==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-MAY-02 1LSV . COMPND 2 MOLECULE: SENSOR PROTEIN FIXL; . SOURCE 2 ORGANISM_SCIENTIFIC: BRADYRHIZOBIUM JAPONICUM; . AUTHOR B.HAO,C.ISAZA,J.ARNDT,M.SOLTIS,M.K.CHAN . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 25.6 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+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 1 0 0 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 154 A D 0 0 136 0, 0.0 2,-0.3 0, 0.0 17,-0.3 0.000 360.0 360.0 360.0-165.0 59.5 53.2 45.4 2 155 A A E -A 100 0A 6 98,-1.4 98,-2.9 16,-0.2 2,-0.4 -0.666 360.0-171.0 -78.3 137.4 58.3 56.1 43.3 3 156 A M E -A 99 0A 51 -2,-0.3 13,-2.1 96,-0.2 2,-0.4 -0.990 8.8-174.2-133.3 141.4 54.8 57.4 44.0 4 157 A I E -AB 98 15A 11 94,-2.2 94,-2.7 -2,-0.4 2,-0.4 -0.953 7.2-162.5-132.7 140.2 52.6 59.9 42.2 5 158 A V E +AB 97 14A 11 9,-2.3 8,-3.8 -2,-0.4 9,-1.5 -0.996 15.8 175.8-121.5 132.3 49.2 61.3 43.2 6 159 A I E -AB 96 12A 15 90,-2.5 90,-2.2 -2,-0.4 6,-0.2 -0.870 25.3-121.3-127.8 164.3 47.1 63.0 40.6 7 160 A D E > -A 95 0A 33 4,-1.8 3,-2.2 -2,-0.3 88,-0.2 -0.318 50.8 -78.2 -91.4-175.6 43.6 64.5 40.7 8 161 A G T 3 S+ 0 0 7 86,-1.1 87,-0.1 1,-0.3 47,-0.1 0.542 130.4 57.0 -62.3 -4.8 40.7 63.4 38.5 9 162 A H T 3 S- 0 0 130 2,-0.2 -1,-0.3 42,-0.0 3,-0.1 0.391 117.1-105.5-108.7 2.9 42.2 65.4 35.7 10 163 A G S < S+ 0 0 0 -3,-2.2 25,-3.0 1,-0.3 2,-0.4 0.516 72.4 142.6 87.8 5.7 45.6 63.8 35.5 11 164 A I B -E 34 0B 52 23,-0.2 -4,-1.8 24,-0.1 -1,-0.3 -0.697 56.1-115.8 -85.1 131.0 47.3 66.7 37.2 12 165 A I E +B 6 0A 0 21,-2.8 -6,-0.3 -2,-0.4 3,-0.1 -0.473 37.1 171.3 -69.8 126.4 50.1 65.7 39.5 13 166 A Q E + 0 0 60 -8,-3.8 2,-0.3 1,-0.4 -7,-0.2 0.774 69.0 17.0-103.2 -42.4 49.4 66.7 43.1 14 167 A L E -B 5 0A 99 -9,-1.5 -9,-2.3 16,-0.1 -1,-0.4 -0.985 59.8-173.1-135.0 146.5 52.2 65.0 45.0 15 168 A F E -B 4 0A 2 -2,-0.3 -11,-0.2 -11,-0.2 5,-0.1 -0.835 22.7-134.0-145.4 103.6 55.5 63.5 43.6 16 169 A S >> - 0 0 32 -13,-2.1 4,-1.6 -2,-0.3 3,-0.5 0.031 23.3-109.8 -58.0 159.1 57.8 61.6 46.0 17 170 A T H 3> S+ 0 0 86 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.872 120.8 52.2 -54.7 -42.9 61.5 62.0 46.3 18 171 A A H 3> S+ 0 0 23 -17,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.793 104.0 57.3 -67.5 -27.8 62.1 58.6 44.6 19 172 A A H <> S+ 0 0 0 -3,-0.5 4,-3.3 -18,-0.2 5,-0.4 0.900 105.1 51.9 -70.5 -33.4 59.9 59.7 41.7 20 173 A E H X S+ 0 0 55 -4,-1.6 4,-2.5 1,-0.2 5,-0.3 0.935 109.9 48.4 -64.0 -49.4 62.2 62.7 41.2 21 174 A R H < S+ 0 0 198 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.888 