==== 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 20-MAY-02 1LSW . 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) . 7525.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 69.2 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 . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.4 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 0 141 0, 0.0 2,-0.3 0, 0.0 17,-0.2 0.000 360.0 360.0 360.0-155.8 59.6 53.2 45.0 2 155 A A E -A 100 0A 4 98,-1.9 98,-2.8 16,-0.2 2,-0.4 -0.623 360.0-165.1 -81.1 137.7 58.5 56.4 43.2 3 156 A M E +A 99 0A 60 -2,-0.3 13,-2.3 96,-0.2 2,-0.4 -0.988 10.3 177.7-127.7 137.1 55.2 57.6 44.3 4 157 A I E -AB 98 15A 10 94,-2.3 94,-3.4 -2,-0.4 2,-0.4 -0.975 12.3-158.8-136.5 144.1 53.0 60.2 42.6 5 158 A V E +AB 97 14A 9 9,-2.2 8,-3.3 -2,-0.4 9,-1.6 -0.993 14.9 179.5-123.2 132.6 49.5 61.5 43.4 6 159 A I E -AB 96 12A 18 90,-2.5 90,-2.7 -2,-0.4 6,-0.2 -0.901 24.0-123.4-127.9 157.1 47.3 63.2 40.8 7 160 A D E > -A 95 0A 32 4,-2.2 3,-1.9 -2,-0.3 88,-0.2 -0.277 49.9 -81.1 -84.4-173.8 43.8 64.7 40.9 8 161 A G T 3 S+ 0 0 8 86,-1.0 87,-0.1 1,-0.3 47,-0.1 0.376 129.4 57.5 -70.4 1.6 41.0 63.5 38.7 9 162 A H T 3 S- 0 0 133 2,-0.2 -1,-0.3 42,-0.0 3,-0.1 0.185 120.3-103.4-113.0 10.0 42.3 65.7 35.8 10 163 A G S < S+ 0 0 0 -3,-1.9 25,-3.4 1,-0.3 2,-0.5 0.589 72.5 146.7 79.1 10.2 45.8 64.0 35.8 11 164 A I B -E 34 0B 48 23,-0.3 -4,-2.2 24,-0.1 2,-0.3 -0.734 52.7-117.5 -85.2 127.9 47.4 67.0 37.5 12 165 A I E +B 6 0A 0 21,-2.7 20,-1.8 -2,-0.5 -6,-0.3 -0.429 37.3 169.0 -67.2 118.7 50.3 66.1 39.8 13 166 A Q E + 0 0 61 -8,-3.3 2,-0.3 1,-0.4 -7,-0.2 0.769 69.4 18.7 -98.8 -39.2 49.6 67.0 43.4 14 167 A L E -B 5 0A 101 -9,-1.6 -9,-2.2 16,-0.1 -1,-0.4 -0.985 58.9-175.4-137.1 147.1 52.5 65.2 45.1 15 168 A F E -B 4 0A 3 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.899 22.0-137.1-147.5 109.4 55.8 63.9 43.8 16 169 A S > - 0 0 33 -13,-2.3 4,-1.7 -2,-0.3 3,-0.3 -0.130 22.8-110.0 -69.2 164.9 58.1 61.9 46.1 17 170 A T H >> S+ 0 0 79 1,-0.3 4,-2.1 2,-0.2 3,-0.6 0.946 119.9 52.6 -57.9 -48.6 61.9 62.2 46.4 18 171 A A H 3> S+ 0 0 32 1,-0.3 4,-2.0 -17,-0.2 -1,-0.3 0.819 106.4 53.9 -60.8 -32.3 62.4 58.8 44.8 19 172 A A H 3> S+ 0 0 0 -3,-0.3 4,-3.0 -16,-0.2 5,-0.4 0.875 105.4 53.7 -70.0 -34.0 60.2 59.9 41.9 20 173 A E H - 0 0 45 -2,-0.4 4,-2.5 -3,-0.1 5,-0.2 -0.482 29.9-106.3 -78.2 165.3 62.0 68.1 40.9 27 180 A E H > S+ 0 0 94 