==== 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 3T4J . COMPND 2 MOLECULE: HISTIDINE KINASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR M.HOTHORN . 528 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26402.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 371 70.3 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 . 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 30.9 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 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 0 134 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.2 -3.1 12.1 72.6 2 127 A D > - 0 0 93 1,-0.1 4,-1.7 3,-0.1 5,-0.1 0.078 360.0-133.4 -52.9 147.8 -4.2 8.4 72.9 3 128 A D H > S+ 0 0 120 2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.847 110.0 50.3 -66.3 -37.0 -2.3 5.5 71.3 4 129 A A H > S+ 0 0 39 2,-0.2 4,-1.7 1,-0.2 3,-0.2 0.921 110.7 48.4 -66.5 -44.5 -5.6 4.0 69.9 5 130 A N H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.819 107.4 57.6 -65.2 -31.0 -6.6 7.4 68.4 6 131 A K H X S+ 0 0 124 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.853 102.9 53.1 -66.2 -36.2 -3.0 7.6 66.9 7 132 A I H X S+ 0 0 105 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.936 112.1 44.5 -63.8 -46.5 -3.6 4.3 65.0 8 133 A R H X S+ 0 0 129 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.865 108.8 58.1 -63.4 -37.1 -6.8 5.7 63.6 9 134 A R H X S+ 0 0 82 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.897 110.2 43.5 -58.6 -42.8 -5.0 9.0 62.8 10 135 A E H X S+ 0 0 93 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.894 110.1 56.1 -68.6 -40.6 -2.5 7.1 60.7 11 136 A E H X S+ 0 0 123 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.891 108.8 47.7 -58.4 -38.1 -5.3 5.0 59.1 12 137 A V H X S+ 0 0 73 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.914 110.3 51.3 -71.0 -42.8 -7.0 8.2 57.9 13 138 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.923 110.5 49.4 -58.7 -46.2 -3.7 9.6 56.6 14 139 A V H X S+ 0 0 40 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.939 113.7 45.8 -55.5 -52.6 -3.1 6.4 54.6 15 140 A S H X S+ 0 0 73 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.916 114.9 46.2 -58.8 -47.0 -6.6 6.5 53.1 16 141 A M H X S+ 0 0 26 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.895 116.2 44.8 -64.0 -43.5 -6.5 10.2 52.3 17 142 A a H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.938 113.0 49.6 -67.9 -49.1 -3.1 10.0 50.7 18 143 A D H X S+ 0 0 56 -4,-2.9 4,-2.4 -5,-0.3 -2,-0.2 0.883 111.3 50.6 -58.3 -41.1 -3.8 6.8 48.7 19 144 A Q H X S+ 0 0 84 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.925 110.6 48.0 -63.7 -44.8 -7.0 8.3 47.4 20 145 A R H X S+ 0 0 7 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.897 112.0 50.1 -62.1 -39.8 -5.3 11.5 46.2 21 146 A A H X S+ 0 0 3 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.926 110.1 50.1 -64.7 -45.3 -2.6 9.5 44.5 22 147 A R H X S+ 0 0 133 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.908 111.4 49.3 -58.8 -44.1 -5.1 7.3 42.7 23 148 A M H X S+ 0 0 64 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.922 112.6 46.9 -61.8 -45.0 -7.0 10.4 41.5 