118.6 40.7 -55.1 -48.1 65.2 60.4 41.1 22 175 A L H < S+ 0 0 19 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.882 124.0 32.6 -71.7 -45.9 63.5 58.1 38.6 23 176 A F H < S- 0 0 2 -4,-3.3 51,-2.5 2,-0.2 -3,-0.2 0.756 97.3-125.0 -90.0 -19.3 61.8 60.6 36.3 24 177 A G S < S+ 0 0 36 -4,-2.5 2,-0.4 -5,-0.4 -4,-0.1 0.671 73.4 112.0 86.1 13.5 64.2 63.5 36.4 25 178 A W - 0 0 59 -6,-0.3 -1,-0.3 -5,-0.3 -2,-0.2 -0.968 64.0-130.9-118.2 135.9 61.7 66.1 37.5 26 179 A S > - 0 0 49 -2,-0.4 4,-1.8 1,-0.1 5,-0.2 -0.456 31.6-105.9 -76.9 166.6 61.9 67.8 40.9 27 180 A E H > S+ 0 0 92 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.879 119.5 53.5 -60.7 -42.0 58.6 67.8 42.8 28 181 A L H 4 S+ 0 0 157 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.872 110.2 47.1 -60.7 -43.6 58.1 71.6 42.2 29 182 A E H 4 S+ 0 0 76 -3,-0.1 3,-0.3 1,-0.1 -1,-0.2 0.823 116.7 44.3 -65.9 -37.8 58.5 71.1 38.5 30 183 A A H >< S+ 0 0 0 -4,-1.8 3,-3.0 1,-0.2 -18,-0.4 0.921 92.2 78.8 -75.3 -48.5 56.1 68.2 38.4 31 184 A I T 3< S+ 0 0 61 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.1 0.626 97.5 41.7 -39.6 -28.2 53.2 69.3 40.6 32 185 A G T 3 S+ 0 0 53 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.570 101.4 93.8-100.9 -1.8 51.4 71.5 38.2 33 186 A Q S < S- 0 0 95 -3,-3.0 -21,-2.8 -4,-0.1 2,-0.2 -0.356 80.2-103.7 -88.5 161.9 51.8 69.2 35.2 34 187 A N B > -E 11 0B 22 -23,-0.2 3,-1.5 1,-0.1 -23,-0.2 -0.523 32.0-121.4 -77.5 150.8 49.7 66.5 33.7 35 188 A V G > S+ 0 0 16 -25,-3.0 3,-2.6 1,-0.3 -1,-0.1 0.875 104.8 79.5 -65.1 -27.2 50.9 63.0 34.5 36 189 A N G > S+ 0 0 25 1,-0.3 3,-1.5 -26,-0.2 -1,-0.3 0.602 71.3 79.2 -56.3 -12.8 51.3 62.4 30.7 37 190 A I G < S+ 0 0 15 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.1 0.604 89.3 59.7 -69.7 -11.1 54.6 64.2 30.8 38 191 A L G < S+ 0 0 8 -3,-2.6 34,-3.1 -4,-0.1 -1,-0.3 0.326 102.8 56.8 -98.8 7.6 56.0 61.0 32.2 39 192 A M S < S- 0 0 22 -3,-1.5 32,-0.2 32,-0.3 2,-0.1 -0.946 75.6-120.3-140.2 157.2 55.1 58.8 29.3 40 193 A P > - 0 0 22 0, 0.0 4,-3.0 0, 0.0 3,-0.4 -0.263 49.9 -50.1 -90.3 173.4 55.7 58.7 25.5 41 194 A E T 4 S+ 0 0 103 1,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.619 115.2 30.5 -78.5 150.5 53.3 58.8 22.6 42 195 A P T > S+ 0 0 74 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 -0.999 127.1 44.0 -82.6 -10.3 50.8 57.3 21.9 43 196 A D H >> S+ 0 0 58 -3,-0.4 4,-2.2 1,-0.2 3,-0.7 0.931 106.5 64.6 -59.5 -45.2 50.0 56.9 25.6 44 197 A R H >< S+ 0 0 90 -4,-3.0 3,-0.5 1,-0.3 4,-0.5 0.906 109.1 35.8 -42.8 -57.9 50.9 60.5 26.3 45 198 A S