 0 132 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.923 116.8 42.4 -57.0 -44.2 20.5 32.7 3.2 45 167 A L H >> S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 3,-0.8 0.908 109.4 59.7 -67.4 -45.0 22.4 32.0 6.5 46 168 A S H 3X S+ 0 0 21 -4,-2.9 4,-2.2 1,-0.3 -2,-0.2 0.919 102.0 49.6 -50.7 -55.8 23.9 28.8 5.2 47 169 A R H 3X S+ 0 0 178 -4,-2.1 4,-0.5 1,-0.2 -1,-0.3 0.722 112.0 51.9 -63.9 -20.5 25.7 30.3 2.3 48 170 A K H X< S+ 0 0 128 -3,-0.8 3,-1.2 -4,-0.6 -2,-0.2 0.969 111.6 41.7 -77.3 -57.9 27.2 32.9 4.6 49 171 A L H >< S+ 0 0 2 -4,-2.2 3,-2.5 1,-0.3 4,-0.3 0.776 100.2 74.0 -59.2 -31.8 28.6 30.6 7.3 50 172 A S H >< S+ 0 0 48 -4,-2.2 3,-1.6 1,-0.3 -1,-0.3 0.874 88.7 62.1 -50.5 -40.0 29.9 28.2 4.7 51 173 A N T << S+ 0 0 137 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.560 87.1 72.3 -64.0 -12.3 32.6 30.7 4.0 52 174 A L T < S+ 0 0 59 -3,-2.5 -1,-0.3 -4,-0.2 -2,-0.2 0.582 86.5 76.8 -78.4 -9.3 34.0 30.4 7.5 53 175 A V S < S- 0 0 17 -3,-1.6 -1,-0.1 -4,-0.3 31,-0.0 -0.910 77.5-136.3-115.5 113.4 35.4 26.9 6.8 54 176 A P > - 0 0 66 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.121 26.3-110.2 -61.0 159.2 38.6 26.5 4.8 55 177 A E H > S+ 0 0 167 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.954 119.1 53.9 -54.9 -54.6 38.9 23.8 2.0 56 178 A K H > S+ 0 0 133 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.900 111.5 44.5 -40.8 -55.9 41.3 21.8 4.2 57 179 A V H > S+ 0 0 9 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.882 110.5 54.6 -63.1 -41.5 38.9 21.8 7.1 58 180 A F H X S+ 0 0 78 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.873 106.5 52.5 -59.1 -40.5 35.9 20.9 4.8 59 181 A E H < S+ 0 0 113 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.826 105.0 54.9 -65.6 -33.5 37.9 17.9 3.6 60 182 A L H < S+ 0 0 19 -4,-1.4 20,-0.4 1,-0.2 -1,-0.2 0.784 101.9 58.6 -70.0 -26.9 38.5 16.7 7.1 61 183 A L H < S+ 0 0 9 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.746 115.7 35.0 -74.4 -24.4 34.7 16.8 7.7 62 184 A H S < S- 0 0 52 -4,-0.8 -1,-0.3 -3,-0.3 3,-0.1 -0.651 86.3-175.7-126.0 75.2 34.3 14.4 4.8 63 185 A P - 0 0 11 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.400 33.5 -98.3 -73.8 150.7 37.2 12.1 5.0 64 186 A Q - 0 0 167 1,-0.1 2,-0.1 -2,-0.1 -5,-0.0 -0.342 49.7 -93.0 -60.2 143.3 37.8 9.4 2.4 65 187 A K - 0 0 105 -3,-0.1 2,-0.6 1,-0.1 -1,-0.1 -0.410 36.7-148.4 -63.1 130.1 36.7 5.9 3.4 66 188 A D - 0 0 37 1,-0.2 7,-0.1 -2,-0.1 -1,-0.1 -0.918 12.3-172.5-106.5 118.5 39.5 3.8 5.0 67 189 A E S S+ 0 0 155 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.987 80.8 42.5 -71.7 -62.0 39.2 0.1 4.4 68 190 A E S S+ 0 0 166 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.750 134.0 13.0 -61.8 -31.4 41.9 -1.4 6.6 69 191 A L > - 0 0 71 1,-0.1 3,-1.8 2,-0.0 4,-0.4 -0.654 57.4-176.7-151.7 87.5 41.1 0.8 9.6 70 192 A P T >> S+ 0 0 44 0, 0.0 4,-1.7 0, 0.0 3,-1.2 