==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR 26-JUL-11 3T4S . COMPND 2 MOLECULE: HISTIDINE KINASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR M.HOTHORN . 529 3 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26327.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 371 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 . 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 . 24 4.5 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 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 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 1 127 A D > 0 0 96 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-160.1 -4.8 7.2 73.2 2 128 A D H > + 0 0 127 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.822 360.0 55.2 -65.5 -32.8 -3.1 4.4 71.4 3 129 A A H > S+ 0 0 46 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.948 107.9 47.0 -61.2 -49.9 -6.5 3.7 69.8 4 130 A N H > S+ 0 0 97 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.841 109.8 53.5 -66.0 -34.4 -6.8 7.2 68.4 5 131 A K H X S+ 0 0 159 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.880 107.7 50.6 -66.7 -39.6 -3.2 7.3 67.1 6 132 A I H X S+ 0 0 89 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.930 112.6 46.6 -63.1 -45.2 -3.8 4.0 65.1 7 133 A R H X S+ 0 0 124 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.831 106.9 58.6 -64.3 -35.2 -7.0 5.6 63.6 8 134 A R H X S+ 0 0 88 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.906 110.0 43.2 -60.3 -43.4 -5.0 8.8 62.9 9 135 A E H X S+ 0 0 94 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.881 110.4 56.3 -69.0 -38.0 -2.6 6.8 60.7 10 136 A E H X S+ 0 0 116 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.896 108.2 47.4 -61.7 -37.6 -5.5 4.9 59.1 11 137 A V H X S+ 0 0 72 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.911 111.0 50.9 -71.4 -43.0 -7.1 8.1 58.0 12 138 A L H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.934 110.3 49.6 -59.2 -47.9 -3.8 9.5 56.6 13 139 A V H X S+ 0 0 42 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.945 114.2 45.4 -53.4 -52.2 -3.2 6.3 54.6 14 140 A S H X S+ 0 0 72 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.921 114.8 46.6 -60.3 -47.2 -6.7 6.4 53.2 15 141 A M H X S+ 0 0 26 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.896 116.2 45.1 -62.3 -41.8 -6.6 10.1 52.3 16 142 A a H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.945 113.2 48.7 -71.7 -47.3 -3.2 9.8 50.7 17 143 A D H X S+ 0 0 55 -4,-3.1 4,-2.4 -5,-0.3 -2,-0.2 0.898 111.4 50.9 -60.1 -40.7 -4.0 6.7 48.7 18 144 A Q H X S+ 0 0 84 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.939 111.0 47.7 -63.7 -45.3 -7.2 8.2 47.4 19 145 A R H X S+ 0 0 6 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.884 111.7 50.5 -61.0 -40.6 -5.4 11.4 46.3 20 146 A A H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.920 110.5 49.5 -63.3 -44.4 -2.7 9.3 44.6 21 147 A R H X S+ 0 0 133 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.900 111.4 49.4 -59.7 -44.2 -5.4 7.2 42.8 22 148 A M H X S+ 0 0 68 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.921 112.7 46.4 -63.6 -45.6 -7.2 10.3 41.6 23 149 A L H X S+ 0 0 4 