==== 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 3T4L . COMPND 2 MOLECULE: HISTIDINE KINASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR M.HOTHORN . 529 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 69.9 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 . 114 21.6 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 . 23 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.5 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 1 1 2 0 4 0 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 1 4 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 0 132 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.6 -3.2 12.1 72.5 2 127 A D > - 0 0 93 1,-0.1 4,-1.4 3,-0.1 5,-0.1 0.218 360.0-135.0 -43.5 145.3 -4.3 8.4 72.8 3 128 A D H > S+ 0 0 118 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.892 110.1 50.0 -64.8 -41.9 -2.3 5.5 71.3 4 129 A A H > S+ 0 0 44 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.911 110.6 49.6 -62.0 -43.4 -5.6 4.0 70.0 5 130 A N H > S+ 0 0 88 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.791 106.6 57.0 -65.4 -29.9 -6.6 7.4 68.5 6 131 A K H X S+ 0 0 121 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.845 102.3 53.7 -69.2 -37.7 -3.1 7.6 66.9 7 132 A I H X S+ 0 0 96 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.942 111.9 45.3 -61.6 -44.6 -3.6 4.3 65.0 8 133 A R H X S+ 0 0 121 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.857 108.4 57.7 -64.5 -38.9 -6.8 5.7 63.6 9 134 A R H X S+ 0 0 82 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.903 110.1 43.8 -54.5 -45.9 -5.1 9.0 62.8 10 135 A E H X S+ 0 0 88 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.897 109.7 56.3 -69.5 -40.2 -2.5 7.1 60.6 11 136 A E H X S+ 0 0 121 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.879 108.9 47.3 -57.1 -40.2 -5.3 5.0 59.0 12 137 A V H X S+ 0 0 75 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.911 110.7 51.3 -69.1 -43.7 -7.0 8.2 57.9 13 138 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.929 111.0 49.0 -59.0 -47.0 -3.8 9.7 56.5 14 139 A V H X S+ 0 0 39 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.937 113.8 45.5 -55.7 -52.0 -3.1 6.5 54.5 15 140 A S H X S+ 0 0 73 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.913 115.1 46.8 -59.5 -45.4 -6.6 6.4 53.1 16 141 A M H X S+ 0 0 26 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.893 115.9 44.6 -65.8 -42.1 -6.6 10.2 52.2 17 142 A a H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.943 113.1 49.5 -68.9 -50.0 -3.2 10.0 50.6 18 143 A D H X S+ 0 0 56 -4,-2.9 4,-2.3 -5,-0.3 -2,-0.2 0.879 111.2 50.9 -58.1 -38.7 -3.9 6.8 48.7 19 144 A Q H X S+ 0 0 85 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.925 110.4 48.0 -66.6 -43.0 -7.1 8.3 47.4 20 145 A R H X S+ 0 0 6 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.892 111.6 51.0 -63.9 -38.9 -5.4 11.5 46.2 21 146 A A H X S+ 0 0 3 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.928 110.0 49.3 -63.2 -44.5 -2.7 9.4 44.5 22 147 A R H X S+ 0 0 130 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.916 112.0 49.4 -60.2 -44.2 -5.3 7.3 42.7 23 148 A M H X S+ 0 0 66 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.912 