==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, TRANSFERASE 22-SEP-04 1XJ2 . COMPND 2 MOLECULE: SENSOR PROTEIN FIXL; . SOURCE 2 ORGANISM_SCIENTIFIC: BRADYRHIZOBIUM JAPONICUM; . AUTHOR J.KEY,K.MOFFAT . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 67.2 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 . 31 26.7 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 . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 25.9 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 1 1 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 0 110 0, 0.0 18,-0.2 0, 0.0 17,-0.2 0.000 360.0 360.0 360.0-122.6 -12.8 62.7 64.3 2 155 A A - 0 0 2 16,-0.3 98,-2.9 98,-0.2 2,-0.4 -0.300 360.0-161.2 -72.2 150.7 -14.6 59.6 63.0 3 156 A M E -A 99 0A 70 96,-0.2 13,-2.2 -2,-0.1 2,-0.4 -0.999 9.5-179.0-133.5 132.8 -13.9 56.1 64.1 4 157 A I E -AB 98 15A 12 94,-2.0 94,-3.1 -2,-0.4 2,-0.4 -0.999 9.4-162.0-135.0 135.0 -15.0 52.9 62.1 5 158 A V E +AB 97 14A 10 9,-2.3 8,-3.6 -2,-0.4 9,-1.4 -0.968 12.4 179.2-120.0 130.6 -14.6 49.3 63.0 6 159 A I E -AB 96 12A 14 90,-2.8 90,-3.0 -2,-0.4 6,-0.2 -0.922 23.2-125.6-127.0 155.6 -14.9 46.5 60.3 7 160 A D E > -A 95 0A 33 4,-1.9 3,-1.7 -2,-0.3 88,-0.2 -0.171 50.9 -79.5 -83.6-173.5 -14.5 42.7 60.5 8 161 A G T 3 S+ 0 0 7 86,-0.7 47,-0.1 1,-0.3 87,-0.1 0.512 129.0 56.9 -68.6 -2.5 -12.2 40.8 58.2 9 162 A H T 3 S- 0 0 135 2,-0.2 -1,-0.3 42,-0.0 3,-0.1 0.317 117.9-103.6-109.1 4.7 -14.7 41.0 55.4 10 163 A G S < S+ 0 0 0 -3,-1.7 25,-3.5 1,-0.3 2,-0.4 0.576 73.2 142.9 85.6 8.8 -15.0 44.8 55.2 11 164 A I B -E 34 0B 48 23,-0.3 -4,-1.9 24,-0.1 2,-0.3 -0.717 55.8-114.8 -87.7 130.6 -18.4 44.8 56.9 12 165 A I E +B 6 0A 1 21,-3.3 20,-1.9 -2,-0.4 -6,-0.3 -0.473 38.1 169.2 -68.6 123.9 -18.9 47.8 59.3 13 166 A Q E + 0 0 73 -8,-3.6 2,-0.4 1,-0.3 -7,-0.2 0.802 68.6 20.4 -99.9 -43.5 -19.3 46.6 62.9 14 167 A L E -B 5 0A 99 -9,-1.4 -9,-2.3 16,-0.1 2,-0.4 -0.990 58.1-175.1-132.6 141.4 -19.2 50.0 64.8 15 168 A F E -B 4 0A 3 -2,-0.4 -11,-0.2 -11,-0.2 12,-0.1 -0.937 22.0-139.1-137.9 109.2 -19.8 53.5 63.5 16 169 A S > - 0 0 37 -13,-2.2 4,-1.7 -2,-0.4 3,-0.2 -0.195 23.2-109.9 -70.3 162.1 -19.1 56.4 65.9 17 170 A T H > S+ 0 0 82 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.887 120.6 52.6 -55.1 -45.4 -21.3 59.5 66.2 18 171 A A H > S+ 0 0 26 1,-0.2 4,-2.8 -17,-0.2 -16,-0.3 0.890 105.0 56.8 -60.6 -37.3 -18.6 61.7 64.7 19 172 A A H > S+ 0 0 0 1,-0.2 4,-3.3 -18,-0.2 5,-0.4 0.906 103.7 53.5 -60.0 -40.9 -18.5 59.3 61.8 20 173 A E H X S+ 0 0 55 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.908 111.4 45.2 -59.5 -44.0 -22.3 59.8 61.2 