==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-JAN-00 1DRM . COMPND 2 MOLECULE: SENSOR PROTEIN FIXL; . SOURCE 2 ORGANISM_SCIENTIFIC: BRADYRHIZOBIUM JAPONICUM; . AUTHOR W.GONG,B.HAO,S.S.MANSY,G.GONZALEZ,M.A.GILLES-GONZALEZ, . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7855.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 64.7 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 26.9 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 0.8 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 . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 25.2 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 1 152 A I 0 0 187 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.0 59.3 51.2 51.3 2 153 A P + 0 0 127 0, 0.0 2,-0.2 0, 0.0 3,-0.0 -0.510 360.0 150.9 -64.5 120.2 59.8 54.6 49.7 3 154 A D - 0 0 76 -2,-0.4 2,-0.4 1,-0.0 17,-0.3 -0.475 65.2 -46.9-125.1-164.5 60.0 54.3 45.9 4 155 A A E -A 102 0A 6 98,-1.4 98,-2.7 16,-0.2 2,-0.4 -0.610 66.2-173.6 -75.4 127.9 58.9 57.1 43.6 5 156 A M E +A 101 0A 53 -2,-0.4 13,-2.6 96,-0.2 2,-0.4 -0.994 9.4 176.4-127.2 135.6 55.5 58.5 44.7 6 157 A I E -AB 100 17A 10 94,-2.0 94,-3.1 -2,-0.4 2,-0.4 -0.996 12.9-160.4-136.3 136.8 53.3 61.0 42.9 7 158 A V E +AB 99 16A 10 9,-2.1 8,-3.7 -2,-0.4 9,-1.4 -0.984 16.1 179.2-118.6 130.8 49.8 62.3 43.9 8 159 A I E -AB 98 14A 16 90,-2.2 90,-2.0 -2,-0.4 6,-0.2 -0.841 23.6-121.6-123.4 162.2 47.7 64.0 41.1 9 160 A D E > -A 97 0A 31 4,-1.8 3,-1.9 -2,-0.3 88,-0.2 -0.278 50.2 -77.3 -89.4-172.2 44.2 65.5 41.2 10 161 A G T 3 S+ 0 0 10 86,-0.7 87,-0.1 1,-0.3 47,-0.1 0.449 131.3 54.2 -67.7 2.1 41.3 64.4 39.0 11 162 A H T 3 S- 0 0 131 2,-0.2 -1,-0.3 42,-0.0 3,-0.1 0.319 118.2-104.1-114.7 0.7 42.8 66.3 36.1 12 163 A G S < S+ 0 0 0 -3,-1.9 25,-3.0 1,-0.3 2,-0.4 0.489 72.4 143.2 89.3 4.0 46.3 64.7 36.1 13 164 A I B -E 36 0B 50 23,-0.2 -4,-1.8 24,-0.1 -1,-0.3 -0.640 55.4-114.5 -82.2 133.9 48.0 67.7 37.7 14 165 A I E +B 8 0A 0 21,-2.8 -6,-0.3 18,-0.4 3,-0.1 -0.470 36.4 172.1 -71.1 127.0 50.7 66.8 40.1 15 166 A Q E + 0 0 64 -8,-3.7 2,-0.3 1,-0.4 -7,-0.2 0.778 69.8 13.7-101.1 -41.6 50.0 67.8 43.8 16 167 A L E -B 7 0A 106 -9,-1.4 -9,-2.1 16,-0.1 -1,-0.4 -0.985 58.2-170.0-137.3 150.0 52.9 66.1 45.6 17 168 A F E -B 6 0A 1 -2,-0.3 -11,-0.2 -11,-0.2 12,-0.1 -0.942 23.3-133.8-143.1 109.3 56.2 64.6 44.3 18 169 A S >> - 0 0 31 -13,-2.6 4,-1.3 -2,-0.4 3,-0.6 -0.172 23.3-113.2 -62.8 161.4 58.4 62.5 46.7 19 170 A T H 3> S+ 0 0 87 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.795 119.0 57.4 -68.2 -27.2 62.1 63.1 46.8 20 171 A A H 3> S+ 0 0 28 -17,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.805 103.0 54.4 -71.3 -28.0 62.7 59.7 