==== 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 2QSH . 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) . 30919.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 364 65.5 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 . 66 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 37 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.6 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 1 2 1 2 2 3 1 1 0 1 2 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 0 6 2 3 0 0 0 1 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 . 4 1 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,-1.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-178.4 -0.4 26.9 59.7 2 124 A A H > + 0 0 68 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.860 360.0 56.3 -68.3 -37.7 3.1 26.2 60.9 3 125 A R H > S+ 0 0 189 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.718 102.2 58.0 -64.9 -25.3 2.4 22.4 60.6 4 126 A R H >>S+ 0 0 179 2,-0.2 4,-1.6 -3,-0.2 5,-0.7 0.902 112.1 37.8 -70.5 -44.4 1.5 23.0 57.0 5 127 A T H <5S+ 0 0 79 -4,-1.2 -2,-0.2 2,-0.2 170,-0.2 0.780 110.5 60.2 -80.9 -29.9 4.9 24.5 56.1 6 128 A S H <5S+ 0 0 97 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.944 109.1 45.3 -57.7 -49.7 6.8 22.1 58.3 7 129 A R H <5S- 0 0 182 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.933 91.4-163.5 -50.1 -51.2 5.3 19.3 56.1 8 130 A N T <5 + 0 0 40 -4,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.833 42.5 130.1 57.7 38.1 6.2 21.4 53.1 9 131 A V < - 0 0 61 -5,-0.7 -1,-0.2 164,-0.2 164,-0.2 -0.986 51.7-136.2-120.4 126.9 3.8 19.3 50.9 10 132 A C - 0 0 15 162,-2.8 164,-0.1 -2,-0.4 162,-0.0 -0.198 33.0 -83.3 -74.1 170.2 1.3 21.1 48.7 11 133 A S > - 0 0 52 1,-0.1 4,-1.9 4,-0.0 -1,-0.2 -0.168 36.7-110.3 -66.5 165.8 -2.4 20.1 48.3 12 134 A N H > S+ 0 0 97 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.865 120.5 59.4 -65.6 -35.4 -3.5 17.3 45.9 13 135 A E H > S+ 0 0 155 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.922 106.1 47.3 -56.1 -47.7 -5.1 20.0 43.8 14 136 A E H > S+ 0 0 51 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.885 105.8 59.2 -61.7 -42.7 -1.6 21.6 43.4 15 137 A R H X S+ 0 0 104 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.943 110.8 41.1 -48.1 -54.7 -0.1 18.2 42.6 16 138 A K H X S+ 0 0 117 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.886 113.1 53.5 -65.3 -41.3 -2.4 17.8 39.6 17 139 A R H X S+ 0 0 66 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.879 110.1 48.5 -61.2 -38.7 -2.0 21.5 38.5 18 140 A R H X S+ 0 0 11 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.881 109.7 52.3 -68.3 -38.0 1.8 21.0 38.6 19 141 A K H X S+ 0 0 79 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.923 113.6 43.2 -63.8 -45.9 1.5 17.8 36.5 20 142 A Y H X S+ 0 0 11 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.945 114.0 49.9 -64.2 -48.2 -0.6 19.6 33.9 21 143 A F H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.866 107.0 56.4 -60.6 -36.9 1.5 22.7 33.8 22 144 A H H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.948 110.2 44.8 -55.6 -52.1 4.6 20.4 33.4 23 145 A M H X S+ 0 0 3 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.973 112.9 49.0 -56.6 -59.3 3.1 18.9 30.3 24 146 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.894 115.0 46.1 -47.7 -48.0 1.9 22.2 28.8 25 147 A Y H X S+ 0 0 4 