24 149 A L H X S+ 0 0 6 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.939 114.9 45.8 -61.4 -48.3 -3.8 12.0 40.2 25 150 A Q H X S+ 0 0 61 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.910 115.3 46.5 -63.3 -42.8 -2.7 8.8 38.5 26 151 A D H X S+ 0 0 86 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.930 112.2 50.4 -67.6 -45.1 -6.1 8.2 36.9 27 152 A Q H X S+ 0 0 64 -4,-2.6 4,-1.9 -5,-0.2 45,-0.5 0.869 112.5 47.2 -57.6 -42.2 -6.5 11.8 35.8 28 153 A F H X S+ 0 0 2 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.936 110.0 52.4 -69.4 -41.7 -3.1 11.8 34.2 29 154 A S H X S+ 0 0 62 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.911 109.0 50.7 -58.0 -46.1 -3.8 8.5 32.4 30 155 A V H X S+ 0 0 48 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.921 111.6 48.3 -57.3 -46.0 -7.0 9.8 31.0 31 156 A S H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.909 110.0 50.6 -63.7 -44.2 -5.1 12.9 29.7 32 157 A V H X S+ 0 0 26 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.930 108.6 53.4 -59.2 -44.1 -2.3 10.8 28.1 33 158 A N H X S+ 0 0 54 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.872 109.3 47.2 -62.3 -37.5 -4.9 8.7 26.4 34 159 A H H X S+ 0 0 10 -4,-1.7 4,-1.8 35,-0.3 -1,-0.2 0.837 108.6 54.8 -76.7 -28.8 -6.6 11.7 24.8 35 160 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.919 105.5 53.9 -63.4 -38.6 -3.3 13.1 23.7 36 161 A H H X S+ 0 0 68 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.934 106.8 51.7 -61.0 -44.2 -2.7 9.8 21.9 37 162 A A H X S+ 0 0 8 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.876 107.8 52.0 -58.8 -40.0 -6.0 10.3 20.2 38 163 A L H X S+ 0 0 5 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.864 106.7 52.9 -64.2 -39.5 -5.0 13.8 19.1 39 164 A A H X S+ 0 0 7 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.919 111.0 46.7 -59.2 -44.3 -1.7 12.4 17.7 40 165 A I H X S+ 0 0 11 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.882 110.0 55.3 -63.4 -40.9 -3.9 10.0 15.6 41 166 A L H X>S+ 0 0 2 -4,-2.5 4,-3.1 2,-0.2 5,-0.5 0.939 108.5 46.4 -56.5 -50.6 -6.1 12.9 14.6 42 167 A V H X>S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 5,-1.7 0.935 114.5 48.7 -60.5 -46.1 -3.2 14.9 13.2 43 168 A S H <>S+ 0 0 2 -4,-2.2 5,-2.8 3,-0.2 4,-0.2 0.953 119.8 36.3 -55.5 -48.2 -2.0 11.7 11.4 44 169 A T H <>S+ 0 0 1 -4,-2.9 5,-1.3 3,-0.2 -2,-0.2 0.930 128.3 30.6 -76.5 -46.7 -5.3 10.9 9.9 45 170 A F H <5S+ 0 0 0 -4,-3.1 8,-3.0 -5,-0.2 9,-0.5 0.702 129.0 32.0 -94.8 -21.7 -6.8 14.4 9.2 46 171 A H T < - 0 0 74 -2,-0.7 4,-2.7 1,-0.0 5,-0.2 -0.660 61.4 -91.8-110.6 176.6 -5.6 24.4 9.9 56 181 A Q H > S+ 0 0 55 -2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.934 126.9 53.6 -56.2 -42.9 -4.8 26.3 13.1 57 182 A E H > S+ 0 0 150 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.913 111.2 45.5 -60.7 -44.1 -8.5 27.4 13.4 58 183 A T H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.928 113.4 48.8 -65.4 -46.0 -9.7 23.8 13.2 59 184 A F H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.936 112.1 49.6 -59.2 -46.3 -7.1 22.5 15.7 60 185 A A H X S+ 0 0 10 -4,-3.0 4,-2.1 -5,-0.2 61,-0.2 0.907 112.9 47.0 -59.8 -43.2 -7.9 25.3 18.1 61 186 A E H X S+ 0 0 54 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.962 113.8 45.8 -66.4 -50.5 -11.6 24.6 17.9 62 187 A Y H X S+ 0 0 8 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.904 115.4 45.9 -61.3 -43.2 -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 0.865 112.2 51.3 -70.6 -34.1 -8.9 21.1 21.3 64 189 A A H >< S+ 0 0 60 -4,-2.1 3,-1.4 -5,-0.3 4,-0.3 0.948 111.3 46.9 -64.0 -48.2 -11.0 23.8 23.0 65 190 A R H 3< S+ 0 0 86 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.755 117.8 43.7 -67.2 -24.5 -14.2 21.7 22.8 66 191 A T T >< S+ 0 0 2 -4,-1.3 3,-2.1 -5,-0.2 4,-0.4 0.208 76.2 112.7-102.9 13.4 -12.3 18.6 24.0 67 192 A A G X S+ 0 0 40 -3,-1.4 3,-1.7 1,-0.3 6,-0.2 0.841 71.1 63.6 -56.7 -31.6 -10.4 20.3 26.8 68 193 A F G 3 S+ 0 0 93 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.695 91.9 64.4 -67.0 -18.2 -12.5 18.3 29.4 69 194 A E G < S+ 0 0 4 -3,-2.1 -35,-0.3 1,-0.2 -1,-0.3 0.599 102.9 49.8 -75.4 -15.9 -11.0 15.1 28.0 70 195 A R X + 0 0 6 -3,-1.7 3,-1.7 -4,-0.4 -1,-0.2 -0.549 68.2 169.4-125.7 67.2 -7.5 16.3 29.2 71 196 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 -43,-0.1 0.740 74.6 43.3 -60.1 -30.7 -8.0 17.3 32.8 72 197 A L T 3 S+ 0 0 2 -45,-0.5 127,-0.8 -44,-0.1 2,-0.4 0.574 97.3 91.0 -97.3 6.2 -4.4 17.7 33.9 73 198 A L E < -A 198 0A 19 -3,-1.7 125,-0.2 125,-0.2 -3,-0.1 -0.761 53.2-165.4-102.9 131.1 -3.2 19.5 30.8 74 199 A S E S- 0 0 34 123,-3.0 2,-0.3 -2,-0.4 -1,-0.1 0.738 76.0 -15.6 -81.1 -22.7 -3.3 23.3 30.4 75 200 A G E -A 197 0A 1 122,-0.6 122,-2.2 47,-0.1 2,-0.3 -0.959 55.4-144.2-173.4 156.3 -2.8 23.1 26.6 76 201 A V E +A 196 0A 0 -2,-0.3 44,-2.8 120,-0.2 2,-0.3 -0.934 20.0 173.7-128.8 154.7 -1.8 20.9 23.7 77 202 A A E -AB 195 119A 6 118,-2.2 118,-2.7 -2,-0.3 2,-0.5 -0.983 25.8-127.7-154.4 160.4 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 18.7-166.5-120.8 123.8 1.6 20.1 17.4 79 204 A A E -AB 193 116A 4 114,-2.8 114,-2.9 -2,-0.5 2,-0.4 -0.907 13.4-141.8-108.3 130.4 5.2 20.7 16.4 80 205 A E E -A 192 0A 36 35,-2.4 2,-0.4 -2,-0.4 112,-0.3 -0.764 19.0-116.5 -94.1 139.7 6.4 19.6 13.0 81 206 A K + 0 0 35 110,-2.4 2,-0.4 -2,-0.4 33,-0.2 -0.614 37.0 178.9 -69.6 126.7 9.8 18.2 12.3 82 207 A V E -F 113 0B 2 31,-2.2 31,-2.4 -2,-0.4 2,-0.2 -0.989 14.7-153.1-131.7 117.9 11.8 20.5 10.0 83 208 A V E >> -F 112 0B 35 -2,-0.4 3,-1.9 29,-0.2 4,-0.6 -0.614 31.6-108.0 -87.2 158.2 15.3 19.7 9.1 84 209 A N H >> S+ 0 0 62 27,-2.9 3,-1.6 1,-0.3 4,-0.5 0.864 116.2 61.1 -58.0 -35.2 17.7 22.6 8.2 85 210 A F H 34 S+ 0 0 170 26,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.782 112.2 41.8 -62.1 -23.9 17.8 21.9 4.4 86 211 A E H <> S+ 0 0 62 -3,-1.9 4,-2.7 1,-0.1 -1,-0.3 0.413 87.6 96.3 -94.6 -8.7 14.0 22.5 4.5 87 212 A R H S+ 0 0 130 -4,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.943 112.1 48.3 -56.5 -52.3 11.0 26.4 2.3 90 215 A F H X S+ 0 0 12 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.922 112.7 48.4 -56.6 -48.0 9.0 25.8 5.5 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 49.7 -63.6 -40.5 9.2 29.5 6.5 92 217 A R H <5S+ 0 0 185 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.910 