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.910 120.3 50.7 -58.2 -42.3 58.9 68.2 43.1 28 181 A L H 4 S+ 0 0 156 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.881 111.7 46.4 -66.1 -39.9 58.3 71.9 42.3 29 182 A E H 4 S+ 0 0 73 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.868 116.2 46.6 -69.8 -36.3 58.7 71.4 38.6 30 183 A A H >< S+ 0 0 0 -4,-2.5 3,-2.5 2,-0.1 -18,-0.3 0.905 91.1 83.3 -72.3 -49.5 56.4 68.4 38.6 31 184 A I T 3< S+ 0 0 68 -4,-2.7 -18,-0.2 1,-0.3 3,-0.1 -0.404 96.3 30.9 -58.7 133.3 53.5 69.6 40.8 32 185 A G T 3 S+ 0 0 48 -20,-1.8 -1,-0.3 1,-0.4 2,-0.2 0.042 100.3 104.7 101.5 -22.9 51.2 71.6 38.6 33 186 A Q S < S- 0 0 96 -3,-2.5 -21,-2.7 -21,-0.1 -1,-0.4 -0.510 79.7-105.2 -92.2 152.9 52.0 69.5 35.4 34 187 A N B > -E 11 0B 26 -23,-0.2 3,-1.6 -2,-0.2 -23,-0.3 -0.510 30.3-121.3 -68.4 147.3 49.8 66.9 33.9 35 188 A V G > S+ 0 0 17 -25,-3.4 3,-2.4 1,-0.3 -1,-0.1 0.791 104.0 82.4 -64.0 -22.9 51.1 63.4 34.7 36 189 A N G > S+ 0 0 24 1,-0.3 3,-1.1 -26,-0.2 -1,-0.3 0.596 70.9 78.3 -59.5 -8.5 51.3 62.8 30.9 37 190 A I G < S+ 0 0 24 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.556 86.6 62.7 -76.4 -6.7 54.7 64.6 31.0 38 191 A L G < S+ 0 0 8 -3,-2.4 34,-3.1 2,-0.1 -1,-0.2 0.338 101.6 49.2-100.9 8.9 56.1 61.3 32.4 39 192 A M S < S- 0 0 22 -3,-1.1 32,-0.2 32,-0.3 2,-0.1 -0.934 78.8-113.7-143.0 159.5 55.4 59.0 29.4 40 193 A P > - 0 0 23 0, 0.0 4,-2.2 0, 0.0 3,-0.4 -0.280 51.5 -51.5 -89.1 174.1 56.0 59.1 25.6 41 194 A E T 4 S+ 0 0 96 1,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.560 113.5 36.2 -75.9 153.3 53.5 59.2 22.7 42 195 A P T > S+ 0 0 77 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 -1.000 125.6 43.0 -79.4 -12.7 51.0 57.6 22.0 43 196 A D H > S+ 0 0 54 -3,-0.4 4,-1.5 1,-0.2 -2,-0.2 0.899 107.2 64.1 -59.5 -46.4 50.1 57.2 25.7 44 197 A R H >< S+ 0 0 93 -4,-2.2 3,-0.9 1,-0.2 4,-0.4 0.936 108.5 36.4 -41.7 -60.5 50.9 60.9 26.5 45 198 A S H 34 S+ 0 0 92 1,-0.3 4,-0.3 2,-0.1 -1,-0.2 0.788 122.0 48.0 -70.4 -23.2 48.2 62.4 24.2 46 199 A R H 3X S+ 0 0 144 -4,-1.4 4,-1.6 1,-0.2 3,-0.3 0.542 85.2 93.8 -92.3 -6.2 45.8 59.6 25.1 47 200 A H H S+ 0 0 81 -4,-0.4 4,-3.0 1,-0.2 -1,-0.2 0.900 109.2 51.6 -59.1 -39.7 43.5 62.1 29.7 49 202 A S H > S+ 0 0 67 -3,-0.3 4,-2.8 -4,-0.3 -1,-0.2 0.824 104.8 56.9 -67.9 -30.8 41.0 59.8 27.8 50 203 A Y H X S+ 0 0 85 -4,-1.6 4,-1.9 -3,-0.4 -1,-0.2 0.936 113.4 39.8 -62.7 -48.3 