==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR 26-JUL-11 3T4O . COMPND 2 MOLECULE: HISTIDINE KINASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR M.HOTHORN . 531 3 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26592.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 372 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 21.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 26 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.3 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 2 0 1 0 4 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 4 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 . 4 6 4 0 1 2 3 1 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 . 3 2 2 0 1 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 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 1 126 A M 0 0 134 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.8 -3.0 12.2 72.7 2 127 A D > - 0 0 92 1,-0.1 4,-1.7 3,-0.1 5,-0.1 0.058 360.0-138.4 -49.2 143.1 -4.4 8.6 73.0 3 128 A D H > S+ 0 0 120 2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.863 106.2 48.4 -69.3 -38.9 -2.5 5.6 71.5 4 129 A A H > S+ 0 0 42 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.882 112.4 49.1 -66.8 -38.4 -5.7 4.0 70.1 5 130 A N H > S+ 0 0 87 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.828 106.0 58.0 -69.5 -33.1 -6.8 7.4 68.6 6 131 A K H X S+ 0 0 117 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.823 102.1 54.6 -61.8 -35.7 -3.3 7.7 67.1 7 132 A I H X S+ 0 0 107 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.918 110.3 45.3 -65.9 -44.4 -3.8 4.4 65.2 8 133 A R H X S+ 0 0 126 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.819 107.5 59.5 -64.0 -36.2 -7.0 5.7 63.7 9 134 A R H X S+ 0 0 82 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.895 108.9 43.9 -57.6 -43.0 -5.2 9.0 62.9 10 135 A E H X S+ 0 0 93 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.903 109.6 56.4 -69.5 -41.3 -2.7 7.0 60.8 11 136 A E H X S+ 0 0 121 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.894 108.3 47.7 -56.2 -39.2 -5.5 5.0 59.2 12 137 A V H X S+ 0 0 74 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.919 110.6 51.4 -70.9 -42.6 -7.2 8.2 58.0 13 138 A L H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.928 110.2 49.2 -57.7 -48.8 -3.9 9.6 56.6 14 139 A V H X S+ 0 0 40 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.937 114.3 45.5 -53.9 -52.8 -3.3 6.4 54.7 15 140 A S H X S+ 0 0 75 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.905 115.1 46.3 -59.1 -44.8 -6.8 6.4 53.2 16 141 A M H X S+ 0 0 27 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.922 116.5 44.3 -66.2 -43.1 -6.7 10.2 52.3 17 142 A a H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.948 113.3 49.5 -69.1 -48.1 -3.3 10.0 50.7 18 143 A D H X S+ 0 0 54 -4,-3.0 4,-2.4 -5,-0.3 -1,-0.2 0.879 111.3 50.5 -59.1 -40.0 -4.0 6.8 48.8 19 144 A Q H X S+ 0 0 83 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.928 110.4 48.5 -64.4 -45.8 -7.2 8.2 47.4 20 145 A R H X S+ 0 0 7 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.890 111.7 50.6 -60.6 -38.7 -5.5 11.4 46.3 21 146 A A H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.931 110.0 49.2 -65.7 -46.0 -2.8 9.4 