==== 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 3T4Q . 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) . 26320.0 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 . 112 21.2 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 . 27 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 30.4 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 1 3 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 2 3 2 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 . 4 2 2 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 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 0 136 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.6 -3.5 11.9 72.5 2 127 A D > - 0 0 87 1,-0.1 4,-0.8 2,-0.1 0, 0.0 -0.142 360.0-136.8 -59.8 155.9 -4.8 8.3 72.7 3 128 A D H > S+ 0 0 121 2,-0.2 4,-1.3 1,-0.1 -1,-0.1 0.855 107.3 46.8 -81.8 -39.9 -2.6 5.4 71.5 4 129 A A H > S+ 0 0 42 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.783 109.5 56.8 -70.8 -27.5 -5.5 3.6 69.7 5 130 A N H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.834 100.1 58.1 -70.0 -34.0 -6.5 7.0 68.2 6 131 A K H X S+ 0 0 124 -4,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.914 103.0 53.7 -60.2 -44.2 -3.0 7.3 66.7 7 132 A I H X S+ 0 0 101 -4,-1.3 4,-2.4 1,-0.2 3,-0.3 0.942 112.6 42.4 -55.1 -50.9 -3.6 4.0 64.9 8 133 A R H X S+ 0 0 125 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.803 108.4 61.4 -66.9 -29.4 -6.8 5.4 63.4 9 134 A R H X S+ 0 0 82 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.864 109.2 42.3 -62.5 -37.1 -5.0 8.7 62.8 10 135 A E H X S+ 0 0 95 -4,-1.9 4,-3.1 -3,-0.3 -2,-0.2 0.913 109.7 56.2 -75.1 -45.3 -2.6 6.8 60.5 11 136 A E H X S+ 0 0 116 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.884 108.0 50.0 -53.7 -41.1 -5.3 4.8 58.9 12 137 A V H X S+ 0 0 70 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.937 110.7 48.3 -62.9 -47.6 -7.0 8.0 57.9 13 138 A L H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 5,-0.3 0.913 111.7 50.4 -59.1 -44.6 -3.8 9.5 56.4 14 139 A V H X S+ 0 0 38 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.926 114.2 44.3 -58.5 -47.1 -3.2 6.2 54.5 15 140 A S H X S+ 0 0 74 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.921 115.5 46.5 -65.6 -46.6 -6.8 6.3 53.1 16 141 A M H X S+ 0 0 29 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.899 116.4 45.0 -63.1 -42.4 -6.7 10.0 52.2 17 142 A a H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.927 113.2 48.9 -70.3 -46.6 -3.3 9.8 50.6 18 143 A D H X S+ 0 0 56 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.905 111.5 50.1 -59.0 -44.6 -4.0 6.7 48.6 19 144 A Q H X S+ 0 0 85 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.928 110.9 48.4 -61.2 -46.6 -7.3 8.1 47.3 20 145 A R H X S+ 0 0 5 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.842 111.2 51.8 -62.3 -34.0 -5.6 11.3 46.2 21 146 A A H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.897 109.4 49.0 -68.7 -41.4 -2.9 9.3 44.5 22 147 A R H X S+ 0 0 127 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.915 111.5 49.5 -63.4 -44.0 -5.5 7.2 42.6 23 148 A M H X S+ 0 0 64 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.929 