==== 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 3T4T . 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) . 26588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 371 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 . 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 . 25 4.7 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 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.4 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 1 1 3 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 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 0 154 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.7 -2.8 11.8 73.0 2 127 A D > - 0 0 86 1,-0.1 4,-1.7 2,-0.0 5,-0.1 -0.993 360.0-136.6-150.2 144.3 -3.7 8.1 72.9 3 128 A D H > S+ 0 0 123 -2,-0.3 4,-0.8 2,-0.2 -1,-0.1 0.784 107.3 47.6 -76.0 -29.7 -2.1 4.9 71.3 4 129 A A H > S+ 0 0 44 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.865 112.9 50.1 -73.0 -39.1 -5.3 3.5 69.8 5 130 A N H > S+ 0 0 86 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.813 105.6 56.1 -70.3 -30.8 -6.2 6.9 68.4 6 131 A K H X S+ 0 0 126 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.804 103.3 55.4 -67.4 -28.6 -2.7 7.3 66.8 7 132 A I H X S+ 0 0 105 -4,-0.8 4,-1.6 2,-0.2 -2,-0.2 0.903 111.5 43.2 -71.1 -39.9 -3.3 4.0 65.0 8 133 A R H X S+ 0 0 123 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.802 107.8 61.2 -70.9 -32.5 -6.5 5.4 63.5 9 134 A R H X S+ 0 0 85 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.930 108.9 42.0 -58.3 -46.5 -4.7 8.7 62.8 10 135 A E H X S+ 0 0 91 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.876 110.4 58.6 -70.2 -36.3 -2.3 6.9 60.5 11 136 A E H X S+ 0 0 121 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.901 107.4 46.0 -56.6 -42.2 -5.1 4.9 59.0 12 137 A V H X S+ 0 0 77 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.912 112.3 51.0 -70.8 -41.3 -6.9 8.1 58.0 13 138 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.925 110.1 49.8 -59.0 -46.2 -3.6 9.5 56.5 14 139 A V H X S+ 0 0 39 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.945 114.1 44.8 -55.8 -52.6 -3.0 6.3 54.5 15 140 A S H X S+ 0 0 74 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.919 115.2 46.7 -59.1 -48.1 -6.6 6.4 53.1 16 141 A M H X S+ 0 0 27 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.908 116.1 44.8 -60.2 -44.5 -6.5 10.1 52.3 17 142 A a H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.936 113.3 49.4 -69.9 -46.8 -3.1 9.9 50.6 18 143 A D H X S+ 0 0 58 -4,-2.8 4,-2.5 -5,-0.3 -2,-0.2 0.897 110.4 51.5 -58.5 -43.0 -3.9 6.8 48.7 19 144 A Q H X S+ 0 0 83 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.913 110.8 47.3 -61.5 -44.1 -7.2 8.3 47.4 20 145 A R H X S+ 0 0 7 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.901 111.4 51.0 -64.7 -41.1 -5.4 11.4 46.2 21 146 A A H X S+ 0 0 3 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.922 110.7 49.1 -60.7 -46.7 -2.7 9.4 44.5 22 147 A R H X S+ 0 0 133 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.903 111.5 49.7 -59.6 -44.9 -5.3 7.3 42.7 23 148 A M H X S+ 0 0 64 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.911 113.2 