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.931 111.2 51.8 -64.0 -48.6 5.4 23.7 29.4 26 148 A L H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.935 108.7 51.0 -51.7 -52.2 7.2 20.6 28.0 27 149 A V H X S+ 0 0 1 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.918 110.2 49.5 -54.8 -47.2 5.1 20.7 24.8 28 150 A C H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.914 112.1 47.9 -60.2 -44.2 5.9 24.4 24.2 29 151 A L H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.913 112.6 48.5 -62.3 -45.1 9.7 23.8 24.8 30 152 A M H X S+ 0 0 1 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.893 111.8 49.5 -64.9 -38.4 9.6 20.8 22.4 31 153 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.884 107.9 54.8 -66.5 -36.9 7.8 22.9 19.8 32 154 A H H X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.905 107.2 49.7 -60.8 -42.0 10.3 25.6 20.3 33 155 A G H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.883 109.9 52.1 -63.2 -39.7 13.2 23.1 19.5 34 156 A F H X S+ 0 0 5 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.961 113.7 41.7 -58.3 -54.0 11.3 22.0 16.4 35 157 A I H X S+ 0 0 15 -4,-2.5 4,-2.0 1,-0.2 3,-0.4 0.925 113.6 51.4 -63.4 -46.8 10.9 25.6 15.1 36 158 A R H X S+ 0 0 10 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.870 105.7 57.3 -58.6 -36.9 14.4 26.7 16.0 37 159 A N H X S+ 0 0 1 -4,-1.9 4,-0.9 -5,-0.2 -1,-0.2 0.851 104.8 52.1 -63.3 -36.4 15.7 23.6 14.2 38 160 A E H >< S+ 0 0 70 -4,-1.4 3,-1.2 -3,-0.4 -2,-0.2 0.963 106.5 52.6 -58.0 -53.5 13.9 24.9 11.1 39 161 A W H >< S+ 0 0 13 -4,-2.0 3,-2.4 1,-0.3 -2,-0.2 0.898 102.8 58.7 -51.8 -46.1 15.6 28.3 11.4 40 162 A I H 3< S+ 0 0 3 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.804 98.7 59.8 -52.5 -35.1 19.0 26.6 11.5 41 163 A N T << S+ 0 0 49 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.394 78.0 143.5 -72.4 0.8 18.3 25.1 8.1 42 164 A S <> - 0 0 2 -3,-2.4 4,-2.1 -4,-0.2 5,-0.1 -0.172 44.5-152.0 -54.9 129.4 17.9 28.6 6.6 43 165 A K H > S+ 0 0 120 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.922 94.2 54.4 -69.0 -45.3 19.3 28.8 3.1 44 166 A R H > S+ 0 0 128 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.835 114.2 44.4 -56.3 -33.8 20.2 32.6 3.3 45 167 A L H >> S+ 0 0 5 2,-0.2 4,-2.3 1,-0.1 3,-0.6 0.885 107.5 55.3 -79.7 -43.6 22.3 31.8 6.4 46 168 A S H 3X S+ 0 0 21 -4,-2.1 4,-2.6 1,-0.3 5,-0.2 0.893 100.6 57.7 -66.0 -38.1 24.0 28.6 5.3 47 169 A R H 3X S+ 0 0 173 -4,-1.9 4,-0.5 1,-0.2 -1,-0.3 0.845 112.0 45.8 -60.0 -28.6 25.5 30.2 2.1 48 170 A K H X< S+ 0 0 124 -3,-0.6 3,-0.7 -4,-0.5 -2,-0.2 0.921 113.3 45.3 -77.2 -47.3 27.1 32.7 4.5 49 171 A L H >< S+ 0 0 4 -4,-2.3 3,-2.5 1,-0.2 4,-0.3 0.819 98.1 72.6 -70.2 -30.6 28.4 30.2 7.2 50 172 A S H >< S+ 0 0 49 -4,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.870 89.5 62.2 -47.0 -42.6 29.8 27.8 4.6 51 173 A N T << S+ 0 0 140 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.535 87.9 71.2 -66.3 -9.1 32.6 30.4 3.9 52 174 A L T < S+ 0 0 55 -3,-2.5 -1,-0.3 -4,-0.1 -2,-0.2 0.664 87.9 74.2 -78.2 -15.6 33.8 30.0 7.5 53 175 A V S < S- 0 0 16 -3,-1.8 -1,-0.1 -4,-0.3 5,-0.1 -0.870 79.3-137.5-109.2 108.2 35.2 26.5 6.8 54 176 A P > - 0 0 66 0, 0.0 4,-2.2 0, 0.0 5,-0.1 -0.099 23.8-112.9 -56.2 158.5 38.4 26.2 4.7 55 177 A E H > S+ 0 0 164 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.947 117.7 56.8 -58.3 -51.4 38.6 23.5 2.0 56 178 A K H > S+ 0 0 