112.9 46.7 -60.5 -47.0 -7.3 10.3 41.5 24 149 A L H X S+ 0 0 4 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.927 114.7 46.5 -62.1 -46.2 -4.1 11.9 40.3 25 150 A Q H X S+ 0 0 58 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.903 115.5 45.7 -64.2 -42.6 -3.0 8.8 38.5 26 151 A D H X S+ 0 0 88 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.947 112.8 48.6 -67.4 -49.6 -6.3 8.2 36.9 27 152 A Q H X S+ 0 0 69 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.879 113.7 48.5 -57.6 -39.5 -6.8 11.8 35.8 28 153 A F H X S+ 0 0 10 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.922 111.0 50.5 -64.9 -45.0 -3.3 11.8 34.3 29 154 A S H X S+ 0 0 60 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.910 108.6 51.4 -59.7 -45.9 -4.0 8.5 32.5 30 155 A V H X S+ 0 0 38 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.915 110.4 49.1 -58.4 -44.6 -7.3 9.8 31.0 31 156 A S H X S+ 0 0 5 -4,-1.8 4,-2.1 40,-0.2 -1,-0.2 0.874 108.5 53.6 -64.4 -38.5 -5.5 12.9 29.7 32 157 A V H X S+ 0 0 24 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.914 107.7 50.7 -62.0 -44.2 -2.7 10.7 28.2 33 158 A N H X S+ 0 0 54 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.867 111.3 47.0 -63.1 -38.6 -5.2 8.6 26.3 34 159 A H H X S+ 0 0 11 -4,-1.7 4,-1.5 35,-0.2 -1,-0.2 0.856 109.9 52.4 -74.3 -35.0 -7.0 11.6 24.8 35 160 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.896 106.8 54.9 -62.2 -39.7 -3.7 13.2 23.8 36 161 A H H X S+ 0 0 60 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.889 105.3 52.6 -58.0 -39.8 -2.9 9.9 22.1 37 162 A A H X S+ 0 0 8 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.836 105.6 54.6 -65.6 -33.4 -6.2 10.3 20.2 38 163 A L H X S+ 0 0 3 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.865 105.0 52.8 -67.2 -37.6 -5.1 13.8 19.1 39 164 A A H X S+ 0 0 8 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.909 111.6 45.8 -63.7 -42.9 -1.9 12.3 17.7 40 165 A I H X S+ 0 0 12 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.867 109.7 56.9 -64.9 -37.3 -4.0 9.8 15.7 41 166 A L H X S+ 0 0 3 -4,-2.0 4,-3.2 2,-0.2 5,-0.5 0.944 108.0 45.2 -58.5 -51.4 -6.2 12.8 14.7 42 167 A V H X>S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 5,-1.5 0.907 113.7 50.4 -60.1 -44.0 -3.4 14.7 13.2 43 168 A S H <>S+ 0 0 6 -4,-2.0 5,-2.5 3,-0.2 4,-0.3 0.920 119.1 37.0 -59.3 -45.6 -2.1 11.6 11.4 44 169 A T H <>S+ 0 0 2 -4,-2.6 5,-1.1 3,-0.2 -2,-0.2 0.939 127.4 30.3 -75.5 -50.0 -5.5 10.8 9.9 45 170 A F H <5S+ 0 0 1 -4,-3.2 8,-3.0 -5,-0.2 9,-0.4 0.691 128.7 34.1 -89.9 -21.2 -7.0 14.3 9.1 46 171 A H T <5S+ 0 0 36 -4,-1.9 -3,-0.2 -5,-0.5 -2,-0.1 0.875 130.4 18.8 -99.7 -51.9 -3.8 16.2 8.4 47 172 A Y T - 0 0 69 -2,-0.6 4,-2.7 1,-0.0 5,-0.2 -0.696 60.9 -89.9-115.3 177.7 -5.7 24.2 9.9 56 181 A Q H > S+ 0 0 54 -2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.912 127.7 52.5 -53.8 -45.1 -4.9 26.3 13.0 57 182 A E H > S+ 0 0 140 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.920 111.4 45.4 -57.5 -47.4 -8.5 27.3 13.3 58 183 A T H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.912 114.2 48.1 -64.9 -44.4 -9.8 23.7 13.1 59 184 A F H X S+ 0 0 3 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.926 