42.3 56.9 29.8 51 204 A I H X S+ 0 0 18 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.934 117.4 48.3 -66.3 -46.5 41.4 58.7 33.1 52 205 A S H X S+ 0 0 68 -4,-3.0 4,-1.8 2,-0.2 5,-0.2 0.932 110.7 51.9 -58.1 -47.3 38.1 60.1 31.6 53 206 A R H X S+ 0 0 75 -4,-2.8 4,-2.8 1,-0.2 5,-0.4 0.942 111.0 47.7 -56.0 -49.2 37.1 56.7 30.3 54 207 A Y H X S+ 0 0 38 -4,-1.9 4,-3.3 1,-0.2 5,-0.2 0.917 111.4 48.7 -58.1 -50.5 37.7 55.2 33.8 55 208 A R H < S+ 0 0 103 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.735 115.7 45.9 -61.8 -27.1 35.8 57.9 35.6 56 209 A T H < S+ 0 0 112 -4,-1.8 -2,-0.2 -3,-0.4 -1,-0.2 0.857 127.6 23.9 -85.0 -38.3 32.9 57.4 33.2 57 210 A T H < S- 0 0 70 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.744 83.0-143.0 -99.1 -28.8 32.7 53.6 33.1 58 211 A S < + 0 0 82 -4,-3.3 -4,-0.1 -5,-0.4 -3,-0.1 0.735 59.3 133.0 67.4 20.6 34.3 52.7 36.5 59 212 A D - 0 0 88 -6,-0.3 -1,-0.2 -5,-0.2 -2,-0.1 -0.898 49.4-146.1-104.9 103.4 35.8 49.8 34.5 60 213 A P + 0 0 44 0, 0.0 4,-0.0 0, 0.0 0, 0.0 -0.410 26.8 179.1 -74.9 147.6 39.5 49.7 35.5 61 214 A H S S+ 0 0 96 -2,-0.1 3,-0.0 -11,-0.1 -11,-0.0 0.500 90.0 5.5-117.3 -20.1 42.3 48.7 33.1 62 215 A I S >> S+ 0 0 29 3,-0.1 3,-2.9 5,-0.0 4,-2.6 0.543 100.1 98.9-131.3 -42.6 45.2 49.1 35.5 63 216 A I T 34 S+ 0 0 32 1,-0.3 23,-0.1 2,-0.2 21,-0.0 -0.300 104.4 7.2 -51.9 131.3 43.8 50.0 39.0 64 217 A G T 34 S+ 0 0 81 21,-0.9 -1,-0.3 1,-0.1 22,-0.1 0.537 131.3 62.1 70.0 9.1 43.8 46.8 41.0 65 218 A I T <4 S- 0 0 118 -3,-2.9 -2,-0.2 20,-0.1 -1,-0.1 0.649 84.9-145.5-128.0 -49.1 45.7 45.0 38.3 66 219 A G < - 0 0 14 -4,-2.6 2,-0.3 19,-0.1 18,-0.2 -0.014 10.4-152.8 90.9 158.8 49.1 46.6 37.6 67 220 A R E -C 83 0A 130 16,-1.3 16,-3.4 -2,-0.0 2,-0.6 -0.955 17.1-127.9-168.1 143.9 50.9 46.9 34.3 68 221 A I E +C 82 0A 109 -2,-0.3 2,-0.3 14,-0.3 14,-0.3 -0.903 46.6 159.0 -97.6 124.4 54.5 47.2 33.0 69 222 A V E -C 81 0A 31 12,-3.0 12,-2.7 -2,-0.6 2,-0.6 -0.849 43.7 -92.6-137.4-179.7 54.7 50.2 30.7 70 223 A T E -C 80 0A 65 -2,-0.3 2,-0.2 10,-0.2 8,-0.0 -0.848 37.2-170.4-104.6 120.4 57.2 52.7 29.3 71 224 A G E -C 79 0A 2 8,-2.9 8,-1.9 -2,-0.6 2,-0.4 -0.650 14.7-132.5-100.9 169.4 57.9 55.9 31.2 72 225 A K E -C 78 0A 70 -34,-3.1 6,-0.2 -2,-0.2 2,-0.1 -0.981 11.2-143.9-130.5 132.8 59.9 58.9 30.0 73 226 A R > - 0 0 63 4,-3.3 3,-1.9 -2,-0.4 -49,-0.2 -0.473 31.3-105.1 -88.3 167.3 62.6 60.8 31.8 74 227 A R T 3 S+ 0 0 