135 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.880 110.9 44.5 -45.2 -47.1 41.3 21.6 4.0 57 179 A V H > S+ 0 0 9 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.868 106.8 59.1 -69.7 -39.3 38.8 21.4 6.9 58 180 A F H X S+ 0 0 75 -4,-2.2 4,-0.6 1,-0.2 3,-0.5 0.904 103.0 53.5 -55.7 -43.8 35.9 20.4 4.7 59 181 A E H >< S+ 0 0 118 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.840 103.3 56.6 -61.2 -34.9 37.8 17.4 3.5 60 182 A L H 3< S+ 0 0 22 -4,-1.0 20,-0.4 -3,-0.3 -1,-0.2 0.829 102.6 55.5 -67.3 -31.1 38.4 16.3 7.1 61 183 A L H 3< S+ 0 0 8 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.646 116.1 37.7 -74.3 -16.0 34.6 16.3 7.7 62 184 A H S << S- 0 0 57 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.1 -0.392 85.0-179.5-133.4 58.8 34.2 13.9 4.7 63 185 A P - 0 0 15 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.078 36.1 -92.7 -61.2 157.5 37.1 11.5 4.9 64 186 A Q - 0 0 167 1,-0.1 2,-0.2 -5,-0.0 -5,-0.0 -0.444 48.5 -99.3 -65.5 139.9 37.7 8.7 2.4 65 187 A K - 0 0 104 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.1 -0.471 37.0-146.8 -62.3 128.1 36.3 5.3 3.5 66 188 A D - 0 0 36 -2,-0.2 7,-0.1 1,-0.2 6,-0.1 -0.897 15.0-173.2-108.6 113.5 39.1 3.2 5.0 67 189 A E S S+ 0 0 159 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.981 82.0 43.5 -69.4 -62.6 38.7 -0.6 4.3 68 190 A E S S+ 0 0 166 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.868 134.5 9.7 -49.1 -46.5 41.6 -2.0 6.5 69 191 A L > - 0 0 73 1,-0.1 3,-1.6 2,-0.0 4,-0.4 -0.729 56.6-174.3-149.1 90.2 40.8 0.2 9.5 70 192 A P T >> S+ 0 0 44 0, 0.0 4,-1.8 0, 0.0 3,-1.3 0.726 81.3 76.9 -57.8 -25.0 37.6 2.4 9.7 71 193 A L H 3> S+ 0 0 120 1,-0.3 4,-2.9 2,-0.2 5,-0.1 0.869 85.2 61.4 -53.9 -41.4 39.0 3.9 12.9 72 194 A R H <> S+ 0 0 107 -3,-1.6 4,-1.6 1,-0.2 -1,-0.3 0.778 104.1 49.9 -56.4 -30.4 41.4 6.1 10.9 73 195 A S H <> S+ 0 0 2 -3,-1.3 4,-2.5 -4,-0.4 -1,-0.2 0.931 107.8 50.7 -76.0 -48.6 38.3 7.7 9.2 74 196 A T H X S+ 0 0 3 -4,-1.8 4,-2.9 1,-0.2 5,-0.3 0.941 108.0 56.4 -46.9 -50.1 36.6 8.4 12.5 75 197 A R H X S+ 0 0 151 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.924 108.0 46.0 -48.4 -52.7 40.0 10.0 13.5 76 198 A K H X S+ 0 0 103 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.862 111.3 52.5 -62.9 -38.0 39.8 12.3 10.5 77 199 A L H X S+ 0 0 8 -4,-2.5 4,-2.6 2,-0.2 3,-0.3 0.961 109.3 49.1 -59.0 -52.3 36.2 13.2 11.2 78 200 A L H X S+ 0 0 30 -4,-2.9 4,-2.1 1,-0.3 -2,-0.2 0.859 108.9 53.7 -58.5 -36.4 36.9 14.1 14.8 79 201 A D H X S+ 0 0 42 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.3 0.882 108.5 48.9 -66.8 -38.2 39.8 16.2 13.7 80 202 A G H X S+ 0 0 0 -4,-1.8 4,-2.3 -20,-0.4 -2,-0.2 0.948 110.8 50.4 -63.1 -49.7 37.5 18.1 11.3 81 203 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.854 109.3 52.8 -56.1 -38.4 35.0 18.6 14.1 82 204 A K H X S+ 0 0 104 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.946 108.9 47.0 -65.0 -47.9 37.8 19.9 16.3 83 205 A K H X S+ 0 0 60 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.863 109.9 55.3 -63.2 -33.5 39.0 22.5 13.8 84 206 A C H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.904 106.7 50.6 -62.2 -42.5 35.3 23.6 13.3 85 207 A M H X S+ 0 0 23 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.888 110.6 50.8 -60.5 -40.3 35.0 24.1 17.1 86 208 A E H X S+ 0 0 99 -4,-2.0 4,-1.4 1,-0.2 3,-0.4 0.957 111.1 44.2 -67.4 -49.6 38.2 26.3 