111.7 50.6 -61.6 -45.8 -7.2 22.5 15.6 60 185 A A H X S+ 0 0 9 -4,-3.0 4,-1.9 -5,-0.2 61,-0.2 0.911 113.4 45.7 -58.3 -45.0 -8.0 25.4 18.0 61 186 A E H X S+ 0 0 56 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.956 114.1 45.5 -65.2 -52.9 -11.7 24.6 17.8 62 187 A Y H X S+ 0 0 8 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.906 115.2 46.8 -60.4 -44.7 -11.6 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 0.893 112.3 50.3 -66.6 -40.3 -9.1 21.0 21.2 64 189 A A H >< S+ 0 0 54 -4,-1.9 3,-1.5 -5,-0.3 4,-0.3 0.943 111.0 48.3 -61.1 -48.5 -11.0 23.8 23.0 65 190 A R H 3< S+ 0 0 86 -4,-2.5 -1,-0.2 1,-0.3 3,-0.2 0.718 118.0 42.5 -65.7 -21.0 -14.3 21.8 22.7 66 191 A T T >< S+ 0 0 1 -4,-1.1 3,-1.8 -5,-0.2 4,-0.4 0.194 78.0 110.2-110.3 14.9 -12.5 18.7 24.0 67 192 A A G X S+ 0 0 38 -3,-1.5 3,-1.5 1,-0.3 6,-0.2 0.810 72.0 63.7 -59.7 -30.0 -10.5 20.4 26.7 68 193 A F G 3 S+ 0 0 100 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.698 93.4 63.5 -67.7 -18.6 -12.7 18.7 29.3 69 194 A E G < S+ 0 0 5 -3,-1.8 -1,-0.3 1,-0.2 -35,-0.2 0.645 101.9 52.6 -77.1 -16.5 -11.3 15.4 28.0 70 195 A R S X S- 0 0 5 -3,-1.5 3,-1.6 -4,-0.4 -1,-0.2 -0.546 73.4-179.6-124.3 66.5 -7.8 16.4 29.1 71 196 A P T 3 S+ 0 0 33 0, 0.0 -40,-0.2 0, 0.0 3,-0.1 -0.414 73.5 28.2 -65.7 141.7 -8.0 17.4 32.8 72 197 A L T 3 S+ 0 0 12 1,-0.2 127,-0.7 -2,-0.1 2,-0.5 0.244 98.1 109.1 85.4 -9.6 -4.7 18.5 34.3 73 198 A L E < -A 198 0A 24 -3,-1.6 -1,-0.2 -6,-0.2 125,-0.2 -0.880 50.9-167.5 -99.2 125.9 -3.6 19.7 30.8 74 199 A S E S- 0 0 36 123,-2.5 2,-0.3 -2,-0.5 -1,-0.1 0.677 70.4 -26.4 -82.5 -18.7 -3.4 23.5 30.3 75 200 A G E -A 197 0A 2 122,-0.5 122,-2.1 47,-0.1 2,-0.3 -0.927 53.4-133.4 176.4 159.9 -3.1 23.1 26.6 76 201 A V E +A 196 0A 1 -2,-0.3 44,-2.9 120,-0.2 2,-0.3 -0.921 21.9 174.3-127.2 156.0 -2.1 20.9 23.6 77 202 A A E -AB 195 119A 7 118,-2.1 118,-2.7 -2,-0.3 2,-0.5 -0.991 25.1-130.1-156.4 155.3 -0.1 21.7 20.5 78 203 A Y E -AB 194 118A 0 40,-2.9 39,-2.6 -2,-0.3 40,-1.7 -0.957 18.1-166.0-114.6 123.1 1.4 20.0 17.4 79 204 A A E -AB 193 116A 5 114,-2.8 114,-3.1 -2,-0.5 2,-0.4 -0.905 13.8-141.6-105.8 131.3 5.1 20.6 16.4 80 205 A E E -A 192 0A 35 35,-2.4 2,-0.4 -2,-0.5 112,-0.3 -0.737 18.4-115.9 -95.8 139.7 6.2 19.6 13.0 81 206 A K - 0 0 34 110,-2.2 2,-0.4 -2,-0.4 33,-0.2 -0.578 36.6-178.7 -71.0 125.2 9.6 18.1 12.3 82 207 A V E -F 113 0B 1 31,-2.2 31,-2.5 -2,-0.4 2,-0.2 -0.948 15.6-150.5-132.8 113.3 11.7 20.4 10.1 83 208 A V E >> -F 112 0B 50 -2,-0.4 3,-2.7 29,-0.3 4,-0.7 -0.541 30.3-114.2 -78.2 147.0 15.2 19.5 8.9 84 209 A N G >4 S+ 0 0 64 27,-2.9 3,-0.7 1,-0.3 4,-0.5 0.796 115.6 65.2 -52.0 -31.2 17.5 22.5 8.3 85 210 A F G 34 S+ 0 0 203 26,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.774 109.6 38.4 -60.9 -26.5 17.5 21.6 4.6 86 211 A E G <> S+ 0 0 82 -3,-2.7 4,-3.0 1,-0.1 -1,-0.2 0.485 87.1 100.7-102.8 -7.3 13.8 22.4 4.5 87 212 A R H S+ 0 0 132 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.924 116.1 47.2 -52.1 -48.9 13.6 28.2 4.1 89 214 A M H > S+ 0 0 120 -4,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.927 112.5 49.3 -57.5 -49.1 10.9 26.3 2.3 90 215 A F H X S+ 0 0 11 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.907 