44.6 22 147 A R H X S+ 0 0 132 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.899 111.7 49.9 -58.5 -41.1 -5.3 7.2 42.8 23 148 A M H X S+ 0 0 68 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.918 112.1 47.0 -66.1 -44.1 -7.2 10.4 41.6 24 149 A L H X S+ 0 0 5 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.930 114.9 46.4 -60.9 -47.3 -4.0 12.0 40.3 25 150 A Q H X S+ 0 0 61 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.899 114.3 46.3 -65.0 -43.3 -2.9 8.9 38.5 26 151 A D H X S+ 0 0 86 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.927 112.2 51.2 -67.0 -43.8 -6.3 8.2 36.9 27 152 A Q H X S+ 0 0 57 -4,-2.5 4,-1.8 1,-0.2 45,-0.4 0.868 112.4 46.5 -55.2 -44.9 -6.7 11.9 35.9 28 153 A F H X S+ 0 0 4 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.929 110.5 52.1 -68.4 -43.1 -3.3 11.8 34.2 29 154 A S H X S+ 0 0 58 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.901 108.6 51.4 -57.9 -44.5 -4.0 8.5 32.5 30 155 A V H X S+ 0 0 51 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.930 111.9 47.6 -57.8 -45.3 -7.2 9.9 31.1 31 156 A S H X S+ 0 0 2 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.897 110.0 50.9 -65.4 -43.7 -5.3 12.9 29.7 32 157 A V H X S+ 0 0 25 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.918 108.9 53.1 -59.1 -42.7 -2.5 10.8 28.2 33 158 A N H X S+ 0 0 54 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.878 110.4 46.0 -64.1 -36.3 -5.1 8.7 26.4 34 159 A H H X S+ 0 0 11 -4,-1.8 4,-1.9 35,-0.3 -1,-0.2 0.848 109.0 54.9 -79.5 -30.7 -6.9 11.7 24.9 35 160 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.912 105.6 54.1 -61.1 -39.2 -3.6 13.2 23.8 36 161 A H H X S+ 0 0 65 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.937 106.2 52.1 -59.5 -45.1 -2.9 9.8 22.1 37 162 A A H X S+ 0 0 9 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.890 107.1 52.7 -57.4 -40.0 -6.2 10.3 20.2 38 163 A L H X S+ 0 0 4 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.861 105.6 53.9 -65.6 -35.5 -5.2 13.8 19.1 39 164 A A H X S+ 0 0 7 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.914 110.8 46.3 -59.9 -44.5 -1.9 12.3 17.7 40 165 A I H X S+ 0 0 11 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.904 109.9 55.4 -65.4 -38.7 -4.1 9.9 15.7 41 166 A L H X>S+ 0 0 1 -4,-2.7 4,-3.1 1,-0.2 5,-0.5 0.942 109.1 46.2 -58.2 -46.8 -6.3 12.9 14.7 42 167 A V H X>S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 5,-1.6 0.931 114.7 48.0 -65.1 -46.0 -3.4 14.8 13.3 43 168 A S H <>S+ 0 0 4 -4,-2.3 5,-2.8 3,-0.2 4,-0.3 0.950 119.7 37.1 -57.4 -49.0 -2.1 11.7 11.5 44 169 A T H <>S+ 0 0 1 -4,-3.0 5,-1.0 3,-0.2 -2,-0.2 0.899 128.2 30.1 -71.6 -45.1 -5.5 10.8 9.9 45 170 A F H <5S+ 0 0 0 -4,-3.1 8,-3.2 -5,-0.2 9,-0.5 0.688 129.6 32.1 -98.6 -22.5 -6.9 14.3 9.2 46 171 A H T < - 0 0 70 -2,-0.7 4,-2.7 1,-0.0 5,-0.2 -0.662 61.1 -92.3-109.5 176.8 -5.7 24.3 9.9 56 181 A Q H > S+ 0 0 56 -2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.926 126.8 53.6 -56.1 -43.6 -4.9 26.3 13.0 57 182 A E H > S+ 0 0 144 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.915 110.9 45.8 -58.2 -46.0 -8.5 27.4 13.3 58 183 A T H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.917 112.9 49.0 -64.2 -46.3 -9.8 23.8 13.2 59 184 A F H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.937 