46.3 -60.1 -43.2 -7.2 10.4 41.6 24 149 A L H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.937 114.2 46.4 -65.8 -47.3 -4.0 12.0 40.3 25 150 A Q H X S+ 0 0 63 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.906 115.0 47.0 -62.7 -42.4 -2.8 8.9 38.4 26 151 A D H X S+ 0 0 86 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.920 111.9 50.2 -67.3 -46.1 -6.2 8.3 36.9 27 152 A Q H X S+ 0 0 64 -4,-2.4 4,-2.0 -5,-0.2 45,-0.4 0.856 112.8 47.4 -55.8 -41.2 -6.6 11.9 35.8 28 153 A F H X S+ 0 0 4 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.933 109.9 52.1 -72.3 -41.3 -3.2 11.8 34.2 29 154 A S H X S+ 0 0 60 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.916 109.5 49.6 -56.1 -48.1 -3.9 8.5 32.4 30 155 A V H X S+ 0 0 49 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.933 112.4 48.9 -58.3 -47.6 -7.2 10.0 31.0 31 156 A S H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.909 110.2 49.9 -58.4 -45.7 -5.2 13.0 29.8 32 157 A V H X S+ 0 0 24 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.926 110.1 51.6 -60.5 -42.6 -2.4 10.9 28.2 33 158 A N H X S+ 0 0 53 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.871 110.0 48.0 -64.3 -36.5 -5.0 8.8 26.3 34 159 A H H X S+ 0 0 9 -4,-1.9 4,-1.4 35,-0.2 -1,-0.2 0.846 109.2 52.9 -77.8 -29.7 -6.7 11.9 24.9 35 160 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 3,-0.2 0.922 105.6 55.2 -66.5 -39.1 -3.4 13.4 23.8 36 161 A H H X S+ 0 0 65 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.938 104.8 53.9 -55.2 -46.1 -2.7 10.1 22.0 37 162 A A H X S+ 0 0 10 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.860 105.4 53.2 -57.4 -36.9 -6.0 10.6 20.2 38 163 A L H X S+ 0 0 3 -4,-1.4 4,-2.4 -3,-0.2 -1,-0.2 0.844 105.3 53.7 -67.5 -36.1 -4.9 14.1 19.1 39 164 A A H X S+ 0 0 7 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.902 111.3 45.8 -61.5 -41.0 -1.7 12.6 17.6 40 165 A I H X S+ 0 0 11 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.890 110.0 55.7 -68.0 -39.2 -3.9 10.2 15.6 41 166 A L H X>S+ 0 0 1 -4,-2.5 4,-3.3 2,-0.2 5,-0.5 0.942 109.1 45.9 -55.4 -51.2 -6.2 13.1 14.6 42 167 A V H X>S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-1.7 0.937 114.3 48.7 -62.1 -43.9 -3.2 15.0 13.2 43 168 A S H <>S+ 0 0 4 -4,-2.1 5,-2.9 3,-0.2 6,-0.2 0.954 119.6 37.4 -58.8 -45.3 -2.0 11.9 11.4 44 169 A T H <>S+ 0 0 1 -4,-3.0 5,-1.2 3,-0.2 -2,-0.2 0.930 127.9 29.8 -76.5 -44.9 -5.4 11.1 9.9 45 170 A F H <5S+ 0 0 0 -4,-3.3 8,-3.2 -5,-0.2 9,-0.5 0.679 129.4 32.5 -96.3 -22.1 -6.8 14.6 9.1 46 171 A H T < - 0 0 69 -2,-0.6 4,-2.7 1,-0.0 5,-0.2 -0.645 61.3 -92.2-111.9 177.3 -5.6 24.5 9.9 56 181 A Q H > S+ 0 0 55 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.937 126.9 54.0 -57.2 -42.4 -4.8 26.5 13.0 57 182 A E H > S+ 0 0 146 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.913 110.9 45.2 -56.9 -47.5 -8.4 27.5 13.3 58 183 A T H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.907 113.2 48.8 -65.9 -43.8 -9.7 24.0 13.2 59 184 A F H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.955 112.0 50.1 -63.0 -45.2 -7.1 22.7 15.7 60 185 A A H X S+ 0 0 9 -4,-2.9 4,-2.4 -5,-0.2 61,-0.2 0.921 113.3 45.7 -57.6 -46.3 -7.9 25.5 18.0 61 