H 34 S+ 0 0 88 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.672 121.9 49.0 -75.2 -15.9 48.0 62.0 24.1 46 199 A R H XX S+ 0 0 140 -4,-1.1 4,-1.6 -3,-0.7 3,-0.6 0.601 84.9 87.8 -97.0 -12.9 45.7 59.2 25.1 47 200 A H H S+ 0 0 79 -4,-0.5 4,-2.7 1,-0.3 -1,-0.3 0.897 110.0 47.1 -56.4 -38.3 43.5 61.9 29.6 49 202 A S H <> S+ 0 0 69 -3,-0.6 4,-2.6 -4,-0.2 -1,-0.3 0.770 107.1 57.0 -75.6 -26.0 40.9 59.7 27.7 50 203 A Y H X S+ 0 0 94 -4,-1.6 4,-1.5 -3,-0.3 -2,-0.2 0.960 111.8 42.7 -63.5 -48.8 42.1 56.6 29.7 51 204 A I H X S+ 0 0 20 -4,-2.7 4,-2.0 1,-0.2 3,-0.4 0.964 115.9 48.6 -62.4 -47.6 41.3 58.5 32.9 52 205 A S H X S+ 0 0 67 -4,-2.7 4,-1.4 1,-0.3 -1,-0.2 0.879 107.7 53.8 -61.9 -41.1 38.0 59.8 31.4 53 206 A R H X S+ 0 0 80 -4,-2.6 4,-2.2 1,-0.2 6,-0.4 0.846 110.6 48.4 -61.4 -37.9 36.8 56.4 30.2 54 207 A Y H X S+ 0 0 33 -4,-1.5 4,-2.1 -3,-0.4 -1,-0.2 0.873 108.0 52.1 -69.6 -41.3 37.4 55.0 33.7 55 208 A R H < S+ 0 0 103 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.768 116.7 42.6 -66.7 -21.9 35.5 57.8 35.5 56 209 A T H < S+ 0 0 109 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.820 127.5 24.9 -92.5 -40.7 32.5 57.2 33.1 57 210 A T H < S- 0 0 54 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.679 83.7-142.2-100.2 -25.1 32.3 53.4 33.0 58 211 A S < + 0 0 80 -4,-2.1 -4,-0.1 -5,-0.3 -3,-0.1 0.724 57.0 136.7 65.8 19.9 34.0 52.5 36.3 59 212 A D - 0 0 92 -6,-0.4 -1,-0.2 -5,-0.1 2,-0.2 -0.871 48.0-142.6-100.5 108.6 35.5 49.6 34.4 60 213 A P + 0 0 59 0, 0.0 4,-0.0 0, 0.0 -6,-0.0 -0.432 28.0 175.0 -77.8 137.8 39.2 49.3 35.4 61 214 A H S S+ 0 0 109 -2,-0.2 3,-0.1 -11,-0.1 -11,-0.0 0.494 91.5 5.5-108.2 -17.0 41.9 48.3 33.0 62 215 A I S >> S+ 0 0 42 3,-0.1 4,-2.9 1,-0.1 3,-2.3 0.523 101.2 101.0-134.8 -32.8 44.8 48.8 35.4 63 216 A I T 34 S+ 0 0 34 1,-0.3 23,-0.1 2,-0.2 -1,-0.1 -0.448 102.9 5.9 -64.4 120.6 43.3 49.6 38.8 64 217 A G T 34 S+ 0 0 82 21,-0.6 -1,-0.3 -2,-0.3 22,-0.1 0.548 130.8 62.1 81.7 6.7 43.4 46.3 40.8 65 218 A I T <4 S- 0 0 122 -3,-2.3 -2,-0.2 20,-0.1 -3,-0.1 0.599 85.4-147.0-125.4 -50.8 45.4 44.6 38.1 66 219 A G < - 0 0 12 -4,-2.9 2,-0.3 19,-0.1 18,-0.2 -0.135 10.9-147.7 93.3 164.7 48.7 46.4 37.6 67 220 A R E -C 83 0A 124 16,-1.5 16,-2.6 -2,-0.1 2,-0.5 -0.958 13.8-128.5-169.4 146.3 50.6 46.7 34.3 68 221 A I E +C 82 0A 109 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.885 43.5 160.1-101.6 129.6 54.1 47.0 32.9 69 222 A V E -C 81 0A 31 12,-2.6 12,-2.5 -2,-0.5 2,-0.5 -0.922 43.7 -97.6-142.3 173.9 54.5 50.0 30.7 70 223 A T E -C 80 0A 70 -2,-0.3 2,-0.3 10,-0.2 8,-0.0 -0.818 39.9-172.4 -99.2 127.6 57.1 52.2 29.1 71 224 A G E -C 79 0A 2 8,-3.1 8,-2.3 -2,-0.5 2,-0.4 -0.736 14.9-129.1-111.8 173.4 57.6 55.5 31.0 72 225 A K E -C 78 0A 68 -34,-3.1 6,-0.2 -2,-0.3 2,-0.1 -0.980 9.4-146.9-134.1 132.3 59.7 58.5 29.9 73 226 A R > - 0 0 59 4,-3.1 3,-1.6 -2,-0.4 -49,-0.2 -0.461 35.6-102.2 -88.2 168.7 62.3 60.5 31.8 74 227 A R T 3 S+ 0 0 126 -51,-2.5 -50,-0.1 1,-0.3 -1,-0.1 0.875 119.8 58.0 -59.3 -41.8 62.9 64.2 31.4 75 228 A D T 3 S- 0 0 123 -52,-0.2 -1,-0.3 1,-0.1 -51,-0.1 0.519 122.5-103.6 -68.9 -5.6 66.0 63.7 29.2 76 229 A G S < S+ 0 0 35 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.1 0.082 76.3 136.5 107.5 -24.6 63.9 61.8 26.8 77 230 A T - 0 0 69 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.3 -0.302 42.4-146.0 -62.8 136.2 65.0 58.3 27.7 78 231 A T E +C 72 0A 80 -6,-0.2 -6,-0.2 -8,-0.0 -1,-0.1 -0.744 19.8 177.8 -99.7 155.9 62.2 55.7 27.9 79 232 A F E -C 71 0A 5 -8,-2.3 -8,-3.1 -2,-0.3 2,-0.2 -0.994 31.0-104.8-157.7 151.2 62.2 52.7 30.4 80 233 A P E +C 70 0A 15 0, 0.0 23,-2.1 0, 0.0 24,-0.4 -0.535 42.9 168.4 -78.3 145.0 60.0 49.8 31.5 81 234 A M E -CD 69 102A 9 -12,-2.5 -12,-2.6 21,-0.2 2,-0.3 -0.990 33.4-123.9-155.5 146.5 58.3 50.1 34.8 82 235 A H E -CD 68 101A 60 19,-2.7 19,-1.7 -2,-0.3 2,-0.4 -0.727 31.0-160.7 -91.1 148.2 55.6 48.3 36.7 83 236 A L E -CD 67 100A 30 -16,-2.6 -16,-1.5 -2,-0.3 2,-0.4 -0.982 15.9-172.9-134.7 136.2 52.6 50.4 37.8 84 237 A S E - D 0 99A 49 15,-1.9 15,-2.3 -2,-0.4 2,-0.5 -1.000 14.5-156.3-124.5 130.6 49.9 50.0 40.4 85 238 A I E - D 0 98A 45 -2,-0.4 -21,-0.6 -23,-0.4 2,-0.4 -0.914 7.6-169.7-111.7 129.1 47.0 52.5 40.5 86 239 A G E - D 0 97A 24 11,-2.4 11,-2.0 -2,-0.5 2,-0.4 -0.880 14.2-138.2-114.3 150.8 45.0 53.1 43.6 87 240 A E E + D 0 96A 92 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.858 28.4 165.6-110.9 136.9 41.8 55.1 43.8 88 241 A M E - D 0 95A 87 7,-2.7 7,-2.4 -2,-0.4 2,-0.4 -0.926 25.8-134.7-140.9 168.4 41.1 57.5 46.6 89 242 A Q E + D 0 94A 123 -2,-0.3 2,-0.3 5,-0.2 -2,-0.0 -0.947 23.3 167.2-127.3 146.6 38.7 60.4 47.5 90 243 A S E > S- D 0 93A 71 3,-1.9 3,-2.0 -2,-0.4 -2,-0.0 -0.908 70.8 -4.7-160.2 130.1 39.6 63.8 49.0 91 244 A G T 3 S- 0 0 84 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.792 126.2 -60.6 53.9 33.2 37.4 66.9 49.3 92 245 A G T 3 S+ 0 0 61 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.196 118.7 98.3 83.0 -16.2 34.6 65.2 47.3 93 246 A E E < S- D 0 90A 114 -3,-2.0 -3,-1.9 1,-0.0 -1,-0.2 -0.761 76.4-107.3-107.7 149.9 36.8 64.7 44.2 94 247 A P E - D 0 89A 12 0, 0.0 -86,-1.1 0, 0.0 