45.4 21 172 A A H <> S+ 0 0 0 -3,-0.6 4,-3.2 -18,-0.2 5,-0.3 0.857 104.3 54.7 -71.4 -34.8 60.6 60.7 42.4 22 173 A E H X S+ 0 0 52 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.932 108.8 48.2 -61.5 -47.9 62.9 63.7 41.9 23 174 A R H < S+ 0 0 218 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.868 117.5 42.0 -61.4 -38.7 65.9 61.3 41.8 24 175 A L H < S+ 0 0 20 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.918 123.7 31.7 -75.8 -46.6 64.2 59.1 39.3 25 176 A F H < S- 0 0 3 -4,-3.2 51,-2.7 2,-0.2 52,-0.2 0.726 96.3-124.7 -91.1 -18.1 62.6 61.5 36.9 26 177 A G S < S+ 0 0 38 -4,-2.2 2,-0.3 -5,-0.3 -4,-0.1 0.506 72.8 111.3 89.0 2.9 65.0 64.5 37.0 27 178 A W - 0 0 60 -6,-0.3 -1,-0.3 -5,-0.2 -2,-0.2 -0.834 64.1-127.2-108.0 147.5 62.4 67.2 38.0 28 179 A S > - 0 0 42 -2,-0.3 4,-2.0 -3,-0.1 5,-0.2 -0.547 29.5-106.7 -86.1 166.7 62.5 68.9 41.4 29 180 A E H > S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 3,-0.1 0.913 121.2 49.2 -58.1 -48.3 59.3 69.0 43.5 30 181 A L H 4 S+ 0 0 156 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.848 110.1 51.7 -58.9 -40.6 58.7 72.7 42.7 31 182 A E H 4 S+ 0 0 78 1,-0.1 3,-0.3 2,-0.1 -1,-0.2 0.850 117.2 38.0 -66.2 -37.4 59.2 72.1 39.0 32 183 A A H >< S+ 0 0 0 -4,-2.0 3,-3.0 1,-0.2 -18,-0.4 0.864 90.0 88.9 -83.2 -42.3 56.7 69.2 38.8 33 184 A I T 3< S+ 0 0 63 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.1 0.464 98.2 32.2 -40.9 -13.8 53.9 70.4 41.2 34 185 A G T 3 S+ 0 0 51 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.2 0.370 100.5 99.2-126.3 5.3 51.7 72.3 38.8 35 186 A Q S < S- 0 0 97 -3,-3.0 -21,-2.8 1,-0.1 2,-0.2 -0.500 80.5-102.7 -89.2 159.0 52.5 70.2 35.7 36 187 A N B > -E 13 0B 23 -23,-0.2 3,-1.7 -2,-0.2 -23,-0.2 -0.545 30.0-121.5 -76.9 147.9 50.3 67.5 34.2 37 188 A V G > S+ 0 0 17 -25,-3.0 3,-2.2 1,-0.3 -1,-0.1 0.803 102.9 81.9 -63.2 -25.0 51.6 64.0 34.9 38 189 A N G > S+ 0 0 24 1,-0.3 3,-1.4 -26,-0.2 -1,-0.3 0.661 70.9 78.6 -56.5 -14.3 51.9 63.3 31.2 39 190 A I G < S+ 0 0 22 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.1 0.560 86.1 63.2 -70.3 -7.1 55.2 65.1 31.2 40 191 A L G < S+ 0 0 10 -3,-2.2 34,-3.0 -4,-0.1 -1,-0.3 0.247 101.1 53.2-101.0 11.4 56.7 61.8 32.6 41 192 A M S < S- 0 0 24 -3,-1.4 32,-0.2 32,-0.3 2,-0.1 -0.958 77.8-116.3-144.1 157.2 55.9 59.6 29.7 42 193 A P > - 0 0 25 0, 0.0 4,-2.4 0, 0.0 3,-0.3 -0.282 50.1 -50.0 -89.1 176.8 56.6 59.6 25.9 43 194 A E T 4 S+ 0 0 100 1,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.580 115.1 32.9 -79.7 149.7 54.2 59.7 23.0 44 195 A P T > S+ 0 0 77 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 -0.999 126.4 44.5 -74.8 -16.6 51.7 58.1 22.3 45 196 A D H > S+ 0 0 55 -3,-0.3 4,-1.7 