111.5 49.9 -59.9 -45.5 -7.2 22.5 15.7 60 185 A A H X S+ 0 0 9 -4,-3.0 4,-2.3 -5,-0.2 61,-0.2 0.929 113.1 46.6 -57.6 -46.1 -8.0 25.4 18.1 61 186 A E H X S+ 0 0 55 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.956 113.9 45.7 -64.7 -52.3 -11.8 24.7 17.8 62 187 A Y H X S+ 0 0 7 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.886 115.7 45.9 -60.9 -43.5 -11.5 20.9 18.3 63 188 A T H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.856 112.4 50.4 -67.9 -37.5 -9.1 21.1 21.2 64 189 A A H >< S+ 0 0 59 -4,-2.3 3,-1.4 -5,-0.3 4,-0.3 0.950 111.5 48.2 -63.3 -48.4 -11.1 23.9 23.0 65 190 A R H 3< S+ 0 0 87 -4,-2.6 3,-0.2 1,-0.3 -1,-0.2 0.750 118.1 41.7 -64.1 -26.1 -14.3 21.9 22.7 66 191 A T T >< S+ 0 0 2 -4,-1.1 3,-2.0 -5,-0.2 4,-0.3 0.176 77.6 111.9-104.1 11.4 -12.5 18.7 24.0 67 192 A A G X S+ 0 0 40 -3,-1.4 3,-1.9 1,-0.3 6,-0.2 0.859 70.6 64.7 -54.7 -33.1 -10.5 20.4 26.8 68 193 A F G 3 S+ 0 0 96 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.711 92.5 63.5 -63.6 -20.7 -12.7 18.6 29.3 69 194 A E G < S+ 0 0 6 -3,-2.0 -1,-0.3 1,-0.2 -35,-0.3 0.569 101.7 51.3 -75.6 -14.2 -11.2 15.3 28.1 70 195 A R X + 0 0 6 -3,-1.9 3,-1.8 -4,-0.3 -1,-0.2 -0.569 69.5 172.1-126.8 64.8 -7.7 16.4 29.2 71 196 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -43,-0.1 0.761 73.4 41.7 -57.4 -33.9 -8.1 17.4 32.8 72 197 A L T 3 S+ 0 0 3 -45,-0.4 127,-1.0 -44,-0.1 2,-0.4 0.523 96.1 95.1 -98.5 11.0 -4.6 17.9 33.9 73 198 A L E < -A 198 0A 19 -3,-1.8 125,-0.2 125,-0.2 3,-0.1 -0.754 53.4-163.4-102.1 133.6 -3.4 19.7 30.8 74 199 A S E S- 0 0 35 123,-2.7 2,-0.3 -2,-0.4 -1,-0.1 0.692 76.7 -24.0 -81.8 -20.7 -3.3 23.5 30.4 75 200 A G E -A 197 0A 1 122,-0.6 122,-1.6 47,-0.1 -1,-0.3 -0.949 54.3-137.3 179.0 157.8 -3.0 23.1 26.6 76 201 A V E +A 196 0A 1 -2,-0.3 44,-2.7 120,-0.2 2,-0.3 -0.944 21.5 173.7-128.2 154.6 -2.0 20.9 23.7 77 202 A A E -AB 195 119A 8 118,-2.4 118,-2.8 -2,-0.3 2,-0.5 -0.981 26.0-127.2-153.6 161.3 -0.1 21.7 20.5 78 203 A Y E -AB 194 118A 0 40,-2.7 39,-2.5 -2,-0.3 40,-1.8 -0.974 18.9-165.6-119.4 122.2 1.4 20.0 17.5 79 204 A A E -AB 193 116A 5 114,-2.8 114,-2.6 -2,-0.5 2,-0.4 -0.900 13.3-142.0-105.6 133.2 5.1 20.6 16.4 80 205 A E E -A 192 0A 35 35,-2.5 2,-0.4 -2,-0.4 112,-0.3 -0.764 18.4-116.5 -97.5 139.8 6.2 19.6 13.0 81 206 A K + 0 0 33 110,-2.3 2,-0.4 -2,-0.4 33,-0.2 -0.609 36.8 179.2 -72.0 128.0 9.7 18.1 12.4 82 207 A V E -F 113 0B 1 31,-2.2 31,-2.4 -2,-0.4 2,-0.2 -0.986 15.0-152.5-133.1 119.2 11.7 20.4 10.1 83 208 A V E >> -F 112 0B 35 -2,-0.4 3,-1.7 29,-0.2 4,-0.6 -0.591 31.2-109.9 -89.0 155.8 15.3 19.6 9.0 84 209 A N H >> S+ 0 0 62 27,-2.6 3,-1.5 1,-0.3 4,-0.5 0.866 115.7 61.4 -57.7 -36.0 17.6 22.5 8.2 85 210 A F H 34 S+ 0 0 174 26,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.797 112.3 41.3 -59.4 -27.2 17.7 21.7 4.4 86 211 A E H <> S+ 0 0 60 -3,-1.7 4,-2.7 1,-0.1 -1,-0.3 0.428 87.7 96.3 -94.1 -6.7 13.9 22.4 4.5 87 212 A R H S+ 0 0 135 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.932 111.8 49.2 -62.0 -48.9 11.0 26.3 2.3 90 215 A F H X S+ 0 0 14 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.930 112.2 47.7 -56.2 -48.6 8.9 25.8 5.4 91 216 A E H X>S+ 0 0 31 -4,-2.7 4,-1.8 1,-0.2 5,-1.3 0.886 111.7 50.1 -64.1 -38.7 9.2 29.4 6.5 92 217 A R H <5S+ 0 0 216 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.913 112.2 47.5 -65.7 -42.9 8.2 30.7 3.1 93 218 A Q H <5S+ 0 0 153 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.908 120.2 37.7 -64.9 -43.3 5.2 28.4 2.9 94 219 A H H <5S- 0 0 56 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.670 102.4-131.7 -82.5 -18.6 4.0 29.4 6.4 95 220 A N T <5S+ 0 0 148 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.845 73.8 87.3 62.1 40.7 5.0 33.0 6.1 96 221 A W S - 0 0 14 5,-2.8 4,-1.7 -2,-0.3 5,-0.2 -0.632 21.0-135.4 -87.0 149.5 13.6 30.3 19.9 101 226 A M T 4 S+ 0 0 25 29,-0.4 -1,-0.1 -2,-0.2 33,-0.1 0.801 97.0 60.3 -78.9 -24.1 11.6 29.7 23.0 102 227 A D T 4 S+ 0 0 124 31,-0.2 -1,-0.2 1,-0.2 32,-0.0 0.874 129.8 2.1 -74.5 -33.9 13.8 31.6 25.4 103 228 A R T 4 S- 0 0 179 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.403 89.3-118.0-132.3 0.0 13.4 35.0 23.6 104 229 A G < + 0 0 37 -4,-1.7 -3,-0.1 1,-0.2 3,-0.1 0.763 68.3 141.7 65.0 24.6 11.0 34.5 20.7 105 230 A E - 0 0 99 -5,-0.2 -5,-2.8 1,-0.1 -1,-0.2 -0.574 65.2 -76.1 -95.2 158.6 13.9 35.5 18.4 106 231 A P B -G 99 0C 94 0, 0.0 -7,-0.3 0, 0.0 -1,-0.1 -0.295 59.7-108.1 -52.1 133.8 14.6 34.0 14.9 107 232 A S - 0 0 10 -9,-3.1 -9,-0.1 1,-0.1 3,-0.1 -0.384 26.3-126.7 -67.1 136.2 16.3 30.6 15.5 108 233 A P - 0 0 61 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.242 51.1 -67.0 -64.9 172.1 19.9 30.2 14.7 109 234 A V + 0 0 104 2,-0.0 2,-0.3 -2,-0.0 3,-0.0 -0.473 64.5 167.6 -66.2 127.4 21.0 27.4 12.3 110 235 A R - 0 0 137 -2,-0.2 3,-0.1 -3,-0.1 -26,-0.1 -0.913 48.2-112.3-133.3 161.0 20.3 24.0 13.9 111 236 A D S S- 0 0 151 -2,-0.3 -27,-2.6 1,-0.2 2,-0.3 0.890 97.3 -8.7 -63.4 -38.6 20.4 20.5 12.3 112 237 A E E -F 83 0B 43 -29,-0.3 2,-0.3 -28,-0.1 -29,-0.2 -0.954 64.2-155.9-151.6 172.8 16.6 20.3 12.9 113 238 A Y E -F 82 0B 0 -31,-2.4 -31,-2.2 -2,-0.3 17,-0.1 -0.919 16.2-146.1-147.9 162.9 13.7 22.0 14.6 114 239 A A - 0 0 0 -2,-0.3 17,-2.5 -33,-0.2 2,-0.2 -0.587 28.4-177.6-132.3 67.8 10.3 21.3 16.0 115 240 A P B -I 130 0D 0 0, 0.0 -35,-2.5 0, 0.0 2,-0.4 -0.524 31.0-116.4 -71.5 138.6 8.2 24.5 15.4 116 241 A V E +Bc 79 127A 2 13,-1.7 12,-2.6 10,-0.5 -37,-0.3 -0.564 38.5 168.9 -73.7 121.7 4.6 24.5 16.7 117 242 A I E + 0 0 9 -39,-2.5 2,-0.4 -2,-0.4 -38,-0.2 0.654 66.9 36.9-107.1 -25.9 2.2 24.8 13.8 118 243 A F E +B 78 0A 11 -40,-1.8 -40,-2.7 -59,-0.1 2,-0.3 -0.995 69.5 172.3-128.2 140.6 -1.1 24.0 15.6 119 244 A S E -B 77 0A 2 -2,-0.4 -42,-0.2 -42,-0.2 2,-0.1 -0.997 37.4-116.8-148.9 141.8 -2.0 25.1 19.1 120 245 A Q > - 0 0 20 -44,-2.7 3,-2.0 -2,-0.3 -60,-0.1 -0.482 42.2-117.0 -64.2 142.1 -4.9 25.2 21.5 121 246 A D G > S+ 0 0 110 1,-0.3 3,-1.7 -61,-0.2 4,-0.2 0.795 112.8 69.2 -60.7 -27.4 -5.6 28.9 22.1 122 247 A S G 3 S+ 0 0 58 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.740 113.0 30.7 -59.5 -25.0 -4.7 28.5 25.8 123 248 A V G X S+ 0 0 5 -3,-2.0 3,-2.1 -47,-0.2 -1,-0.3 -0.145 78.1 133.6-123.6 39.2 -1.1 27.9 24.6 124 249 A S G X + 0 0 63 -3,-1.7 3,-1.8 1,-0.3 -2,-0.1 0.753 60.9 74.1 -61.8 -28.4 -1.2 30.2 21.5 125 250 A Y G 3 S+ 0 0 72 1,-0.3 -1,-0.3 -4,-0.2 4,-0.1 0.659 85.1 68.1 -60.1 -14.9 2.2 31.7 22.6 126 251 A L G X S+ 0 0 26 -3,-2.1 3,-2.3 2,-0.1 -10,-0.5 0.736 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