2,-0.3 -0.419 31.7-177.5 -76.7 145.9 38.7 61.6 43.1 95 248 A Y E -AD 7 88A 59 -7,-2.4 -7,-2.7 -88,-0.2 2,-0.3 -0.937 10.3-152.9-133.2 156.3 42.5 61.3 43.3 96 249 A F E -AD 6 87A 12 -90,-2.2 -90,-2.5 -2,-0.3 2,-0.4 -0.958 2.6-148.7-133.6 148.0 44.6 58.3 42.1 97 250 A T E -AD 5 86A 13 -11,-2.0 -11,-2.4 -2,-0.3 2,-0.5 -0.909 4.9-156.1-118.5 146.6 48.0 57.1 43.3 98 251 A G E -AD 4 85A 7 -94,-2.7 -94,-2.2 -2,-0.4 2,-0.6 -0.991 0.6-162.6-125.9 120.0 50.6 55.4 41.2 99 252 A F E -AD 3 84A 87 -15,-2.3 -15,-1.9 -2,-0.5 2,-0.4 -0.947 18.8-162.4-101.0 126.0 53.2 53.2 42.8 100 253 A V E -AD 2 83A 2 -98,-2.9 -98,-1.4 -2,-0.6 2,-0.4 -0.914 14.8-168.9-116.5 140.6 56.0 52.7 40.3 101 254 A R E - D 0 82A 35 -19,-1.7 -19,-2.7 -2,-0.4 2,-0.4 -0.999 25.1-129.5-130.1 117.4 58.7 50.1 40.3 102 255 A D E - D 0 81A 70 -2,-0.4 -21,-0.2 -21,-0.2 4,-0.1 -0.601 24.5-179.6 -70.8 127.1 61.6 50.6 37.9 103 256 A L > + 0 0 33 -23,-2.1 4,-2.4 -2,-0.4 5,-0.2 0.208 48.5 109.6-112.7 12.0 62.2 47.4 35.8 104 257 A T H > S+ 0 0 27 -24,-0.4 4,-2.1 1,-0.2 5,-0.1 0.867 80.0 48.2 -54.4 -48.0 65.1 48.7 33.7 105 258 A E H > S+ 0 0 143 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.919 111.9 50.2 -61.0 -44.1 67.7 46.4 35.4 106 259 A H H > S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.905 111.5 47.5 -60.4 -45.6 65.4 43.4 35.0 107 260 A Q H X S+ 0 0 112 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.860 113.6 50.3 -64.9 -37.7 64.9 44.1 31.3 108 261 A Q H X S+ 0 0 125 -4,-2.1 4,-3.2 2,-0.2 -2,-0.2 0.938 111.1 44.6 -66.4 -51.6 68.7 44.6 30.9 109 262 A T H X S+ 0 0 78 -4,-2.8 4,-3.4 2,-0.2 5,-0.2 0.944 116.0 49.9 -59.3 -46.2 69.8 41.4 32.6 110 263 A Q H X S+ 0 0 137 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.919 114.2 43.2 -57.3 -51.0 67.0 39.5 30.7 111 264 A A H X S+ 0 0 54 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.896 114.7 51.0 -63.4 -40.5 68.1 41.0 27.4 112 265 A R H X S+ 0 0 137 -4,-3.2 4,-0.7 2,-0.2 -2,-0.2 0.932 108.7 51.1 -64.2 -44.6 71.8 40.4 28.3 113 266 A L H >< S+ 0 0 117 -4,-3.4 3,-0.7 1,-0.2 -1,-0.2 0.904 111.2 49.3 -60.8 -38.0 71.1 36.8 29.1 114 267 A Q H >< S+ 0 0 150 -4,-2.0 3,-1.0 1,-0.2 -1,-0.2 0.887 105.0 55.3 -69.1 -40.5 69.4 36.3 25.8 115 268 A E H 3< S+ 0 0 138 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.591 100.9 60.8 -69.0 -12.6 72.1 37.8 23.7 116 269 A L T << 0 0 103 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.1 -0.194 360.0 360.0-103.9 36.8 74.6 35.4 25.2 117 270 A Q < 0 0 221 -3,-1.0 -1,-0.1 0, 0.0 -4,-0.1 -0.382 360.0 360.0 69.3 360.0 72.6 32.5 23.8