1,-0.2 3,-0.3 0.889 105.4 63.4 -56.5 -45.7 50.8 57.8 26.0 46 197 A R H < S+ 0 0 87 -4,-2.4 3,-0.5 1,-0.2 4,-0.4 0.919 109.8 36.1 -46.3 -54.5 51.6 61.5 26.8 47 198 A S H 4 S+ 0 0 88 1,-0.2 -1,-0.2 -3,-0.2 4,-0.2 0.707 120.5 49.9 -76.9 -19.7 48.8 63.0 24.5 48 199 A R H >X S+ 0 0 147 -4,-1.2 4,-1.1 -3,-0.3 3,-0.7 0.588 85.8 89.7 -92.6 -9.2 46.4 60.2 25.4 49 200 A H H 3X S+ 0 0 40 -4,-1.7 4,-1.9 -3,-0.5 3,-0.4 0.835 80.0 56.5 -60.6 -40.0 46.8 60.3 29.2 50 201 A D H 3> S+ 0 0 84 -4,-0.4 4,-2.5 1,-0.3 -1,-0.2 0.861 108.6 48.9 -60.8 -35.8 44.0 62.8 29.9 51 202 A S H <> S+ 0 0 66 -3,-0.7 4,-2.6 2,-0.2 -1,-0.3 0.742 104.3 58.8 -76.6 -24.8 41.5 60.6 28.1 52 203 A Y H X S+ 0 0 94 -4,-1.1 4,-1.5 -3,-0.4 -2,-0.2 0.920 112.2 41.3 -64.1 -46.1 42.7 57.5 30.1 53 204 A I H X S+ 0 0 18 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.934 117.4 46.8 -66.8 -45.4 41.8 59.4 33.3 54 205 A S H X S+ 0 0 68 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.937 110.3 53.1 -62.9 -47.0 38.5 60.8 31.9 55 206 A R H X S+ 0 0 82 -4,-2.6 4,-2.4 1,-0.2 6,-0.3 0.874 112.2 45.9 -57.0 -40.2 37.5 57.4 30.5 56 207 A Y H X S+ 0 0 37 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.870 109.9 52.8 -71.0 -40.7 38.0 55.9 33.9 57 208 A R H < S+ 0 0 106 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.872 116.1 40.5 -64.5 -33.7 36.2 58.6 35.8 58 209 A T H < S+ 0 0 105 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.918 127.4 30.4 -80.9 -41.1 33.1 58.2 33.5 59 210 A T H < S- 0 0 69 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.780 83.3-143.0 -87.8 -31.3 33.2 54.3 33.3 60 211 A S < + 0 0 86 -4,-2.6 -4,-0.1 -5,-0.2 -3,-0.1 0.676 56.9 134.8 71.2 19.5 34.6 53.2 36.7 61 212 A D - 0 0 82 -6,-0.3 -1,-0.2 -5,-0.1 2,-0.2 -0.871 47.5-146.8-103.2 104.1 36.4 50.4 34.8 62 213 A P + 0 0 46 0, 0.0 4,-0.0 0, 0.0 0, 0.0 -0.461 24.6 176.1 -73.4 139.1 40.0 50.2 36.0 63 214 A H S S+ 0 0 99 -2,-0.2 3,-0.0 6,-0.0 -2,-0.0 0.555 90.4 3.9-111.8 -19.1 42.7 49.1 33.5 64 215 A I S >> S+ 0 0 31 3,-0.1 4,-2.6 5,-0.0 3,-2.2 0.531 102.4 100.1-134.4 -35.9 45.6 49.6 36.0 65 216 A I T 34 S+ 0 0 32 1,-0.3 23,-0.1 2,-0.2 21,-0.0 -0.448 104.9 5.0 -58.6 126.8 44.1 50.6 39.4 66 217 A G T 34 S+ 0 0 82 21,-0.8 -1,-0.3 1,-0.1 22,-0.1 0.522 131.2 64.6 72.5 5.5 44.1 47.4 41.4 67 218 A I T <4 S- 0 0 116 -3,-2.2 -2,-0.2 20,-0.1 -1,-0.1 0.687 84.2-147.8-121.6 -51.1 46.0 45.5 38.7 68 219 A G < - 0 0 15 -4,-2.6 2,-0.3 19,-0.1 18,-0.2 -0.014 11.7-155.1 90.3 155.5 49.4 47.1 38.2 69 220 A R E -C 85 0A 126 16,-1.5 16,-2.7 -2,-0.1 2,-0.5 -0.942 17.6-123.4-166.2 146.3 51.4 47.3 34.9 70 221 A I E +C 84 0A 110 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.818 46.3 159.7 -94.9 129.1 54.9 47.6 33.6 71 222 A V E -C 83 0A 34 12,-3.3 12,-2.7 -2,-0.5 2,-0.5 -0.890 42.2 -97.2-142.5 176.0 55.4 50.6 31.3 72 223 A T E -C 82 0A 70 -2,-0.3 2,-0.2 10,-0.2 8,-0.0 -0.865 37.7-176.8-101.8 124.8 57.8 53.1 29.8 73 224 A G E -C 81 0A 2 8,-2.7 8,-1.8 -2,-0.5 2,-0.4 -0.699 17.8-128.0-112.7 171.6 58.4 56.4 31.5 74 225 A K E -C 80 0A 69 -34,-3.0 6,-0.2 -2,-0.2 2,-0.2 -0.963 10.1-145.1-129.0 133.5 60.5 59.5 30.5 75 226 A R > - 0 0 66 4,-3.2 3,-2.0 -2,-0.4 -49,-0.2 -0.558 34.7-103.8 -89.9 164.8 63.1 61.4 32.4 76 227 A R T 3 S+ 0 0 121 -51,-2.7 -50,-0.1 1,-0.3 -1,-0.1 0.798 120.0 58.3 -56.9 -36.7 63.6 65.1 32.0 77 228 A D T 3 S- 0 0 123 -52,-0.2 -1,-0.3 2,-0.1 -51,-0.1 0.304 123.4-103.3 -77.8 7.5 66.8 64.7 29.9 78 229 A G S < S+ 0 0 41 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.259 77.2 135.2 93.0 -12.8 64.6 62.7 27.4 79 230 A T - 0 0 67 -5,-0.1 -4,-3.2 1,-0.0 -1,-0.3 -0.508 41.8-147.2 -75.6 137.4 65.8 59.2 28.3 80 231 A T E +C 74 0A 78 -6,-0.2 -6,-0.2 -2,-0.2 -39,-0.1 -0.608 18.9 174.9 -99.0 165.0 63.1 56.5 28.6 81 232 A F E -C 73 0A 6 -8,-1.8 -8,-2.7 -2,-0.2 2,-0.2 -0.970 32.7 -98.9-168.5 151.6 63.0 53.5 31.0 82 233 A P E +C 72 0A 14 0, 0.0 23,-2.6 0, 0.0 24,-0.3 -0.506 43.9 166.8 -78.4 139.0 60.9 50.5 32.2 83 234 A M E -CD 71 104A 13 -12,-2.7 -12,-3.3 21,-0.2 2,-0.4 -0.991 35.1-123.0-152.1 148.8 59.0 50.9 35.4 84 235 A H E -CD 70 103A 62 19,-2.8 19,-1.9 -2,-0.3 2,-0.4 -0.845 30.9-159.8 -92.4 139.8 56.2 49.1 37.3 85 236 A L E -CD 69 102A 32 -16,-2.7 -16,-1.5 -2,-0.4 2,-0.4 -0.966 13.9-178.9-126.2 132.5 53.2 51.3 38.2 86 237 A S E - D 0 101A 45 15,-1.8 15,-2.6 -2,-0.4 2,-0.5 -0.991 14.4-152.9-125.9 137.7 50.5 50.8 40.9 87 238 A I E - D 0 100A 45 -23,-0.4 -21,-0.8 -2,-0.4 2,-0.4 -0.948 6.4-165.9-119.1 131.5 47.7 53.3 41.3 88 239 A G E - D 0 99A 24 11,-3.1 11,-2.7 -2,-0.5 2,-0.4 -0.860 14.2-140.5-110.1 146.2 45.7 54.0 44.5 89 240 A E E + D 0 98A 93 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.893 28.8 164.7-109.5 133.7 42.4 55.9 44.5 90 241 A M E - D 0 97A 90 7,-2.7 7,-2.2 -2,-0.4 2,-0.4 -0.910 25.7-134.3-139.6 170.9 41.7 58.5 47.3 91 242 A Q E + D 0 96A 128 -2,-0.3 2,-0.3 5,-0.2 -2,-0.0 -0.970 21.4 168.0-130.8 146.6 39.3 61.3 48.1 92 243 A S E > S- D 0 95A 68 3,-2.0 3,-2.3 -2,-0.4 -2,-0.0 -0.947 71.0 -4.7-156.9 135.3 40.0 64.7 49.6 93 244 A G T 3 S- 0 0 83 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.757 127.2 -58.5 50.5 31.6 37.7 67.8 49.9 94 245 A G T 3 S+ 0 0 59 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.169 118.5 100.3 87.6 -16.7 35.0 66.0 47.9 95 246 A E E < S- D 0 92A 113 -3,-2.3 -3,-2.0 1,-0.0 -1,-0.2 -0.707 74.8-106.2-107.7 151.8 37.3 65.4 44.8 96 247 