0.748 82.3 75.4 -57.2 -23.8 37.9 2.8 9.6 71 193 A L H 3> S+ 0 0 118 1,-0.3 4,-2.7 2,-0.2 5,-0.1 0.840 84.9 61.6 -53.9 -39.2 39.1 4.3 12.9 72 194 A R H <> S+ 0 0 105 -3,-1.8 4,-1.6 1,-0.2 -1,-0.3 0.757 104.4 49.9 -61.7 -26.6 41.6 6.5 11.0 73 195 A S H <> S+ 0 0 1 -3,-1.2 4,-2.7 -4,-0.4 -2,-0.2 0.909 106.5 52.0 -77.6 -48.6 38.6 8.1 9.3 74 196 A T H X S+ 0 0 4 -4,-1.7 4,-3.1 2,-0.2 5,-0.2 0.937 108.7 55.0 -47.5 -48.5 36.8 8.7 12.6 75 197 A R H X S+ 0 0 145 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.942 108.2 45.9 -50.8 -55.0 40.0 10.4 13.6 76 198 A K H X S+ 0 0 110 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.862 111.8 52.9 -59.9 -37.2 40.0 12.7 10.6 77 199 A L H X S+ 0 0 9 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.974 108.9 48.9 -58.9 -55.0 36.3 13.5 11.3 78 200 A L H X S+ 0 0 33 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.847 108.3 55.8 -54.1 -38.4 37.0 14.4 14.9 79 201 A D H X S+ 0 0 40 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.941 107.2 47.0 -60.8 -50.9 39.9 16.6 13.7 80 202 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 -20,-0.4 -2,-0.2 0.921 111.6 52.6 -56.8 -45.5 37.7 18.7 11.4 81 203 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.931 109.1 49.2 -55.8 -48.9 35.1 19.0 14.2 82 204 A K H X S+ 0 0 110 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.903 111.2 48.4 -57.7 -44.9 37.9 20.3 16.6 83 205 A K H X S+ 0 0 62 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.848 110.5 52.9 -65.7 -33.0 39.1 22.9 14.0 84 206 A C H X S+ 0 0 0 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.872 105.3 54.1 -67.0 -38.6 35.5 23.9 13.5 85 207 A M H X S+ 0 0 22 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.887 110.8 48.2 -59.6 -39.2 35.1 24.4 17.2 86 208 A E H X S+ 0 0 93 -4,-1.7 4,-1.7 2,-0.2 3,-0.2 0.957 109.8 46.3 -71.9 -53.8 38.1 26.7 17.1 87 209 A L H X S+ 0 0 31 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.737 109.8 58.4 -64.8 -20.1 37.2 29.0 14.2 88 210 A W H X S+ 0 0 0 -4,-1.3 4,-3.4 2,-0.2 -1,-0.2 0.910 102.7 50.7 -72.0 -44.3 33.7 29.2 15.8 89 211 A Q H < S+ 0 0 73 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.859 113.9 48.1 -54.4 -36.5 35.2 30.6 19.0 90 212 A K H < S+ 0 0 168 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.887 112.6 46.7 -72.0 -42.2 37.0 33.0 16.7 91 213 A H H < S+ 0 0 14 -4,-2.1 2,-1.5 1,-0.2 -2,-0.2 0.915 97.3 73.9 -67.4 -45.3 33.8 33.9 14.7 92 214 A W < + 0 0 14 -4,-3.4 -1,-0.2 1,-0.2 44,-0.2 -0.555 61.3 172.6 -74.3 91.9 31.7 34.4 17.8 93 215 A K + 0 0 131 -2,-1.5 2,-0.4 42,-0.4 -1,-0.2 0.660 61.9 35.8 -81.9 -17.1 33.2 37.8 18.8 94 216 A I E -b 137 0B 83 42,-1.9 44,-1.5 -3,-0.1 2,-0.4 -0.972 58.8-173.8-139.9 123.3 30.8 38.6 21.7 95 217 A T E -b 138 0B 87 -2,-0.4 2,-0.3 42,-0.2 44,-0.2 -0.947 15.7-155.7-108.3 137.8 29.1 36.3 24.2 96 218 A K - 0 0 133 42,-0.6 2,-0.1 -2,-0.4 3,-0.1 -0.726 21.2-106.9-105.8 158.9 26.5 37.7 26.5 97 219 A K - 0 0 150 -2,-0.3 2,-0.1 42,-0.1 42,-0.1 -0.485 46.3 -95.5 -70.9 153.0 25.4 36.6 29.9 98 220 A Y - 0 0 15 -2,-0.1 3,-0.2 1,-0.1 -1,-0.1 -0.473 31.7-134.5 -64.4 146.7 21.9 35.0 30.1 99 221 A D S S- 0 0 153 1,-0.2 2,-0.1 -2,-0.1 -1,-0.1 0.958 83.1 -10.5 -72.4 -52.0 19.3 37.6 31.1 100 222 A N S S- 0 0 81 -3,-0.0 -1,-0.2 2,-0.0 -3,-0.0 -0.622 125.2 -44.8-153.0 83.8 17.4 35.6 33.7 101 223 A E S > S- 0 0 44 -3,-0.2 3,-2.7 -2,-0.1 -2,-0.0 0.571 74.3-138.7 69.2 9.8 18.1 31.8 33.9 102 224 A G T 3 S- 0 0 9 1,-0.3 -5,-0.0 3,-0.0 -2,-0.0 -0.110 70.2 -31.0 43.4-118.0 18.1 31.5 30.1 103 225 A L T 3 S+ 0 0 9 2,-0.0 62,-0.4 63,-0.0 -1,-0.3 0.185 104.7 127.3-112.8 15.7 16.2 28.2 29.5 104 226 A Y S < S- 0 0 0 -3,-2.7 132,-0.2 1,-0.2 61,-0.1 -0.341 75.9 -73.1 -68.8 155.3 17.4 26.5 32.7 105 227 A M - 0 0 14 130,-1.8 2,-0.3 61,-0.1 -1,-0.2 -0.243 48.3-148.0 -58.7 125.4 14.7 25.1 35.0 106 228 A R - 0 0 10 59,-0.4 62,-0.3 -3,-0.1 2,-0.2 -0.651 15.3-119.7 -89.1 150.2 12.6 27.6 36.9 107 229 A T > - 0 0 18 -2,-0.3 4,-1.9 60,-0.1 3,-0.2 -0.560 23.1-114.8 -85.8 156.9 11.2 27.0 40.4 108 230 A W H > S+ 0 0 7 1,-0.2 4,-3.0 2,-0.2 3,-0.3 0.934 117.9 53.6 -56.5 -48.8 7.5 27.0 41.0 109 231 A K H > S+ 0 0 91 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.872 107.8 52.4 -52.0 -39.6 7.8 30.0 43.3 110 232 A E H > S+ 0 0 59 -3,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.879 112.0 45.1 -66.3 -38.4 9.7 31.8 40.5 111 233 A I H X S+ 0 0 1 -4,-1.9 4,-1.4 -3,-0.3 -2,-0.2 0.921 109.8 53.0 -72.9 -46.4 6.8 31.1 38.1 112 234 A E H X S+ 0 0 105 -4,-3.0 4,-0.8 1,-0.2 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110.2 61.6 -53.0 -42.5 22.4 31.2 20.0 143 265 A S H X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.2 3,-0.3 0.947 107.2 38.9 -52.0 -63.7 26.1 30.5 19.7 144 266 A V H X S+ 0 0 3 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.837 113.7 57.2 -56.4 -34.5 25.8 26.6 19.4 145 267 A Q H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.927 109.3 45.1 -62.8 -42.3 22.7 27.0 17.3 146 268 A G H X S+ 0 0 0 -4,-2.7 4,-2.4 -3,-0.3 -2,-0.2 0.895 110.5 54.6 -65.0 -42.3 24.8 29.1 14.9 147 269 A F H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.925 108.2 48.5 -57.3 -46.4 27.6 26.5 15.1 148 270 A V H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.945 109.1 54.3 -55.9 -46.4 25.1 23.8 14.2 149 271 A A H X S+ 0 0 2 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.861 107.5 50.7 -58.2 -38.2 24.0 26.0 11.3 150 272 A M H < S+ 0 0 0 -4,-2.4 3,-0.4 2,-0.2 -1,-0.2 0.954 108.8 49.5 -63.5 -51.0 27.6 26.2 10.1 151 273 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 3,-1.2 0.868 110.6 50.9 -57.3 -37.4 28.2 22.5 10.2 152 274 A R H ><5S+ 0 0 17 -4,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.819 104.0 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