112.7 47.4 -64.0 -42.3 8.2 30.8 3.1 93 218 A Q H <5S+ 0 0 156 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.911 119.7 37.9 -67.3 -43.0 5.2 28.5 3.0 94 219 A H H <5S- 0 0 57 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.694 102.8-131.6 -81.5 -18.7 4.1 29.4 6.5 95 220 A N T <5S+ 0 0 150 -4,-2.0 2,-0.3 -5,-0.2 -3,-0.2 0.831 73.6 87.8 67.2 36.3 5.0 33.1 6.1 96 221 A W S - 0 0 15 5,-2.8 4,-2.0 -2,-0.3 5,-0.2 -0.651 21.0-134.8 -85.6 149.4 13.7 30.3 19.9 101 226 A M T 4 S+ 0 0 26 29,-0.5 -1,-0.1 -2,-0.3 33,-0.1 0.782 97.6 62.9 -77.8 -22.8 11.6 29.7 23.0 102 227 A D T 4 S- 0 0 127 31,-0.2 -1,-0.2 1,-0.2 32,-0.0 0.882 129.6 -0.7 -74.1 -33.9 13.9 31.7 25.3 103 228 A R T 4 S- 0 0 187 -3,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.417 88.8-116.1-131.1 -1.8 13.4 35.1 23.6 104 229 A G < + 0 0 37 -4,-2.0 -3,-0.1 1,-0.2 3,-0.1 0.790 69.1 144.2 62.7 27.3 11.0 34.6 20.6 105 230 A E - 0 0 100 -5,-0.2 -5,-2.8 1,-0.1 -1,-0.2 -0.631 64.1 -79.1 -92.3 156.1 13.9 35.6 18.4 106 231 A P B -G 99 0C 91 0, 0.0 -7,-0.3 0, 0.0 -1,-0.1 -0.271 58.8-107.7 -51.7 134.1 14.6 34.1 15.0 107 232 A S - 0 0 10 -9,-3.1 -9,-0.1 1,-0.1 3,-0.1 -0.396 25.5-126.4 -67.4 138.6 16.4 30.7 15.5 108 233 A P - 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.228 52.0 -67.3 -65.4 171.3 20.0 30.4 14.7 109 234 A V + 0 0 103 2,-0.0 2,-0.3 -25,-0.0 3,-0.0 -0.490 64.0 168.0 -67.0 129.6 21.0 27.5 12.3 110 235 A R - 0 0 134 -2,-0.3 3,-0.1 -3,-0.1 -26,-0.1 -0.905 47.8-112.0-134.7 158.5 20.4 24.1 13.9 111 236 A D S S- 0 0 149 -2,-0.3 -27,-2.9 1,-0.2 2,-0.3 0.873 97.6 -8.2 -61.5 -37.2 20.4 20.6 12.2 112 237 A E E -F 83 0B 42 -29,-0.3 2,-0.3 -28,-0.1 -29,-0.2 -0.955 64.8-155.9-154.9 168.8 16.7 20.4 12.8 113 238 A Y E -F 82 0B 0 -31,-2.4 -31,-2.2 -2,-0.3 17,-0.1 -0.917 15.9-145.6-144.5 163.9 13.8 22.1 14.6 114 239 A A - 0 0 0 -2,-0.3 17,-2.4 -33,-0.2 -33,-0.2 -0.549 28.4-177.2-133.2 67.1 10.4 21.4 16.0 115 240 A P B -I 130 0D 0 0, 0.0 -35,-2.4 0, 0.0 2,-0.4 -0.472 30.1-116.6 -71.0 139.8 8.3 24.5 15.4 116 241 A V E +Bc 79 127A 2 13,-1.8 12,-2.7 10,-0.5 -37,-0.3 -0.584 38.5 167.7 -74.0 123.4 4.8 24.6 16.7 117 242 A I E + 0 0 9 -39,-2.5 2,-0.4 -2,-0.4 -38,-0.2 0.640 66.7 37.2-108.6 -25.7 2.3 24.8 13.8 118 243 A F E +B 78 0A 12 -40,-1.8 -40,-2.7 -59,-0.1 2,-0.3 -0.993 69.1 172.1-128.5 138.9 -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 -0.996 37.5-117.2-147.6 140.0 -1.9 25.1 19.2 120 245 A Q > - 0 0 20 -44,-2.8 3,-2.3 -2,-0.3 -60,-0.1 -0.502 43.2-115.8 -61.0 143.4 -4.8 25.2 21.6 121 246 A D G > S+ 0 0 108 1,-0.3 3,-1.6 -61,-0.2 4,-0.2 0.774 113.2 69.9 -62.3 -25.6 -5.5 28.9 22.2 122 247 A S G 3 S+ 0 0 56 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.712 112.3 30.8 -61.2 -21.7 -4.5 28.4 25.9 123 248 A V G X S+ 0 0 4 -3,-2.3 3,-2.1 -47,-0.2 -1,-0.3 -0.205 78.4 134.3-126.7 37.7 -0.9 27.9 24.6 124 249 A S G X + 0 0 64 -3,-1.6 3,-1.7 1,-0.3 -2,-0.1 0.764 61.4 72.9 -60.8 -29.5 -1.1 30.2 21.6 125 250 A Y G 3 S+ 0 0 73 1,-0.3 -1,-0.3 -4,-0.2 4,-0.1 0.630 84.8 69.2 -59.6 -15.3 2.3 31.8 22.5 126 251 A L G X + 0 0 25 -3,-2.1 3,-2.3 2,-0.1 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