17.0 87 209 A L H X S+ 0 0 32 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.706 107.7 61.1 -73.2 -18.2 37.2 28.6 14.1 88 210 A W H X S+ 0 0 1 -4,-1.5 4,-3.0 2,-0.2 -1,-0.2 0.868 100.7 53.1 -69.9 -39.4 33.7 28.9 15.7 89 211 A Q H < S+ 0 0 77 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.902 110.9 48.8 -56.6 -41.3 35.4 30.4 18.8 90 212 A K H < S+ 0 0 173 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.893 112.9 47.1 -65.1 -41.3 37.0 32.8 16.3 91 213 A H H < S+ 0 0 17 -4,-1.9 2,-1.0 1,-0.1 -2,-0.2 0.940 96.2 73.4 -68.0 -48.2 33.7 33.6 14.6 92 214 A W < + 0 0 16 -4,-3.0 44,-0.1 1,-0.2 -1,-0.1 -0.555 59.9 171.3 -74.8 101.9 31.6 34.2 17.7 93 215 A K + 0 0 125 -2,-1.0 2,-0.4 43,-0.6 -1,-0.2 0.720 59.5 36.0 -93.3 -21.9 32.9 37.6 18.7 94 216 A I E -a 137 0A 87 42,-1.8 44,-1.6 45,-0.1 2,-0.5 -0.977 62.4-169.3-134.5 123.1 30.5 38.6 21.5 95 217 A T E -a 138 0A 90 -2,-0.4 2,-0.3 42,-0.2 44,-0.2 -0.930 11.1-153.2-109.4 132.5 28.9 36.3 24.1 96 218 A K - 0 0 130 42,-0.9 2,-0.1 -2,-0.5 3,-0.0 -0.713 17.5-117.4 -99.3 151.8 26.1 37.5 26.4 97 219 A K - 0 0 149 -2,-0.3 2,-0.3 42,-0.1 42,-0.1 -0.483 44.5 -93.3 -70.0 155.3 25.2 36.3 29.8 98 220 A Y - 0 0 18 1,-0.1 3,-0.4 -2,-0.1 -1,-0.1 -0.631 33.0-143.8 -68.8 130.8 21.7 34.8 30.1 99 221 A D S S+ 0 0 146 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.930 83.7 1.2 -64.6 -48.8 19.4 37.6 31.2 100 222 A N S S- 0 0 70 -3,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.789 123.9 -54.6-146.5 95.3 17.2 35.5 33.5 101 223 A E S > S- 0 0 47 -3,-0.4 3,-2.7 -2,-0.3 -2,-0.1 0.511 71.4-140.7 53.3 8.0 17.9 31.7 33.9 102 224 A G T 3 - 0 0 12 1,-0.3 -5,-0.0 -5,-0.0 0, 0.0 -0.067 67.8 -29.3 41.4-128.6 17.8 31.3 30.1 103 225 A L T 3 S+ 0 0 11 2,-0.0 62,-0.4 63,-0.0 -1,-0.3 0.133 105.8 123.9-103.5 21.0 16.0 28.0 29.4 104 226 A Y S < S- 0 0 2 -3,-2.7 132,-0.2 1,-0.2 61,-0.1 -0.297 75.9 -70.0 -70.8 164.9 17.1 26.3 32.6 105 227 A M - 0 0 15 130,-2.1 2,-0.3 61,-0.1 -1,-0.2 -0.297 47.8-148.9 -63.1 134.5 14.5 24.9 35.0 106 228 A R - 0 0 22 59,-0.5 62,-0.4 -3,-0.1 2,-0.2 -0.732 14.9-119.9 -97.3 153.3 12.4 27.4 36.9 107 229 A T > - 0 0 18 -2,-0.3 4,-2.1 60,-0.1 5,-0.1 -0.528 22.8-116.2 -84.1 158.2 10.9 26.8 40.4 108 230 A W H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.895 118.5 54.4 -60.2 -41.6 7.2 26.8 41.1 109 231 A K H > S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.904 108.6 49.3 -58.8 -41.4 7.6 29.8 43.3 110 232 A E H > S+ 0 0 53 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.901 112.2 47.5 -64.0 -42.7 9.3 31.6 40.4 111 233 A I H X S+ 0 0 1 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.869 109.2 54.0 -66.4 -39.6 6.5 30.6 38.0 112 234 A E H < S+ 0 0 100 -4,-2.7 3,-0.3 1,-0.2 4,-0.3 0.919 115.2 39.4 -60.2 -44.5 3.8 31.7 40.4 113 235 A M H X S+ 0 0 93 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.556 98.3 77.5 -85.2 -11.2 5.4 35.2 40.7 114 236 A S H < S+ 0 0 29 -4,-0.9 3,-0.4 1,-0.2 -1,-0.2 0.898 94.1 51.0 -65.7 -41.1 6.3 35.5 37.0 115 237 A A T < S+ 0 0 48 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.772 102.0 67.7 -60.1 -28.0 2.6 36.3 36.3 116 238 A N T 4 S+ 0 0 98 -4,-0.3 2,-0.5 1,-0.2 -2,-0.2 0.879 99.4 46.0 -63.2 -43.8 2.9 38.9 39.0 117 239 A N S < S- 0 0 111 -4,-1.1 2,-0.7 -3,-0.4 -1,-0.2 -0.911 73.7-139.7-117.0 121.6 5.4 41.2 37.3 118 240 A K - 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