21 174 A R H < S+ 0 0 196 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.911 117.2 44.7 -67.4 -42.5 -21.7 63.6 61.1 22 175 A L H < S+ 0 0 22 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.923 125.0 28.6 -70.0 -45.5 -18.7 63.3 58.8 23 176 A F H < S- 0 0 3 -4,-3.3 51,-2.1 2,-0.2 -3,-0.2 0.661 95.5-127.0 -94.5 -16.4 -20.1 60.7 56.3 24 177 A G S < S+ 0 0 41 -4,-2.0 2,-0.3 -5,-0.4 -4,-0.1 0.232 72.2 111.9 92.3 -18.4 -23.8 61.4 56.4 25 178 A W - 0 0 63 -6,-0.3 -1,-0.3 1,-0.0 -2,-0.2 -0.654 63.9-127.6 -89.3 148.5 -24.9 57.8 57.1 26 179 A S > - 0 0 43 -2,-0.3 4,-2.8 -3,-0.1 5,-0.3 -0.548 26.8-103.6 -92.1 162.5 -26.4 56.9 60.5 27 180 A E H > S+ 0 0 90 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.905 120.1 45.8 -48.1 -53.6 -25.1 54.1 62.7 28 181 A L H 4 S+ 0 0 140 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.885 114.2 48.8 -62.2 -38.9 -27.9 51.7 61.9 29 182 A E H 4 S+ 0 0 76 1,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.920 115.9 42.3 -66.9 -44.4 -27.7 52.4 58.2 30 183 A A H >< S+ 0 0 0 -4,-2.8 3,-2.1 2,-0.1 -18,-0.4 0.886 94.2 89.0 -71.0 -42.7 -23.9 51.9 58.0 31 184 A I T 3< S+ 0 0 62 -4,-2.7 -18,-0.2 -5,-0.3 3,-0.1 -0.366 94.2 26.9 -57.0 133.2 -23.8 48.8 60.3 32 185 A G T 3 S+ 0 0 43 -20,-1.9 -1,-0.3 1,-0.4 2,-0.3 0.487 102.9 106.2 90.7 2.3 -24.1 45.8 58.1 33 186 A Q S < S- 0 0 93 -3,-2.1 -21,-3.3 -21,-0.2 -1,-0.4 -0.748 77.8-100.0-112.3 162.1 -22.7 47.5 55.0 34 187 A N B > -E 11 0B 28 -2,-0.3 3,-1.8 -23,-0.2 -23,-0.3 -0.551 27.6-126.0 -77.8 144.7 -19.3 47.1 53.4 35 188 A V G > S+ 0 0 17 -25,-3.5 3,-2.6 1,-0.3 -1,-0.1 0.819 102.3 82.2 -61.5 -25.6 -16.8 49.8 54.2 36 189 A N G > S+ 0 0 31 1,-0.3 3,-1.1 -26,-0.3 -1,-0.3 0.602 72.0 78.6 -55.7 -9.8 -16.4 50.4 50.5 37 190 A I G < S+ 0 0 27 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.1 0.594 87.0 58.4 -75.4 -9.4 -19.6 52.5 50.6 38 191 A L G < S+ 0 0 11 -3,-2.6 34,-2.7 -4,-0.1 -1,-0.2 0.275 103.1 60.2-101.4 9.8 -17.5 55.4 52.0 39 192 A M S < S- 0 0 24 -3,-1.1 2,-0.1 32,-0.2 32,-0.1 -0.910 74.2-121.6-136.0 161.6 -15.1 55.6 49.1 40 193 A P > - 0 0 24 0, 0.0 4,-2.4 0, 0.0 3,-0.1 -0.453 47.9 -51.1 -97.0 172.0 -15.2 56.2 45.3 41 194 A E T 4 S+ 0 0 109 1,-0.2 2,-0.0 2,-0.2 0, 0.0 -0.522 113.1 31.8 -78.1 152.8 -14.1 54.1 42.3 42 195 A P T >> S+ 0 0 69 0, 0.0 4,-1.0 0, 0.0 3,-0.9 -0.959 127.5 42.8 -74.7 -26.5 -11.6 52.7 41.6 43 196 A D H >> S+ 0 0 61 1,-0.2 4,-2.7 2,-0.2 3,-1.0 0.868 107.9 62.9 -46.1 -46.3 -10.8 52.0 45.3 44 197 A R H 3< S+ 0 0 75 -4,-2.4 4,-0.4 1,-0.3 -1,-0.2 0.884 107.1 41.4 -47.3 -48.6 -14.4 51.1 46.0 45 198 A S H <4 S+ 0 0 85 