113.2 46.7 -58.5 -43.8 8.9 25.7 5.5 91 216 A E H X>S+ 0 0 29 -4,-3.0 4,-1.3 -5,-0.2 5,-1.2 0.855 110.7 50.8 -71.6 -36.3 9.1 29.4 6.5 92 217 A R H <5S+ 0 0 180 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.907 112.0 48.3 -65.3 -41.5 8.1 30.7 3.1 93 218 A Q H <5S+ 0 0 152 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.860 118.9 37.7 -68.5 -37.5 5.1 28.5 3.0 94 219 A H H <5S- 0 0 55 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.597 103.4-131.4 -89.6 -12.7 3.9 29.4 6.5 95 220 A N T <5S+ 0 0 147 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.830 74.3 86.4 62.9 33.6 5.0 33.0 6.1 96 221 A W S - 0 0 19 5,-2.9 4,-1.0 -2,-0.3 31,-0.1 -0.550 21.3-134.5 -82.4 156.4 13.6 30.1 19.9 101 226 A M T 4 S+ 0 0 27 29,-0.4 -1,-0.1 -2,-0.2 33,-0.1 0.705 95.7 66.1 -87.2 -19.4 11.5 29.7 23.0 102 227 A D T 4 S- 0 0 111 31,-0.1 -1,-0.2 1,-0.1 32,-0.0 0.866 129.3 -1.8 -72.0 -36.8 13.8 31.6 25.4 103 228 A R T 4 S- 0 0 185 2,-0.2 -2,-0.2 -3,-0.0 -1,-0.1 0.444 91.0-117.4-130.7 -8.6 13.4 35.0 23.7 104 229 A G < + 0 0 31 -4,-1.0 -3,-0.1 1,-0.3 3,-0.1 0.766 67.4 144.2 71.0 25.4 11.0 34.3 20.8 105 230 A E - 0 0 104 1,-0.1 -5,-2.9 -5,-0.1 -1,-0.3 -0.623 64.2 -74.8 -96.1 156.2 13.8 35.4 18.4 106 231 A P B -G 99 0C 93 0, 0.0 -7,-0.3 0, 0.0 -1,-0.1 -0.249 60.3-112.2 -50.1 124.6 14.5 34.0 15.0 107 232 A S - 0 0 8 -9,-2.8 3,-0.1 1,-0.1 -9,-0.1 -0.301 24.8-126.0 -64.4 140.1 16.2 30.6 15.5 108 233 A P - 0 0 57 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.202 51.3 -63.0 -70.9 175.4 19.9 30.2 14.6 109 234 A V + 0 0 103 2,-0.0 2,-0.3 -2,-0.0 3,-0.1 -0.418 64.3 167.1 -66.9 132.8 21.0 27.4 12.3 110 235 A R - 0 0 137 -2,-0.2 -26,-0.1 -3,-0.1 3,-0.1 -0.951 48.2-112.8-140.0 159.3 20.3 23.9 13.7 111 236 A D S S- 0 0 148 -2,-0.3 -27,-2.9 1,-0.2 -26,-0.3 0.924 97.9 -8.7 -58.0 -45.2 20.3 20.4 12.2 112 237 A E E -F 83 0B 47 -29,-0.3 2,-0.3 -28,-0.1 -29,-0.3 -0.945 64.7-151.6-148.6 168.8 16.6 20.2 12.7 113 238 A Y E -F 82 0B 0 -31,-2.5 -31,-2.2 -2,-0.3 17,-0.1 -0.867 13.6-151.6-137.8 169.0 13.7 22.0 14.4 114 239 A A + 0 0 0 -2,-0.3 17,-2.5 -33,-0.2 -33,-0.2 -0.438 28.0 176.8-141.4 63.4 10.3 21.3 16.0 115 240 A P B -I 130 0D 0 0, 0.0 -35,-2.4 0, 0.0 2,-0.4 -0.457 33.3-114.7 -73.3 140.5 8.2 24.5 15.4 116 241 A V E +Bc 79 127A 2 13,-1.5 12,-2.8 10,-0.6 -37,-0.3 -0.612 38.4 167.1 -76.3 127.3 4.6 24.5 16.6 117 242 A I E + 0 0 7 -39,-2.6 2,-0.4 -2,-0.4 -38,-0.2 0.630 68.2 41.0-111.6 -25.0 2.1 24.8 13.7 118 243 A F E +B 78 0A 13 -40,-1.7 -40,-2.9 -59,-0.1 2,-0.3 -0.987 69.7 167.1-125.9 137.4 -1.1 23.9 15.6 119 244 A S E -B 77 0A 1 -2,-0.4 -42,-0.2 -42,-0.3 2,-0.2 -0.992 38.8-116.2-152.8 139.9 -2.0 25.0 19.1 120 245 A Q > - 0 0 18 -44,-2.9 3,-2.4 -2,-0.3 -60,-0.1 -0.526 41.1-116.7 -65.4 140.8 -4.9 25.2 21.5 121 246 A D G > S+ 0 0 105 1,-0.3 3,-1.7 -61,-0.2 4,-0.2 0.793 112.8 69.4 -55.0 -29.8 -5.6 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 0.767 114.6 27.5 -60.1 -25.6 -4.6 28.4 25.8 123 248 A V G X S+ 0 0 2 -3,-2.4 3,-1.8 -47,-0.2 -1,-0.3 -0.182 78.8 133.9-127.6 40.6 -1.1 27.9 24.6 124 249 A S G X + 0 0 61 -3,-1.7 3,-1.4 1,-0.3 -2,-0.1 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