122 -51,-2.4 -50,-0.1 1,-0.3 -1,-0.1 0.923 121.1 56.7 -58.9 -44.5 63.3 64.5 31.6 75 228 A D T 3 S- 0 0 122 1,-0.1 -1,-0.3 -52,-0.1 -51,-0.1 0.439 123.7-106.2 -67.2 -0.4 66.3 64.0 29.4 76 229 A G S < S+ 0 0 38 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.411 74.7 136.7 92.2 -5.0 64.0 62.2 27.0 77 230 A T - 0 0 67 -5,-0.1 -4,-3.3 1,-0.0 -1,-0.3 -0.478 43.4-140.9 -76.8 148.2 65.1 58.6 27.6 78 231 A T E +C 72 0A 82 -6,-0.2 -6,-0.2 -2,-0.1 -39,-0.1 -0.752 21.1 177.9-106.6 158.0 62.5 55.9 28.0 79 232 A F E -C 71 0A 5 -8,-1.9 -8,-2.9 -2,-0.3 2,-0.3 -0.979 31.0-105.3-156.9 154.8 62.4 53.0 30.4 80 233 A P E +C 70 0A 14 0, 0.0 23,-2.7 0, 0.0 24,-0.5 -0.684 43.3 168.4 -85.5 140.2 60.2 50.0 31.5 81 234 A M E -CD 69 102A 13 -12,-2.7 -12,-3.0 -2,-0.3 2,-0.5 -0.997 36.2-121.4-151.9 149.9 58.5 50.3 34.8 82 235 A H E -CD 68 101A 61 19,-2.5 19,-2.3 -2,-0.3 2,-0.4 -0.822 30.9-158.6 -92.9 134.2 55.7 48.5 36.7 83 236 A L E -CD 67 100A 29 -16,-3.4 -16,-1.3 -2,-0.5 2,-0.4 -0.947 12.7-178.3-118.6 127.9 52.8 50.8 37.5 84 237 A S E - D 0 99A 43 15,-1.8 15,-2.7 -2,-0.4 2,-0.5 -0.968 12.4-158.1-120.5 138.3 50.3 50.2 40.4 85 238 A I E - D 0 98A 42 -2,-0.4 -21,-0.9 -23,-0.3 2,-0.3 -0.977 7.8-170.0-127.0 125.8 47.4 52.7 40.9 86 239 A G E - D 0 97A 28 11,-2.9 11,-2.7 -2,-0.5 2,-0.4 -0.839 16.0-139.7-107.9 150.3 45.4 53.3 44.0 87 240 A E E + D 0 96A 92 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.910 26.3 169.3-112.4 136.3 42.2 55.4 44.1 88 241 A M E - D 0 95A 84 7,-2.9 7,-2.2 -2,-0.4 2,-0.4 -0.844 23.3-137.9-136.2 173.7 41.5 57.8 46.9 89 242 A Q E + D 0 94A 126 -2,-0.3 2,-0.3 5,-0.2 -2,-0.0 -0.997 22.1 168.0-136.5 139.5 39.0 60.6 47.7 90 243 A S E > - D 0 93A 77 3,-2.3 3,-2.3 -2,-0.4 -2,-0.0 -0.975 69.5 -1.9-153.3 134.8 39.7 63.9 49.4 91 244 A G T 3 S- 0 0 83 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 0.764 128.3 -58.4 55.5 29.6 37.5 67.0 49.8 92 245 A G T 3 S+ 0 0 58 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.323 118.6 97.4 84.8 -5.8 34.8 65.3 47.7 93 246 A E E < S- D 0 90A 117 -3,-2.3 -3,-2.3 1,-0.0 -1,-0.2 -0.833 75.1-104.6-119.4 152.5 37.0 64.7 44.6 94 247 A P E - D 0 89A 13 0, 0.0 -86,-1.0 0, 0.0 2,-0.3 -0.417 31.5-178.6 -76.6 144.8 39.0 61.8 43.3 95 248 A Y E -AD 7 88A 63 -7,-2.2 -7,-2.9 -88,-0.2 2,-0.4 -0.949 12.0-149.9-133.7 153.1 42.8 61.5 43.6 96 249 A F E -AD 6 87A 12 -90,-2.7 -90,-2.5 -2,-0.3 2,-0.5 -0.980 1.5-150.5-131.2 