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.623 123.3 40.0 -78.5 -13.4 -14.4 48.1 43.6 46 199 A R H XX S+ 0 0 135 -3,-1.0 4,-2.2 -4,-1.0 3,-0.6 0.567 85.3 93.3-110.3 -13.3 -10.9 47.0 44.7 47 200 A H H 3X S+ 0 0 45 -4,-2.7 4,-2.2 1,-0.3 5,-0.2 0.863 84.3 55.6 -51.8 -40.0 -11.1 47.6 48.5 48 201 A D H 3> S+ 0 0 66 -4,-0.4 4,-3.3 1,-0.2 -1,-0.3 0.921 109.4 46.1 -60.4 -41.1 -12.2 44.0 49.1 49 202 A S H <> S+ 0 0 64 -3,-0.6 4,-3.8 1,-0.2 -1,-0.2 0.868 107.5 59.3 -68.2 -33.2 -9.1 42.7 47.3 50 203 A Y H X S+ 0 0 91 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.920 113.2 37.2 -58.0 -46.0 -7.0 45.2 49.3 51 204 A I H X S+ 0 0 17 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.923 116.4 52.6 -72.0 -46.8 -8.2 43.6 52.5 52 205 A S H X S+ 0 0 71 -4,-3.3 4,-0.9 -5,-0.2 3,-0.3 0.938 108.4 52.1 -53.2 -50.0 -8.1 40.1 51.0 53 206 A R H >X>S+ 0 0 73 -4,-3.8 4,-2.3 1,-0.2 3,-0.9 0.920 108.5 49.8 -53.1 -50.3 -4.5 40.7 49.9 54 207 A Y H 3X5S+ 0 0 34 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.830 101.5 62.8 -60.7 -35.4 -3.4 41.8 53.3 55 208 A R H 3<5S+ 0 0 116 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.773 117.9 25.5 -63.7 -27.6 -4.9 38.8 55.1 56 209 A T H <<5S+ 0 0 113 -4,-0.9 -2,-0.2 -3,-0.9 -1,-0.1 0.854 128.4 40.3-100.4 -55.1 -2.7 36.3 53.3 57 210 A T H <5S- 0 0 58 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.846 86.7-152.8 -63.4 -35.3 0.4 38.3 52.3 58 211 A S << + 0 0 74 -4,-1.6 -4,-0.1 -5,-0.5 -3,-0.1 0.808 44.6 141.5 63.5 30.9 0.4 40.0 55.7 59 212 A D - 0 0 88 -6,-0.2 2,-0.2 -5,-0.0 -1,-0.2 -0.888 47.2-138.2-108.9 104.7 2.1 43.0 54.1 60 213 A P + 0 0 59 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.411 29.2 169.6 -65.8 123.6 0.8 46.4 55.4 61 214 A H S S+ 0 0 113 -2,-0.2 3,-0.0 4,-0.0 -2,-0.0 0.620 90.1 2.0-103.8 -21.6 0.3 49.1 52.9 62 215 A I S >> S+ 0 0 41 3,-0.1 3,-2.8 5,-0.0 4,-2.5 0.555 100.6 108.0-132.8 -35.5 -1.6 51.4 55.3 63 216 A I T 34 S- 0 0 34 1,-0.3 23,-0.2 2,-0.2 21,-0.0 -0.283 101.0 -0.3 -54.4 125.6 -1.6 49.6 58.6 64 217 A G T 34 S+ 0 0 77 21,-1.3 -1,-0.3 1,-0.1 22,-0.1 0.595 129.0 72.4 69.3 10.6 0.8 51.4 61.0 65 218 A I T <4 S- 0 0 115 -3,-2.8 -2,-0.2 20,-0.2 -1,-0.1 0.706 80.5-151.0-121.4 -44.4 1.6 53.8 58.2 66 219 A G < - 0 0 15 -4,-2.5 2,-0.3 19,-0.1 18,-0.2 0.197 10.2-160.0 81.9 152.0 -1.3 56.2 57.6 67 220 A R E -C 83 0A 126 16,-1.9 16,-2.8 2,-0.0 2,-0.5 -0.978 21.9-117.2-165.1 153.1 -2.3 57.8 54.4 68 221 A I E +C 82 0A 101 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.869 46.9 161.5 -97.2 127.3 -4.4 60.8 53.0 69 222 A V E -C 81 0A 39 12,-2.6 12,-2.3 -2,-0.5 2,-0.5 -0.835 41.7 -94.1-137.1 176.6 -7.2 59.5 50.8 70 223 A T E -C 80 0A 67 -2,-0.3 2,-0.3 10,-0.2 8,-0.0 -0.833 35.3-161.3 -99.2 128.2 -10.5 60.7 49.3 71 224 A G E -C 79 0A 1 8,-3.8 8,-2.1 -2,-0.5 2,-0.4 -0.689 9.0-139.3-103.0 161.4 -13.6 59.9 51.3 72 225 A K E -C 78 0A 59 -34,-2.7 6,-0.2 -2,-0.3 2,-0.1 -0.986 10.7-149.1-127.4 124.0 -17.1 59.9 49.8 73 226 A R > - 0 0 52 4,-2.8 3,-1.9 -2,-0.4 -49,-0.2 -0.381 33.0-103.2 -84.0 167.5 -20.2 61.3 51.7 74 227 A R T 3 S+ 0 0 120 -51,-2.1 -50,-0.1 1,-0.3 -1,-0.1 0.873 121.5 58.7 -58.2 -39.4 -23.7 59.9 51.3 75 228 A D T 3 S- 0 0 116 -52,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.287 121.8-107.8 -75.6 12.3 -24.6 62.9 49.1 76 229 A G S < S+ 0 0 39 -3,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.375 75.3 135.9 81.0 -6.5 -21.8 61.9 46.7 77 230 A T - 0 0 70 -5,-0.1 -4,-2.8 1,-0.0 2,-0.3 -0.604 44.1-143.8 -78.3 134.8 -19.4 64.7 47.6 78 231 A T E +C 72 0A 80 -2,-0.3 -6,-0.2 -6,-0.2 -39,-0.1 -0.732 20.1 178.0-100.6 149.6 -15.8 63.6 48.1 79 232 A F E -C 71 0A 6 -8,-2.1 -8,-3.8 -2,-0.3 2,-0.2 -0.982 30.5-105.7-146.8 154.9 -13.3 65.0 50.6 80 233 A P E +C 70 0A 13 0, 0.0 23,-1.9 0, 0.0 24,-0.3 -0.541 40.9 170.2 -82.6 148.3 -9.7 64.4 51.7 81 234 A M E -CD 69 102A 12 -12,-2.3 -12,-2.6 21,-0.2 2,-0.4 -0.989 33.6-123.0-155.2 148.7 -9.1 62.7 55.0 82 235 A H E -CD 68 101A 60 19,-2.7 19,-2.0 -2,-0.3 2,-0.4 -0.812 32.4-162.8 -93.9 139.4 -6.1 61.3 56.8 83 236 A L E -CD 67 100A 37 -16,-2.8 -16,-1.9 -2,-0.4 2,-0.4 -0.978 15.1-175.6-129.4 133.9 -6.6 57.6 57.7 84 237 A S E - D 0 99A 45 15,-1.7 15,-2.7 -2,-0.4 2,-0.5 -0.996 14.4-156.2-124.8 131.0 -4.8 55.5 60.2 85 238 A I E - D 0 98A 38 -23,-0.5 -21,-1.3 -2,-0.4 2,-0.3 -0.938 6.5-167.2-115.1 131.9 -5.7 51.8 60.4 86 239 A G E - D 0 97A 24 11,-3.0 11,-2.5 -2,-0.5 2,-0.4 -0.861 13.6-137.2-114.8 148.8 -5.2 49.6 63.5 87 240 A E E + D 0 96A 100 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.888 31.6 157.5-108.0 134.6 -5.4 45.8 63.7 88 241 A M E - D 0 95A 88 7,-2.7 7,-3.0 -2,-0.4 2,-0.4 -0.917 25.5-139.4-145.0 171.0 -7.1 44.0 66.6 89 242 A Q E + D 0 94A 157 -2,-0.3 2,-0.3 5,-0.2 -2,-0.0 -0.999 19.1 166.5-141.1 142.9 -8.7 40.7 67.4 90 243 A S E > S+ D 0 93A 82 3,-2.4 3,-2.2 -2,-0.4 -2,-0.0 -0.976 73.2 11.3-151.5 141.0 -11.8 39.6 69.3 91 244 A G T 3 S- 0 0 71 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.862 128.0 -67.5 57.3 34.3 -13.6 36.3 69.5 92 245 A G T 3 S+ 0 0 69 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.448 115.5 113.3 67.1 -2.9 -10.6 34.8 67.6 93 246 A E E < S- D 0 90A 110 -3,-2.2 -3,-2.4 1,-0.0 -1,-0.2 -0.745 70.6-112.2-102.7 150.0 -11.6 36.9 64.6 