186 A E H X S+ 0 0 51 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.958 114.3 46.3 -65.4 -50.8 -11.6 24.9 17.8 62 187 A Y H X S+ 0 0 7 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.903 115.2 45.7 -59.8 -43.4 -11.4 21.1 18.2 63 188 A T H < S+ 0 0 0 -4,-2.4 4,-0.2 -5,-0.2 -1,-0.2 0.870 112.3 51.8 -71.5 -36.6 -9.0 21.2 21.2 64 189 A A H >< S+ 0 0 60 -4,-2.4 3,-1.1 -5,-0.3 4,-0.3 0.923 111.0 47.5 -57.5 -48.6 -11.0 24.0 22.9 65 190 A R H 3< S+ 0 0 87 -4,-2.3 3,-0.2 1,-0.2 -2,-0.2 0.772 118.4 41.9 -70.8 -23.9 -14.2 22.0 22.6 66 191 A T T >< S+ 0 0 2 -4,-1.3 3,-2.3 -5,-0.2 4,-0.3 0.256 77.9 110.9-102.3 10.0 -12.4 18.8 23.9 67 192 A A G X S+ 0 0 38 -3,-1.1 3,-2.0 1,-0.3 6,-0.2 0.862 71.4 64.4 -56.4 -34.3 -10.4 20.5 26.7 68 193 A F G 3 S+ 0 0 98 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.735 92.1 64.4 -60.5 -21.7 -12.6 18.7 29.3 69 194 A E G < S+ 0 0 6 -3,-2.3 -1,-0.3 1,-0.2 -35,-0.2 0.606 102.1 50.9 -71.6 -18.0 -11.1 15.4 28.0 70 195 A R X + 0 0 6 -3,-2.0 3,-1.9 -4,-0.3 -1,-0.2 -0.583 68.0 171.9-124.6 71.3 -7.7 16.4 29.2 71 196 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -43,-0.1 0.674 75.3 44.6 -65.3 -24.9 -8.0 17.5 32.8 72 197 A L T 3 S+ 0 0 1 -45,-0.4 127,-0.8 -44,-0.1 2,-0.5 0.450 96.2 97.6 -98.7 7.6 -4.4 17.9 33.8 73 198 A L E < -A 198 0A 20 -3,-1.9 125,-0.2 125,-0.2 3,-0.1 -0.757 48.0-171.8 -99.8 127.8 -3.5 19.9 30.6 74 199 A S E S- 0 0 34 123,-2.8 2,-0.3 -2,-0.5 -1,-0.1 0.731 77.7 -17.5 -80.3 -23.3 -3.3 23.6 30.3 75 200 A G E -A 197 0A 1 122,-0.8 122,-2.2 47,-0.1 2,-0.3 -0.970 53.9-144.7-172.7 161.2 -2.8 23.3 26.5 76 201 A V E +A 196 0A 0 -2,-0.3 44,-2.7 120,-0.2 2,-0.3 -0.949 20.8 173.9-132.7 153.9 -1.8 21.0 23.6 77 202 A A E -AB 195 119A 8 118,-2.3 118,-2.7 -2,-0.3 2,-0.5 -0.980 25.8-129.2-155.7 161.0 0.0 21.8 20.4 78 203 A Y E -AB 194 118A 0 40,-2.5 39,-2.4 -2,-0.3 40,-1.7 -0.978 19.6-167.4-120.8 126.3 1.5 20.1 17.3 79 204 A A E -AB 193 116A 5 114,-2.8 114,-2.8 -2,-0.5 2,-0.4 -0.909 13.1-141.4-113.0 134.3 5.1 20.8 16.3 80 205 A E E -A 192 0A 39 35,-2.3 2,-0.4 -2,-0.4 112,-0.3 -0.792 19.8-115.6 -98.1 141.6 6.4 19.7 12.9 81 206 A K - 0 0 35 110,-2.2 2,-0.4 -2,-0.4 33,-0.2 -0.617 36.5-178.8 -72.3 127.3 9.9 18.3 12.3 82 207 A V E -F 113 0B 1 31,-2.3 31,-2.4 -2,-0.4 2,-0.2 -0.983 13.0-154.3-130.6 118.7 11.9 20.6 10.1 83 208 A V E >> -F 112 0B 34 -2,-0.4 3,-2.1 29,-0.2 4,-0.6 -0.611 31.8-108.8 -88.8 156.6 15.4 19.8 9.1 84 209 A N H >> S+ 0 0 64 27,-2.7 3,-1.6 1,-0.3 4,-0.5 0.864 116.0 61.4 -57.8 -35.7 17.7 22.7 8.2 85 210 A F H 34 S+ 0 0 171 26,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.774 112.3 41.5 -59.7 -23.5 17.8 21.9 4.5 86 211 A E H <> S+ 0 0 60 -3,-2.1 4,-2.8 1,-0.1 -1,-0.3 0.400 87.8 96.6 -96.2 -10.5 14.0 22.6 4.5 87 212 A R H S+ 0 0 132 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.940 112.6 49.0 -57.9 -50.2 11.1 26.5 2.3 90 215 A F H X S+ 0 0 9 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.922 112.5 47.4 -59.1 -48.0 9.1 25.9 5.5 91 216 A E H X>S+ 0 0 30 -4,-2.8 4,-1.7 1,-0.2 5,-1.3 0.897 111.6 50.0 -63.6 -42.6 9.3 29.6 6.5 92 217 A R H <5S+ 0 0 221 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.877 112.2 48.0 -61.4 -42.1 8.3 30.9 3.1 93 218 A Q H <5S+ 0 0 153 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.888 119.2 38.2 -67.4 -40.3 5.3 28.6 2.9 94 219 A H H <5S- 0 0 61 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.651 102.4-131.1 -86.1 -13.5 4.2 29.5 6.5 95 220 A N T <5S+ 0 0 147 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.842 74.2 87.6 59.0 39.7 5.1 33.2 6.1 96 221 A W S - 0 0 18 5,-2.6 4,-1.8 -2,-0.3 5,-0.2 -0.620 22.3-134.3 -83.9 149.2 13.6 30.4 20.0 101 226 A M T 4 S+ 0 0 21 29,-0.5 -1,-0.1 -2,-0.2 33,-0.1 0.748 97.3 62.0 -80.2 -20.0 11.5 29.6 23.0 102 227 A D T 4 S- 0 0 120 31,-0.2 -1,-0.2 1,-0.1 32,-0.0 0.953 129.1 -1.2 -70.6 -44.9 13.5 31.7 25.4 103 228 A R T 4 S- 0 0 165 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.1 0.396 90.3-113.9-127.7 -2.0 13.1 35.1 23.8 104 229 A G < + 0 0 35 -4,-1.8 -3,-0.1 1,-0.2 3,-0.1 0.802 67.7 145.7 68.9 24.9 11.0 34.6 20.7 105 230 A E - 0 0 113 -5,-0.2 -5,-2.6 1,-0.1 -1,-0.2 -0.617 62.6 -81.0 -91.4 156.5 13.9 35.6 18.5 106 231 A P B -G 99 0C 90 0, 0.0 -7,-0.3 0, 0.0 -1,-0.1 -0.300 58.6-106.9 -54.7 136.8 14.6 34.1 15.1 107 232 A S - 0 0 11 -9,-3.0 -9,-0.1 1,-0.1 3,-0.1 -0.408 25.3-126.5 -66.1 138.5 16.4 30.8 15.6 108 233 A P - 0 0 61 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.286 51.6 -68.3 -65.1 171.7 20.0 30.4 14.8 109 234 A V + 0 0 104 -2,-0.0 2,-0.3 2,-0.0 3,-0.0 -0.461 64.2 168.0 -68.8 131.6 21.0 27.6 12.4 110 235 A R - 0 0 136 -2,-0.2 -26,-0.1 -3,-0.1 3,-0.1 -0.930 48.1-110.6-138.7 158.3 20.4 24.2 13.9 111 236 A D S S- 0 0 149 -2,-0.3 -27,-2.7 1,-0.2 2,-0.3 0.875 97.2 -11.8 -59.2 -39.2 20.5 20.7 12.4 112 237 A E E -F 83 0B 44 -29,-0.3 2,-0.3 -28,-0.1 -29,-0.2 -0.957 64.0-154.2-156.2 169.2 16.7 20.5 12.9 113 238 A Y E -F 82 0B 0 -31,-2.4 -31,-2.3 -2,-0.3 17,-0.1 -0.926 15.9-145.5-144.6 165.6 13.8 22.1 14.6 114 239 A A - 0 0 0 -2,-0.3 17,-2.7 -33,-0.2 2,-0.2 -0.580 28.5-177.5-134.4 68.3 10.4 21.4 16.0 115 240 A P B -I 130 0D 0 0, 0.0 -35,-2.3 0, 0.0 2,-0.4 -0.517 30.5-116.5 -72.4 139.4 8.3 24.6 15.4 116 241 A V E +Bc 79 127A 2 13,-1.8 12,-2.6 10,-0.5 -37,-0.3 -0.571 37.4 169.9 -73.0 123.2 4.8 24.6 16.7 117 242 A I E + 0 0 9 -39,-2.4 2,-0.4 -2,-0.4 -38,-0.2 0.665 66.9 34.9-107.7 -24.7 2.3 24.9 13.8 118 243 A F E +B 78 0A 12 -40,-1.7 -40,-2.5 -59,-0.1 2,-0.3 -0.991 69.3 172.9-132.5 139.8 -1.0 24.2 15.6 119 244 A S E -B 77 0A 2 -2,-0.4 -42,-0.2 -42,-0.2 2,-0.1 -0.996 37.2-115.4-148.8 140.9 -1.9 25.3 19.1 120 245 A Q > - 0 0 19 -44,-2.7 3,-2.0 -2,-0.3 -60,-0.1 -0.483 42.1-116.2 -60.0 143.3 -4.8 25.3 21.5 121 246 A D G > S+ 0 0 108 1,-0.3 3,-1.7 -61,-0.2 4,-0.2 0.795 113.2 68.9 -61.7 -28.3 -5.5 29.0 22.2 122 247 A S G 3 S+ 0 0 57 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.728 113.8 29.6 -59.1 -26.2 -4.6 28.6 25.9 123 248 A V G X S+ 0 0 2 -3,-2.0 3,-2.2 -47,-0.2 -1,-0.3 -0.192 79.0 134.2-123.7 37.3 -0.9 28.1 24.6 124 249 A S G X + 0 0 63 -3,-1.7 3,-1.7 1,-0.3 -2,-0.1 0.759 60.7 73.9 -60.3 -28.8 -1.1 30.3 21.5 125 250 A Y G 3 S+ 0 0 77 1,-0.3 -1,-0.3 -4,-0.2 4,-0.1 0.637 84.6 69.2 -57.9 -15.9 2.2 31.9 22.5 126 251 A L G X + 0 0 24 -3,-2.2 3,-2.3 2,-0.1 -10,-0.5 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