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.932 115.2 46.4 -61.6 -44.6 -4.0 11.9 40.3 24 150 A Q H X S+ 0 0 62 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.918 114.7 46.4 -66.5 -43.6 -2.8 8.8 38.5 25 151 A D H X S+ 0 0 84 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.923 111.9 51.1 -65.9 -46.3 -6.2 8.1 37.0 26 152 A Q H X S+ 0 0 62 -4,-2.6 4,-1.9 -5,-0.2 45,-0.5 0.867 112.2 46.7 -55.0 -43.9 -6.6 11.8 35.8 27 153 A F H X S+ 0 0 2 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.928 109.9 53.2 -70.7 -41.3 -3.3 11.7 34.2 28 154 A S H X S+ 0 0 60 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.915 108.6 50.1 -56.7 -45.1 -4.0 8.4 32.5 29 155 A V H X S+ 0 0 50 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.928 112.4 48.1 -59.7 -44.6 -7.2 9.8 31.0 30 156 A S H X S+ 0 0 1 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.912 109.6 51.1 -65.5 -43.4 -5.3 12.8 29.7 31 157 A V H X S+ 0 0 23 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.923 109.6 51.7 -58.7 -43.7 -2.5 10.7 28.2 32 158 A N H X S+ 0 0 52 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.868 110.1 47.5 -65.0 -35.6 -5.1 8.6 26.4 33 159 A H H X S+ 0 0 10 -4,-1.8 4,-1.7 35,-0.3 -1,-0.2 0.837 109.2 53.8 -77.1 -31.3 -6.8 11.6 24.9 34 160 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.916 106.0 54.3 -63.4 -37.2 -3.5 13.1 23.8 35 161 A H H X S+ 0 0 65 -4,-2.2 4,-2.0 1,-0.3 -2,-0.2 0.939 106.0 51.9 -61.6 -43.8 -2.8 9.8 22.0 36 162 A A H X S+ 0 0 8 -4,-1.7 4,-2.4 1,-0.2 -1,-0.3 0.864 107.0 53.5 -61.1 -37.8 -6.2 10.2 20.2 37 163 A L H X S+ 0 0 5 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.854 105.7 53.0 -64.2 -38.9 -5.1 13.7 19.1 38 164 A A H X S+ 0 0 7 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.919 110.8 46.7 -59.6 -41.7 -1.9 12.3 17.7 39 165 A I H X S+ 0 0 11 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.885 109.6 55.9 -66.1 -38.6 -4.0 9.8 15.7 40 166 A L H X>S+ 0 0 1 -4,-2.4 4,-3.1 1,-0.2 5,-0.5 0.944 108.5 46.1 -59.2 -46.9 -6.3 12.7 14.7 41 167 A V H X>S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 5,-1.7 0.935 114.0 48.9 -65.5 -43.2 -3.3 14.7 13.2 42 168 A S H <>S+ 0 0 4 -4,-2.2 5,-2.7 3,-0.2 6,-0.2 0.958 119.8 36.5 -57.3 -46.6 -2.1 11.6 11.4 43 169 A T H <>S+ 0 0 1 -4,-2.9 5,-1.2 3,-0.2 -2,-0.2 0.922 128.0 31.4 -76.4 -46.9 -5.5 10.7 9.9 44 170 A F H <5S+ 0 0 0 -4,-3.1 8,-3.1 -5,-0.3 9,-0.5 0.700 129.0 31.2 -92.8 -22.9 -6.9 14.2 9.2 45 171 A H T < - 0 0 70 -2,-0.6 4,-2.5 1,-0.0 5,-0.2 -0.652 61.4 -91.6-110.4 176.1 -5.6 24.2 9.9 55 181 A Q H > S+ 0 0 43 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.912 126.6 54.0 -55.6 -43.6 -4.9 26.2 13.0 56 182 A E H > S+ 0 0 136 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 110.7 46.1 -61.0 -41.8 -8.5 27.3 13.3 57 183 A T H > S+ 0 0 9 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.905 113.3 48.4 -67.6 -44.0 -9.8 23.7 13.2 58 184 A F H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.934 111.4 50.5 -61.5 -45.3 -7.2 22.4 15.7 59 185 A A H X S+ 0 0 9 -4,-2.9 4,-2.3 -5,-0.2 61,-0.2 0.920 113.0 46.7 -59.6 -44.0 -8.0 25.2 18.1 60 186 A E H X S+ 0 0 64 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.954 