141.3 44.9 58.6 42.3 97 250 A T E -AD 5 86A 9 -11,-2.7 -11,-2.9 -2,-0.4 2,-0.4 -0.957 10.3-159.5-111.9 127.5 48.2 57.4 43.7 98 251 A G E -AD 4 85A 13 -94,-3.4 -94,-2.3 -2,-0.5 2,-0.6 -0.929 2.3-160.4-110.4 132.3 50.8 55.8 41.3 99 252 A F E -AD 3 84A 90 -15,-2.7 -15,-1.8 -2,-0.4 2,-0.5 -0.957 13.3-161.6-111.7 119.5 53.5 53.5 42.5 100 253 A V E -AD 2 83A 4 -98,-2.8 -98,-1.9 -2,-0.6 2,-0.5 -0.915 11.2-169.6-111.9 128.8 56.4 53.1 40.1 101 254 A R E - D 0 82A 27 -19,-2.3 -19,-2.5 -2,-0.5 2,-0.4 -0.960 23.9-132.7-117.0 114.3 59.0 50.4 40.0 102 255 A D E - D 0 81A 70 -2,-0.5 -21,-0.2 -21,-0.2 3,-0.2 -0.546 24.3-179.9 -67.6 123.8 61.9 50.9 37.7 103 256 A L > + 0 0 33 -23,-2.7 4,-2.5 -2,-0.4 5,-0.2 0.285 47.2 110.3-110.1 9.4 62.5 47.7 35.7 104 257 A T H > S+ 0 0 29 -24,-0.5 4,-2.9 1,-0.2 5,-0.2 0.879 79.6 49.9 -49.7 -49.9 65.5 48.9 33.6 105 258 A E H > S+ 0 0 149 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.914 111.6 48.5 -58.0 -46.1 67.9 46.5 35.4 106 259 A H H > S+ 0 0 122 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.902 113.1 47.2 -61.7 -45.6 65.6 43.6 35.0 107 260 A Q H X S+ 0 0 108 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.927 113.5 49.2 -63.7 -42.5 65.1 44.3 31.3 108 261 A Q H X S+ 0 0 127 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.904 111.9 45.7 -63.4 -47.6 68.9 44.8 30.8 109 262 A T H X S+ 0 0 79 -4,-2.6 4,-3.3 2,-0.2 5,-0.3 0.939 113.0 51.8 -61.0 -46.3 70.0 41.6 32.5 110 263 A Q H X S+ 0 0 140 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.874 112.6 45.1 -58.5 -41.3 67.3 39.6 30.6 111 264 A A H X S+ 0 0 51 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.840 113.0 50.2 -71.7 -38.4 68.5 41.1 27.3 112 265 A R H X S+ 0 0 138 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.946 109.3 51.2 -66.5 -46.3 72.2 40.4 28.2 113 266 A L H < S+ 0 0 119 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.865 112.7 48.3 -59.2 -32.3 71.4 36.8 29.2 114 267 A Q H >< S+ 0 0 145 -4,-1.3 3,-1.0 -5,-0.3 -1,-0.2 0.896 107.5 52.1 -76.0 -39.1 69.7 36.4 25.8 115 268 A E H 3< S+ 0 0 135 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.780 101.8 60.4 -69.1 -23.6 72.4 37.9 23.7 116 269 A L T 3< 0 0 106 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.1 -0.043 360.0 360.0 -92.3 34.0 75.0 35.6 25.2 117 270 A Q < 0 0 215 -3,-1.0 -1,-0.1 -5,-0.1 -4,-0.0 -0.507 360.0 360.0 73.3 360.0 72.9 32.7 23.8