A P E - D 0 91A 14 0, 0.0 -86,-0.7 0, 0.0 2,-0.3 -0.516 31.4-177.9 -79.2 141.1 39.2 62.4 43.6 97 248 A Y E -AD 9 90A 61 -7,-2.2 -7,-2.7 -2,-0.2 2,-0.4 -0.965 13.0-148.1-129.8 146.4 43.0 62.2 43.9 98 249 A F E -AD 8 89A 12 -90,-2.0 -90,-2.2 -2,-0.3 2,-0.5 -0.950 2.4-150.2-122.4 140.3 45.2 59.3 42.6 99 250 A T E -AD 7 88A 10 -11,-2.7 -11,-3.1 -2,-0.4 2,-0.5 -0.938 9.5-160.1-110.6 127.0 48.4 58.0 44.1 100 251 A G E -AD 6 87A 13 -94,-3.1 -94,-2.0 -2,-0.5 2,-0.5 -0.935 3.0-164.8-112.0 127.4 51.0 56.4 41.8 101 252 A F E -AD 5 86A 100 -15,-2.6 -15,-1.8 -2,-0.5 2,-0.4 -0.944 12.9-164.5-109.9 124.3 53.8 54.2 43.2 102 253 A V E -AD 4 85A 5 -98,-2.7 -98,-1.4 -2,-0.5 2,-0.4 -0.919 13.1-168.4-116.4 140.9 56.7 53.5 40.8 103 254 A R E - D 0 84A 30 -19,-1.9 -19,-2.8 -2,-0.4 2,-0.4 -0.997 25.8-129.7-127.5 117.5 59.4 50.9 40.9 104 255 A D E - D 0 83A 75 -2,-0.4 -21,-0.2 -21,-0.2 4,-0.2 -0.561 24.7-179.9 -70.6 127.0 62.3 51.4 38.5 105 256 A L > + 0 0 38 -23,-2.6 4,-2.3 -2,-0.4 5,-0.2 0.148 46.7 110.7-116.3 20.8 63.1 48.3 36.4 106 257 A T H > S+ 0 0 28 -24,-0.3 4,-2.5 2,-0.2 5,-0.2 0.941 80.1 49.6 -61.1 -49.3 66.0 49.5 34.3 107 258 A E H > S+ 0 0 149 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.944 111.8 49.4 -55.7 -47.9 68.6 47.2 36.1 108 259 A H H > S+ 0 0 125 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.886 110.6 48.6 -58.2 -46.3 66.3 44.2 35.6 109 260 A Q H X S+ 0 0 110 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.898 113.2 49.4 -63.2 -39.6 65.7 44.8 31.9 110 261 A Q H X S+ 0 0 126 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.934 109.9 47.6 -65.6 -51.1 69.5 45.3 31.4 111 262 A T H X S+ 0 0 75 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.935 114.0 49.1 -55.1 -47.8 70.7 42.1 33.2 112 263 A Q H X S+ 0 0 143 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.921 112.3 47.3 -59.0 -46.2 68.0 40.1 31.3 113 264 A A H X S+ 0 0 51 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.872 112.7 51.2 -63.5 -36.2 69.1 41.6 27.9 114 265 A R H X S+ 0 0 137 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.946 109.0 48.6 -68.6 -46.5 72.8 40.9 28.9 115 266 A L H < S+ 0 0 121 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.841 112.3 51.4 -61.9 -33.2 72.1 37.2 29.7 116 267 A Q H >< S+ 0 0 149 -4,-1.8 3,-0.9 -5,-0.2 -1,-0.2 0.920 106.5 51.2 -71.7 -42.8 70.3 36.9 26.4 117 268 A E H 3< S+ 0 0 134 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.735 102.4 59.5 -68.3 -23.3 73.0 38.3 24.3 118 269 A L T 3< 0 0 106 -4,-1.4 -1,-0.3 1,-0.1 -2,-0.1 -0.117 360.0 360.0 -94.1 36.9 75.7 36.0 25.7 119 270 A Q < 0 0 214 -3,-0.9 -1,-0.1 -5,-0.1 -4,-0.0 -0.445 360.0 360.0 69.9 360.0 73.4 33.2 24.4