113.7 45.4 -64.5 -50.3 -11.7 24.5 17.9 61 187 A Y H X S+ 0 0 7 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.906 115.8 46.3 -63.4 -42.5 -11.5 20.8 18.3 62 188 A T H < S+ 0 0 0 -4,-2.5 4,-0.2 -5,-0.2 -1,-0.2 0.875 112.2 50.8 -68.8 -38.5 -9.0 21.0 21.2 63 189 A A H >< S+ 0 0 61 -4,-2.3 3,-1.3 -5,-0.3 4,-0.3 0.942 111.7 47.6 -61.0 -47.3 -11.1 23.8 22.9 64 190 A R H 3< S+ 0 0 87 -4,-2.5 3,-0.2 1,-0.3 -1,-0.2 0.750 118.2 42.0 -67.6 -24.5 -14.3 21.7 22.7 65 191 A T T >< S+ 0 0 2 -4,-1.3 3,-2.4 -5,-0.2 4,-0.3 0.252 76.7 112.2-105.2 10.7 -12.5 18.6 24.0 66 192 A A G X S+ 0 0 39 -3,-1.3 3,-1.7 1,-0.3 6,-0.2 0.833 71.1 64.9 -56.0 -31.8 -10.5 20.3 26.8 67 193 A F G 3 S+ 0 0 95 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.716 91.8 64.1 -61.8 -20.5 -12.6 18.4 29.3 68 194 A E G < S+ 0 0 4 -3,-2.4 -35,-0.3 1,-0.2 -1,-0.3 0.584 101.7 51.3 -76.2 -14.5 -11.1 15.1 28.0 69 195 A R X + 0 0 6 -3,-1.7 3,-2.0 -4,-0.3 -1,-0.2 -0.576 67.4 169.7-125.2 66.8 -7.6 16.2 29.2 70 196 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 -43,-0.1 0.770 73.9 45.2 -59.7 -30.0 -8.1 17.2 32.8 71 197 A L T 3 S+ 0 0 2 -45,-0.5 127,-0.6 -44,-0.1 2,-0.4 0.419 96.7 90.8-100.0 20.8 -4.5 17.6 33.9 72 198 A L E < -A 197 0A 19 -3,-2.0 125,-0.2 -6,-0.2 3,-0.1 -0.863 53.2-163.6-116.1 132.8 -3.3 19.5 30.8 73 199 A S E S- 0 0 35 123,-2.9 2,-0.3 -2,-0.4 124,-0.1 0.681 77.3 -23.2 -82.1 -18.7 -3.3 23.3 30.4 74 200 A G E -A 196 0A 1 122,-0.6 122,-1.9 47,-0.1 2,-0.3 -0.942 54.2-138.5 179.8 160.8 -2.9 23.0 26.6 75 201 A V E +A 195 0A 1 -2,-0.3 44,-2.6 120,-0.2 2,-0.3 -0.939 20.1 176.3-130.9 155.3 -1.8 20.8 23.7 76 202 A A E -AB 194 118A 8 118,-2.3 118,-2.6 -2,-0.3 2,-0.5 -0.987 24.8-128.5-153.8 160.2 0.0 21.6 20.5 77 203 A Y E -AB 193 117A 0 40,-2.7 39,-2.6 -2,-0.3 40,-1.9 -0.962 19.4-166.4-120.0 123.6 1.5 19.9 17.4 78 204 A A E -AB 192 115A 4 114,-2.8 114,-2.7 -2,-0.5 2,-0.4 -0.913 13.1-141.6-108.1 131.8 5.1 20.5 16.4 79 205 A E E -A 191 0A 36 35,-2.5 2,-0.4 -2,-0.4 112,-0.3 -0.772 18.6-116.9 -96.1 139.5 6.3 19.5 12.9 80 206 A K + 0 0 34 110,-2.4 2,-0.4 -2,-0.4 33,-0.2 -0.598 37.1 178.1 -69.4 127.7 9.7 18.0 12.3 81 207 A V E -F 112 0B 2 31,-2.3 31,-2.4 -2,-0.4 2,-0.2 -0.983 15.0-153.3-133.7 117.9 11.7 20.3 10.0 82 208 A V E >> -F 111 0B 34 -2,-0.4 3,-1.9 29,-0.2 4,-0.6 -0.583 32.1-107.6 -88.3 159.1 15.3 19.5 9.0 83 209 A N H >> S+ 0 0 62 27,-2.7 3,-1.4 1,-0.3 4,-0.5 0.854 116.0 62.2 -61.0 -31.2 17.6 22.3 8.1 84 210 A F H 34 S+ 0 0 173 26,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.788 112.1 41.1 -62.2 -24.5 17.7 21.6 4.4 85 211 A E H <> S+ 0 0 60 -3,-1.9 4,-2.6 1,-0.1 -1,-0.3 0.400 87.5 96.8 -97.5 -6.9 13.9 22.3 4.5 86 212 A R H S+ 0 0 128 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.929 111.9 49.7 -60.9 -48.4 11.0 26.3 2.3 89 215 A F H X S+ 0 0 11 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.932 111.8 47.9 -57.9 -46.8 9.0 25.7 5.5 90 216 A E H X>S+ 0 0 31 -4,-2.9 4,-1.9 1,-0.2 5,-1.3 0.890 111.3 50.5 -65.5 -37.7 9.2 29.4 6.5 91 217 A R H <5S+ 0 0 187 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.891 111.2 48.2 -65.6 -41.1 8.2 30.6 3.0 92 218 A Q H <5S+ 0 0 156 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.887 