113.0 45.7 -63.6 -44.0 -7.1 10.4 41.5 24 149 A L H X S+ 0 0 7 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.934 115.1 46.9 -64.7 -46.5 -3.9 12.0 40.3 25 150 A Q H X S+ 0 0 60 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.918 114.8 46.3 -63.1 -43.8 -2.8 8.9 38.5 26 151 A D H X S+ 0 0 85 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.927 112.0 50.7 -67.2 -43.9 -6.2 8.3 36.9 27 152 A Q H X S+ 0 0 61 -4,-2.6 4,-2.0 -5,-0.2 45,-0.4 0.880 112.2 47.3 -56.7 -44.2 -6.6 11.9 35.8 28 153 A F H X S+ 0 0 5 -4,-2.2 4,-2.9 -5,-0.2 -1,-0.2 0.924 110.0 52.7 -68.4 -41.9 -3.2 11.9 34.2 29 154 A S H X S+ 0 0 58 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.912 108.1 50.9 -58.6 -44.3 -3.9 8.5 32.5 30 155 A V H X S+ 0 0 47 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.930 112.3 47.4 -59.4 -44.2 -7.1 10.0 31.0 31 156 A S H X S+ 0 0 2 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.916 109.8 51.4 -65.6 -43.8 -5.2 13.0 29.7 32 157 A V H X S+ 0 0 23 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.934 110.0 50.6 -57.9 -44.3 -2.4 10.9 28.2 33 158 A N H X S+ 0 0 52 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.862 111.0 47.6 -65.8 -34.3 -4.9 8.7 26.4 34 159 A H H X S+ 0 0 12 -4,-1.8 4,-1.8 35,-0.3 -1,-0.2 0.867 109.4 53.0 -80.6 -31.3 -6.7 11.7 24.9 35 160 A V H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.899 105.6 55.3 -60.5 -40.5 -3.5 13.3 23.8 36 161 A H H X S+ 0 0 63 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.943 105.5 52.3 -57.0 -44.0 -2.7 9.9 22.1 37 162 A A H X S+ 0 0 9 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.866 106.6 53.6 -60.8 -39.8 -6.1 10.4 20.2 38 163 A L H X S+ 0 0 3 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.857 105.2 53.1 -61.3 -40.1 -4.9 13.9 19.1 39 164 A A H X S+ 0 0 7 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.919 111.7 45.9 -60.7 -41.7 -1.7 12.4 17.7 40 165 A I H X S+ 0 0 10 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.891 109.8 55.6 -64.4 -40.7 -3.9 10.0 15.7 41 166 A L H X>S+ 0 0 1 -4,-2.5 4,-3.1 2,-0.2 5,-0.5 0.930 109.0 46.5 -58.0 -48.6 -6.2 12.9 14.7 42 167 A V H X>S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 5,-1.6 0.946 114.4 48.0 -62.6 -44.0 -3.2 14.9 13.2 43 168 A S H <>S+ 0 0 3 -4,-2.2 5,-2.8 3,-0.2 4,-0.3 0.955 119.9 37.1 -60.4 -45.7 -1.9 11.8 11.4 44 169 A T H <>S+ 0 0 1 -4,-3.0 5,-1.0 3,-0.2 -2,-0.2 0.928 127.8 30.5 -76.1 -46.1 -5.4 10.9 9.9 45 170 A F H <5S+ 0 0 0 -4,-3.1 8,-2.9 -5,-0.2 9,-0.4 0.722 129.3 31.7 -94.8 -23.9 -6.8 14.4 9.2 46 171 A H T < - 0 0 73 -2,-0.7 4,-2.6 1,-0.0 5,-0.2 -0.656 61.5 -91.3-109.1 176.5 -5.5 24.3 9.9 56 181 A Q H > S+ 0 0 54 -2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.926 127.1 53.9 -54.3 -45.0 -4.8 26.3 13.0 57 182 A E H > S+ 0 0 150 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 110.9 45.3 -59.1 -44.3 -8.4 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 0.912 113.2 49.3 -66.6 -44.5 -9.6 23.8 13.2 59 184 A F H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.932 111.3 50.2 -59.1 -45.8 -7.1 22.6 15.7 60 185 A A H X S+ 0 0 8 -4,-3.0 4,-2.3 -5,-0.2 61,-0.3 0.903 112.9 46.2 -59.9 -43.1 -7.9 25.4 