94 247 A P E - D 0 89A 35 0, 0.0 -86,-0.7 0, 0.0 2,-0.3 -0.508 31.5-174.2 -80.5 146.2 -9.7 39.9 63.1 95 248 A Y E -AD 7 88A 43 -7,-3.0 -7,-2.7 -88,-0.2 2,-0.4 -0.993 11.2-149.9-138.8 143.7 -11.1 43.4 63.3 96 249 A F E -AD 6 87A 15 -90,-3.0 -90,-2.8 -2,-0.3 2,-0.4 -0.953 7.2-159.5-118.8 136.3 -9.8 46.6 61.7 97 250 A T E -AD 5 86A 7 -11,-2.5 -11,-3.0 -2,-0.4 2,-0.5 -0.947 4.0-161.1-116.6 133.3 -10.2 50.0 63.2 98 251 A G E -AD 4 85A 11 -94,-3.1 -94,-2.0 -2,-0.4 2,-0.6 -0.951 4.6-159.2-118.4 128.9 -9.9 53.2 61.2 99 252 A F E -AD 3 84A 110 -15,-2.7 -15,-1.7 -2,-0.5 2,-0.4 -0.920 16.6-157.7-105.4 123.0 -9.4 56.7 62.7 100 253 A V E - D 0 83A 5 -98,-2.9 2,-0.5 -2,-0.6 -98,-0.2 -0.841 13.3-170.8-107.6 138.8 -10.4 59.4 60.4 101 254 A R E - D 0 82A 149 -19,-2.0 -19,-2.7 -2,-0.4 2,-0.4 -0.990 23.3-135.0-126.7 116.3 -9.2 63.1 60.3 102 255 A D E + D 0 81A 48 -2,-0.5 -21,-0.2 -21,-0.2 3,-0.2 -0.600 22.9 179.5 -75.1 125.1 -11.1 65.4 58.0 103 256 A L > + 0 0 37 -23,-1.9 4,-2.5 -2,-0.4 5,-0.2 0.116 44.4 116.0-112.1 19.0 -8.7 67.6 56.1 104 257 A T H > S+ 0 0 28 -24,-0.3 4,-2.0 1,-0.2 5,-0.1 0.899 79.3 45.4 -54.4 -47.1 -11.4 69.5 54.1 105 258 A E H > S+ 0 0 145 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.922 110.1 54.3 -65.1 -45.3 -10.5 72.9 55.7 106 259 A H H > S+ 0 0 123 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.928 111.7 45.2 -54.7 -47.6 -6.7 72.3 55.3 107 260 A Q H X S+ 0 0 108 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.874 112.4 51.1 -66.0 -38.3 -7.2 71.7 51.6 108 261 A Q H X S+ 0 0 126 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.918 110.6 47.8 -66.1 -42.8 -9.6 74.6 51.1 109 262 A T H X S+ 0 0 78 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.894 113.1 49.6 -64.2 -40.3 -7.2 77.1 52.8 110 263 A Q H X S+ 0 0 131 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.916 112.3 45.9 -65.2 -45.9 -4.3 75.8 50.7 111 264 A A H X S+ 0 0 50 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.898 113.3 51.0 -64.8 -40.3 -6.2 76.1 47.4 112 265 A R H X S+ 0 0 134 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.913 110.3 47.6 -65.1 -42.5 -7.4 79.5 48.4 113 266 A L H < S+ 0 0 122 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.850 111.0 52.7 -66.9 -31.7 -3.8 80.7 49.2 114 267 A Q H < S+ 0 0 162 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.834 107.5 52.2 -70.8 -32.1 -2.6 79.3 46.0 115 268 A E H < 0 0 138 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.659 360.0 360.0 -77.3 -19.5 -5.3 81.2 44.1 116 269 A L < 0 0 144 -4,-1.0 -3,-0.1 -3,-0.3 -4,-0.0 -0.115 360.0 360.0-107.2 360.0 -4.3 84.5 45.7