120.2 37.2 -69.4 -38.4 5.2 28.4 2.9 93 219 A H H <5S- 0 0 60 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.677 100.8-133.3 -84.1 -19.3 4.0 29.4 6.4 94 220 A N T <5S+ 0 0 148 -4,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.854 73.8 91.2 58.6 39.8 5.1 33.1 6.1 95 221 A W S - 0 0 13 5,-2.8 4,-1.8 -2,-0.3 5,-0.2 -0.597 20.8-134.7 -86.3 150.1 13.6 30.1 19.8 100 226 A M T 4 S+ 0 0 26 29,-0.5 -1,-0.1 -2,-0.2 33,-0.1 0.816 97.4 61.7 -78.3 -25.6 11.6 29.5 23.0 101 227 A D T 4 S- 0 0 122 31,-0.2 -1,-0.2 1,-0.2 32,-0.0 0.897 129.9 -0.2 -71.0 -36.8 13.8 31.5 25.3 102 228 A R T 4 S- 0 0 182 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.405 89.6-116.0-131.7 1.5 13.3 34.9 23.6 103 229 A G < + 0 0 37 -4,-1.8 -3,-0.1 1,-0.2 3,-0.1 0.759 68.4 143.6 65.7 24.3 11.0 34.4 20.7 104 230 A E - 0 0 103 -5,-0.2 -5,-2.8 1,-0.1 -1,-0.2 -0.568 64.3 -78.2 -92.1 158.2 13.9 35.4 18.4 105 231 A P B -G 98 0C 93 0, 0.0 -7,-0.3 0, 0.0 -1,-0.1 -0.329 59.4-108.0 -54.8 132.8 14.6 33.9 14.9 106 232 A S - 0 0 9 -9,-3.1 -9,-0.1 1,-0.1 3,-0.1 -0.346 25.8-126.1 -64.7 137.7 16.3 30.5 15.5 107 233 A P - 0 0 63 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.234 51.6 -67.3 -66.1 172.5 20.0 30.1 14.7 108 234 A V + 0 0 106 2,-0.0 2,-0.3 -2,-0.0 3,-0.0 -0.488 64.4 168.2 -68.6 127.7 21.0 27.4 12.3 109 235 A R - 0 0 135 -2,-0.3 3,-0.1 -3,-0.1 -26,-0.1 -0.908 47.5-112.6-132.4 161.4 20.3 23.9 13.8 110 236 A D S S- 0 0 149 -2,-0.3 -27,-2.7 1,-0.2 -26,-0.3 0.885 97.4 -8.3 -64.6 -37.5 20.4 20.4 12.2 111 237 A E E -F 82 0B 44 -29,-0.3 2,-0.3 -28,-0.1 -29,-0.2 -0.955 64.7-155.9-152.8 169.9 16.6 20.1 12.8 112 238 A Y E -F 81 0B 0 -31,-2.4 -31,-2.3 -2,-0.3 17,-0.1 -0.923 15.8-146.1-144.0 164.7 13.7 21.9 14.5 113 239 A A - 0 0 0 -2,-0.3 17,-2.7 -33,-0.2 2,-0.2 -0.572 28.3-176.7-134.0 68.4 10.3 21.2 15.9 114 240 A P B -I 129 0D 0 0, 0.0 -35,-2.5 0, 0.0 2,-0.4 -0.500 29.9-116.6 -71.9 138.3 8.2 24.4 15.3 115 241 A V E +Bc 78 126A 2 13,-1.8 12,-2.7 10,-0.5 -37,-0.3 -0.573 38.8 167.3 -72.7 123.0 4.7 24.4 16.6 116 242 A I E + 0 0 8 -39,-2.6 2,-0.4 -2,-0.4 -38,-0.2 0.627 66.7 37.6-109.5 -23.9 2.2 24.7 13.7 117 243 A F E +B 77 0A 12 -40,-1.9 -40,-2.7 -59,-0.1 2,-0.3 -0.997 69.4 171.1-128.2 139.9 -1.1 23.9 15.6 118 244 A S E -B 76 0A 2 -2,-0.4 -42,-0.2 -42,-0.2 2,-0.2 -0.998 37.7-117.0-148.3 141.0 -2.0 25.0 19.1 119 245 A Q > - 0 0 19 -44,-2.6 3,-2.3 -2,-0.3 -60,-0.1 -0.517 42.0-116.5 -62.3 140.9 -4.8 25.1 21.5 120 246 A D G > S+ 0 0 108 1,-0.3 3,-1.7 -61,-0.2 4,-0.2 0.794 112.9 69.6 -58.9 -27.6 -5.5 28.8 22.2 121 247 A S G 3 S+ 0 0 57 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.725 113.1 29.9 -61.2 -22.4 -4.6 28.3 25.8 122 248 A V G X S+ 0 0 6 -3,-2.3 3,-2.1 -47,-0.2 -1,-0.3 -0.163 78.8 134.6-126.2 39.3 -1.0 27.8 24.6 123 249 A S G X + 0 0 65 -3,-1.7 3,-1.8 1,-0.3 -2,-0.1 0.745 60.4 73.7 -59.9 -27.5 -1.1 30.0 21.5 124 250 A Y G 3 S+ 0 0 73 1,-0.3 -1,-0.3 -4,-0.2 4,-0.1 0.623 84.7 69.5 -64.0 -12.8 2.2 31.6 22.5 125 251 A L G X + 0 0 25 -3,-2.1 3,-2.2 2,-0.1 -10,-0.5 0.703 69.2 119.6 -75.2 -19.5 3.8 28.3 21.4 126 252 A E B < S+c 115 0A 50 -3,-1.8 -10,-0.2 1,-0.3 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