18.1 61 186 A E H X S+ 0 0 56 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.958 113.9 46.2 -66.4 -51.6 -11.7 24.6 17.9 62 187 A Y H X S+ 0 0 6 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.918 116.1 45.1 -59.5 -44.3 -11.4 20.9 18.3 63 188 A T H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.870 112.7 50.7 -72.0 -33.7 -9.0 21.2 21.2 64 189 A A H >< S+ 0 0 58 -4,-2.3 3,-1.7 -5,-0.3 4,-0.3 0.961 111.4 48.1 -63.4 -49.7 -11.0 23.9 22.9 65 190 A R H 3< S+ 0 0 87 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.772 118.2 42.0 -65.3 -24.0 -14.2 21.9 22.6 66 191 A T T >< S+ 0 0 1 -4,-1.3 3,-2.3 -5,-0.2 4,-0.3 0.237 76.3 112.6-104.6 13.7 -12.4 18.8 24.0 67 192 A A G X S+ 0 0 41 -3,-1.7 3,-1.7 1,-0.3 6,-0.2 0.835 71.4 65.0 -56.6 -30.9 -10.4 20.5 26.7 68 193 A F G 3 S+ 0 0 95 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.680 91.2 64.0 -64.1 -20.6 -12.5 18.6 29.3 69 194 A E G < S+ 0 0 6 -3,-2.3 -1,-0.3 1,-0.2 -35,-0.3 0.542 101.9 52.0 -76.6 -12.6 -11.1 15.3 28.0 70 195 A R X + 0 0 6 -3,-1.7 3,-1.9 -4,-0.3 -1,-0.2 -0.555 69.3 173.4-127.4 69.2 -7.6 16.3 29.2 71 196 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -43,-0.1 0.725 73.6 42.2 -59.8 -31.5 -8.0 17.3 32.8 72 197 A L T 3 S+ 0 0 4 -45,-0.4 127,-1.0 -44,-0.1 2,-0.4 0.512 95.3 97.5 -98.3 10.5 -4.5 17.9 33.9 73 198 A L E < -A 198 0A 20 -3,-1.9 125,-0.2 125,-0.2 3,-0.1 -0.728 51.5-164.7-102.2 135.5 -3.4 19.8 30.8 74 199 A S E S- 0 0 34 123,-2.9 2,-0.3 -2,-0.4 -1,-0.1 0.771 77.1 -23.8 -80.9 -27.0 -3.2 23.5 30.3 75 200 A G E -A 197 0A 1 122,-0.6 122,-2.2 47,-0.1 -1,-0.3 -0.962 53.5-137.2-176.4 160.0 -2.9 23.2 26.5 76 201 A V E +A 196 0A 1 -2,-0.3 44,-2.8 120,-0.2 2,-0.3 -0.913 22.0 175.8-127.1 154.9 -1.9 20.9 23.6 77 202 A A E -AB 195 119A 7 118,-2.2 118,-2.8 -2,-0.3 2,-0.5 -0.981 24.8-130.2-154.6 158.2 0.1 21.8 20.5 78 203 A Y E -AB 194 118A 0 40,-2.7 39,-2.5 -2,-0.3 40,-1.8 -0.972 19.1-167.0-119.1 123.6 1.5 20.1 17.4 79 204 A A E -AB 193 116A 5 114,-2.7 114,-2.8 -2,-0.5 2,-0.4 -0.907 12.9-142.2-109.3 132.7 5.1 20.7 16.4 80 205 A E E -A 192 0A 36 35,-2.3 2,-0.3 -2,-0.4 112,-0.3 -0.795 18.6-116.2 -96.2 139.7 6.4 19.6 13.0 81 206 A K + 0 0 33 110,-2.3 2,-0.4 -2,-0.4 33,-0.2 -0.575 36.6 178.9 -69.5 129.2 9.8 18.2 12.3 82 207 A V E -F 113 0B 1 31,-2.3 31,-2.4 -2,-0.3 2,-0.2 -0.980 14.7-153.6-136.0 118.1 11.8 20.5 10.1 83 208 A V E >> -F 112 0B 33 -2,-0.4 3,-2.0 29,-0.2 4,-0.5 -0.613 32.1-108.4 -89.5 155.7 15.4 19.7 9.1 84 209 A N G >4 S+ 0 0 62 27,-2.8 3,-1.6 1,-0.3 4,-0.5 0.863 115.7 62.2 -56.5 -37.2 17.6 22.6 8.2 85 210 A F G 34 S+ 0 0 176 26,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.792 112.0 41.2 -58.4 -24.9 17.7 21.8 4.4 86 211 A E G <> S+ 0 0 61 -3,-2.0 4,-2.6 1,-0.1 -1,-0.3 0.401 87.5 97.3 -96.5 -6.4 13.9 22.4 4.4 87 212 A R H S+ 0 0 167 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.912 114.9 48.5 -59.1 -42.9 13.7 28.2 4.1 89 214 A M H > S+ 0 0 135 -4,-0.2 4,-2.3 2,-0.2 5,-0.2 0.936 112.4 48.3 -58.7 -50.4 11.0 26.4 2.2 90 215 A F H X S+ 0 0 11 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.924 112.5 48.3 -59.1 -46.5 9.0 25.8 5.4 91 216 A E H X>S+ 0 0 30 -4,-2.9 4,-2.0 -5,-0.2 5,-1.3 0.906 111.2 49.5 -64.0 -40.8 9.2 29.4 6.5 92 217 A R H <5S+ 0 0 224 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.908 112.5 48.0 -65.3 -40.3 8.2 30.8 3.1 93 218 A Q H <5S+ 0 0 156 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.908 119.4 38.3 -67.4 -42.2 5.2 28.5 3.0 94 219 A H H <5S- 0 0 59 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.708 102.9-132.0 -81.4 -19.2 4.1 29.4 6.5 95 220 A N T <5S+ 0 0 148 -4,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.847 73.5 86.3 65.2 36.8 5.0 33.1 6.1 96 221 A W S - 0 0 16 5,-2.9 4,-2.0 -2,-0.3 5,-0.2 -0.601 20.2-133.4 -86.3 150.7 13.6 30.3 19.8 101 226 A M T 4 S+ 0 0 25 29,-0.5 -1,-0.1 -2,-0.2 33,-0.1 0.807 99.5 56.6 -71.1 -33.9 11.7 29.6 23.0 102 227 A D T 4 S+ 0 0 126 31,-0.2 -1,-0.2 1,-0.2 32,-0.0 0.868 130.1 4.7 -74.2 -34.6 13.9 31.7 25.3 103 228 A R T 4 S- 0 0 187 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.423 87.6-119.9-129.9 0.4 13.5 35.0 23.5 104 229 A G < + 0 0 38 -4,-2.0 -3,-0.1 1,-0.2 3,-0.1 0.783 68.8 141.8 60.8 25.6 11.0 34.5 20.6 105 230 A E - 0 0 101 -5,-0.2 -5,-2.9 1,-0.1 -1,-0.2 -0.609 65.3 -77.4 -95.8 158.5 13.9 35.6 18.3 106 231 A P B -G 99 0C 90 0, 0.0 -7,-0.3 0, 0.0 -1,-0.1 -0.287 59.1-107.8 -55.0 133.8 14.6 34.0 14.9 107 232 A S - 0 0 10 -9,-3.2 -9,-0.1 1,-0.1 3,-0.1 -0.402 25.8-127.4 -66.2 138.5 16.3 30.7 15.4 108 233 A P - 0 0 58 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.211 51.8 -66.9 -66.1 172.1 20.0 30.3 14.6 109 234 A V + 0 0 104 2,-0.0 2,-0.3 -25,-0.0 3,-0.0 -0.513 64.3 167.4 -67.6 129.8 21.0 27.5 12.3 110 235 A R - 0 0 135 -2,-0.3 -26,-0.1 -3,-0.1 3,-0.1 -0.908 48.2-112.0-136.0 159.0 20.4 24.1 13.8 111 236 A D S S- 0 0 148 -2,-0.3 -27,-2.8 1,-0.2 -26,-0.3 0.881 97.5 -8.3 -61.4 -38.8 20.4 20.6 12.2 112 237 A E E -F 83 0B 43 -29,-0.3 2,-0.3 -28,-0.1 -29,-0.2 -0.951 64.1-156.0-154.2 168.5 16.7 20.3 12.8 113 238 A Y E -F 82 0B 0 -31,-2.4 -31,-2.3 -2,-0.3 17,-0.1 -0.921 15.7-146.6-144.0 164.3 13.8 22.1 14.6 114 239 A A - 0 0 0 -2,-0.3 17,-2.5 -33,-0.2 -33,-0.2 -0.551 27.8-177.5-134.5 67.8 10.4 21.3 15.9 115 240 A P B -I 130 0D 0 0, 0.0 -35,-2.3 0, 0.0 2,-0.4 -0.474 30.5-116.8 -72.5 140.8 8.3 24.5 15.4 116 241 A V E +Bc 79 127A 2 13,-1.7 12,-2.7 10,-0.5 -37,-0.3 -0.583 38.1 168.5 -75.8 123.3 4.7 24.5 16.7 117 242 A I E + 0 0 9 -39,-2.5 2,-0.4 -2,-0.4 -38,-0.2 0.626 66.9 37.7-108.1 -22.7 2.3 24.8 13.7 118 243 A F E +B 78 0A 12 -40,-1.8 -40,-2.7 -59,-0.1 2,-0.3 -0.996 69.4 170.6-129.5 141.2 -1.0 24.1 15.6 119 244 A S E -B 77 0A 2 -2,-0.4 -42,-0.2 -42,-0.2 2,-0.1 -0.998 38.0-115.6-151.1 140.4 -1.9 25.1 19.1 120 245 A Q > - 0 0 18 -44,-2.8 3,-2.1 -2,-0.3 -60,-0.1 -0.480 42.5-115.9 -61.8 144.3 -4.8 25.2 21.5 121 246 A D G > S+ 0 0 105 1,-0.3 3,-1.8 -61,-0.3 4,-0.2 0.822 113.1 69.4 -59.9 -28.1 -5.5 28.9 22.1 122 247 A S G 3 S+ 0 0 57 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.738 112.7 30.4 -60.3 -23.4 -4.5 28.5 25.8 123 248 A V G X S+ 0 0 4 -3,-2.1 3,-2.0 -47,-0.2 -1,-0.3 -0.212 78.7 134.8-125.9 40.5 -0.9 28.0 24.6 124 249 A S G X + 0 0 64 -3,-1.8 3,-1.9 1,-0.3 -2,-0.1 0.767 60.8 72.7 -63.4 -29.4 -1.1 30.2 21.5 125 250 A Y G 3 S+ 0 0 73 1,-0.3 -1,-0.3 -4,-0.2 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