==== 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 1LSX . COMPND 2 MOLECULE: SENSOR PROTEIN FIXL; . SOURCE 2 ORGANISM_SCIENTIFIC: BRADYRHIZOBIUM JAPONICUM; . AUTHOR B.HAO,C.ISAZA,J.ARNDT,M SOLTIS,M.K.CHAN . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 27.6 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 . 10 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 25.0 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+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 . 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 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 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 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 0 139 0, 0.0 2,-0.4 0, 0.0 17,-0.2 0.000 360.0 360.0 360.0-144.3 59.4 52.8 45.5 2 155 A A E -A 100 0A 3 98,-2.5 98,-2.7 16,-0.1 2,-0.4 -0.825 360.0-161.2 -98.2 145.0 58.4 55.9 43.5 3 156 A M E +A 99 0A 62 -2,-0.4 13,-2.4 96,-0.2 2,-0.4 -0.995 13.2 176.4-130.8 135.1 55.1 57.5 44.5 4 157 A I E -AB 98 15A 12 94,-1.9 94,-3.0 -2,-0.4 2,-0.4 -0.997 10.1-162.9-135.4 135.5 52.9 59.9 42.6 5 158 A V E +AB 97 14A 10 9,-2.6 8,-3.8 -2,-0.4 9,-1.2 -0.971 13.9 179.8-119.7 130.1 49.4 61.3 43.5 6 159 A I E -AB 96 12A 15 90,-2.6 90,-2.0 -2,-0.4 6,-0.2 -0.833 21.4-126.2-122.7 166.9 47.2 62.9 40.9 7 160 A D E > -A 95 0A 20 4,-1.6 3,-2.6 -2,-0.3 88,-0.2 -0.509 49.6 -77.4 -99.9-178.9 43.7 64.5 41.0 8 161 A G T 3 S+ 0 0 5 86,-1.0 47,-0.1 1,-0.3 87,-0.1 0.438 130.0 52.2 -60.6 0.3 40.7 63.5 38.8 9 162 A H T 3 S- 0 0 130 2,-0.2 -1,-0.3 43,-0.0 43,-0.1 0.253 120.8-100.6-119.0 11.5 42.2 65.5 35.9 10 163 A G S < S+ 0 0 0 -3,-2.6 25,-3.4 1,-0.3 2,-0.4 0.651 71.9 148.3 80.5 19.6 45.6 63.9 35.9 11 164 A I B -F 34 0B 46 23,-0.3 -4,-1.6 -4,-0.2 -1,-0.3 -0.739 52.6-114.4 -92.2 133.0 47.3 66.7 37.6 12 165 A I E +B 6 0A 1 21,-3.0 20,-1.9 -2,-0.4 -6,-0.3 -0.452 39.2 168.4 -68.3 126.0 50.2 65.8 39.9 13 166 A Q E + 0 0 61 -8,-3.8 2,-0.3 1,-0.4 -7,-0.2 0.823 67.5 14.9-101.9 -48.2 49.5 66.6 43.5 14 167 A L E -B 5 0A 95 -9,-1.2 -9,-2.6 16,-0.1 -1,-0.4 -0.954 60.3-174.0-132.5 146.7 52.3 64.9 45.4 15 168 A F E -B 4 0A 2 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.891 20.4-137.4-147.5 105.3 55.6 63.6 44.0 16 169 A S > - 0 0 32 -13,-2.4 4,-1.7 -2,-0.3 3,-0.4 -0.082 22.4-109.8 -64.9 164.7 58.0 61.7 46.2 17 170 A T H > S+ 0 0 82 1,-0.3 4,-2.1 2,-0.2 3,-0.5 0.940 120.4 51.3 -55.3 -55.1 61.8 61.9 46.5 18 171 A A H > S+ 0 0 29 1,-0.3 4,-2.2 -17,-0.2 -1,-0.3 0.755 106.7 56.4 -56.2 -28.6 62.3 58.6 44.9 19 172 A A H > S+ 0 0 0 -3,-0.4 4,-3.5 -16,-0.2 5,-0.5 0.893 104.5 51.8 -70.9 -39.9 60.0 59.7 42.0 20 173 A E H X S+ 0 0 51 -4,-1.7 4,-3.1 -3,-0.5 5,-0.3 0.928 112.6 45.4 -59.0 -50.2 62.3 62.8 41.4 21 174 A R H < S+ 0 0 187 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.927 116.5 46.7 -60.2 -44.0 65.3 60.5 41.2 22 175 A L H < S+ 0 0 20 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.922 127.3 23.9 -67.5 -44.6 63.4 58.1 39.0 23 176 A F H < S- 0 0 3 -4,-3.5 51,-3.1 2,-0.2 52,-0.2 0.742 98.1-125.4 -96.9 -22.7 61.9 60.6 36.6 24 177 A G < + 0 0 40 -4,-3.1 2,-0.4 -5,-0.5 -3,-0.2 0.628 69.9 117.6 90.5 9.5 64.3 63.5 36.9 25 178 A W - 0 0 55 -6,-0.3 -1,-0.4 -5,-0.3 -2,-0.2 -0.873 62.1-126.4-108.1 144.1 61.8 66.2 37.8 26 179 A S > - 0 0 46 -2,-0.4 4,-2.7 -3,-0.1 5,-0.2 -0.416 30.6-103.4 -80.0 169.2 62.0 67.9 41.1 27 180 A E H > S+ 0 0 93 1,-0.2 4,-2.9 2,-0.2 -1,-0.1 0.962 121.2 46.9 -57.4 -53.6 58.9 68.0 43.3 28 181 A L H 4 S+ 0 0 148 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.840 113.8 48.0 -58.4 -38.2 58.0 71.7 42.4 29 182 A E H 4 S+ 0 0 75 1,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.941 115.5 44.9 -68.6 -45.1 58.6 71.1 38.7 30 183 A A H >< S+ 0 0 0 -4,-2.7 3,-2.3 2,-0.1 -18,-0.4 0.923 93.6 89.0 -63.0 -51.1 56.4 68.0 38.7 31 184 A I T 3< S+ 0 0 61 -4,-2.9 -18,-0.2 1,-0.3 3,-0.1 -0.285 96.3 18.4 -55.8 128.7 53.6 69.3 40.8 32 185 A G T 3 S+ 0 0 42 -20,-1.9 -1,-0.3 1,-0.5 2,-0.2 0.322 100.7 111.0 93.0 -11.0 50.8 71.0 38.8 33 186 A Q S < S- 0 0 93 -3,-2.3 -21,-3.0 -21,-0.1 -1,-0.5 -0.640 79.9-101.3 -90.3 155.3 52.0 69.3 35.6 34 187 A N B > -F 11 0B 28 -2,-0.2 3,-2.2 -23,-0.2 -23,-0.3 -0.595 27.0-121.1 -76.5 140.9 49.8 66.6 34.1 35 188 A V G > S+ 0 0 16 -25,-3.4 3,-2.0 1,-0.3 -1,-0.1 0.756 104.5 77.7 -54.2 -25.6 50.9 63.0 34.8 36 189 A N G > S+ 0 0 24 1,-0.3 3,-1.6 -26,-0.3 -1,-0.3 0.637 73.1 77.3 -62.7 -13.8 51.3 62.3 31.0 37 190 A I G < S+ 0 0 22 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.1 0.545 89.3 62.1 -70.2 -8.0 54.6 64.2 31.0 38 191 A L G < S+ 0 0 9 -3,-2.0 34,-3.1 -4,-0.1 -1,-0.3 0.386 102.0 53.9 -96.9 1.0 55.9 61.0 32.5 39 192 A M S < S- 0 0 24 -3,-1.6 32,-0.1 32,-0.3 39,-0.0 -0.963 77.8-120.3-136.5 153.4 55.0 58.8 29.5 40 193 A P > - 0 0 25 0, 0.0 4,-2.3 0, 0.0 3,-0.4 -0.172 49.2 -54.3 -83.7 178.7 55.8 58.8 25.8 41 194 A E T 4 S+ 0 0 97 1,-0.3 0, 0.0 2,-0.3 0, 0.0 -0.572 112.2 37.8 -85.5 160.8 53.3 58.9 22.9 42 195 A P T > S+ 0 0 84 0, 0.0 4,-0.8 0, 0.0 -1,-0.3 -1.000 125.7 45.7 -78.3 -3.8 50.9 57.5 21.9 43 196 A D H >> S+ 0 0 68 -3,-0.4 4,-2.5 1,-0.2 3,-0.8 0.898 103.4 64.6 -64.0 -42.3 49.9 57.1 25.6 44 197 A R H 3< S+ 0 0 67 -4,-2.3 4,-0.4 1,-0.3 -1,-0.2 0.852 104.6 43.6 -48.4 -46.4 50.7 60.7 26.5 45 198 A S H 34 S+ 0 0 89 -3,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.726 119.4 44.6 -76.4 -19.1 48.0 62.2 24.3 46 199 A R H XX S+ 0 0 134 -4,-0.8 4,-1.7 -3,-0.8 3,-1.4 0.692 84.8 90.0 -96.9 -21.5 45.5 59.6 25.4 47 200 A H H 3X S+ 0 0 46 -4,-2.5 4,-2.7 1,-0.3 5,-0.3 0.859 85.9 54.6 -44.3 -46.9 46.0 59.5 29.1 48 201 A D H 3> S+ 0 0 68 -4,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.865 107.7 50.4 -57.0 -35.9 43.4 62.2 29.8 49 202 A S H <> S+ 0 0 66 -3,-1.4 4,-3.0 -4,-0.2 -1,-0.2 0.854 109.0 52.2 -71.2 -34.6 40.9 60.1 27.8 50 203 A Y H X S+ 0 0 87 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.937 113.9 41.4 -63.8 -50.3 41.8 57.0 29.9 51 204 A I H X S+ 0 0 18 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.908 117.4 51.1 -65.2 -35.6 41.3 58.9 33.2 52 205 A S H X S+ 0 0 64 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.894 106.8 52.8 -68.2 -38.6 38.2 60.5 31.5 53 206 A R H X S+ 0 0 77 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.969 113.7 42.3 -62.4 -52.0 36.8 57.1 30.5 54 207 A Y H X S+ 0 0 36 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.912 111.3 54.5 -61.0 -48.3 37.0 55.7 34.0 55 208 A R H < S+ 0 0 109 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.942 116.2 40.2 -51.2 -48.3 35.7 58.9 35.7 56 209 A T H < S+ 0 0 118 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.837 121.9 37.0 -73.7 -34.8 32.7 58.8 33.5 57 210 A T H < S- 0 0 68 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.686 83.7-144.5 -90.7 -22.5 31.9 55.0 33.4 58 211 A S < + 0 0 93 -4,-2.6 -3,-0.1 -5,-0.3 -4,-0.1 0.661 60.5 130.6 60.6 20.3 32.8 54.1 37.0 59 212 A D - 0 0 101 -5,-0.3 -1,-0.2 -6,-0.3 -2,-0.1 -0.864 55.1-136.9-110.5 101.8 34.0 50.9 35.4 60 213 A P + 0 0 70 0, 0.0 4,-0.0 0, 0.0 0, 0.0 -0.128 32.2 164.4 -56.6 149.9 37.5 50.0 36.5 61 214 A H S S+ 0 0 102 4,-0.0 0, 0.0 0, 0.0 0, 0.0 0.497 83.9 6.2-130.5 -52.4 40.1 48.8 34.1 62 215 A I S > S+ 0 0 64 2,-0.0 3,-0.8 5,-0.0 23,-0.6 0.130 86.4 132.5-126.6 20.5 43.4 49.1 35.9 63 216 A I B 3 S-c 85 0A 40 1,-0.3 23,-0.2 21,-0.1 3,-0.1 -0.584 90.2 -5.0 -75.6 129.9 42.5 50.2 39.4 64 217 A G T 3 S+ 0 0 63 21,-2.6 2,-0.6 -2,-0.3 -1,-0.3 0.475 110.3 113.0 66.5 1.2 44.3 48.0 41.9 65 218 A I < - 0 0 80 -3,-0.8 2,-0.3 20,-0.2 20,-0.2 -0.920 62.1-142.6-108.4 113.7 45.8 46.0 39.0 66 219 A G + 0 0 32 -2,-0.6 2,-0.3 18,-0.1 18,-0.2 -0.578 25.6 175.5 -77.4 137.8 49.5 46.4 38.6 67 220 A R E -D 83 0A 145 16,-2.3 16,-2.7 -2,-0.3 2,-0.5 -0.948 32.0-111.8-139.3 157.2 50.8 46.4 35.0 68 221 A I E +D 82 0A 115 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.791 44.2 165.5 -93.8 126.7 54.1 46.9 33.3 69 222 A V E -D 81 0A 53 12,-2.7 12,-2.6 -2,-0.5 2,-0.6 -0.863 40.2-104.0-134.8 168.5 54.4 50.1 31.2 70 223 A T E -D 80 0A 74 -2,-0.3 2,-0.2 10,-0.2 8,-0.0 -0.879 38.5-169.1 -95.9 120.7 57.0 52.3 29.5 71 224 A G E -D 79 0A 2 8,-3.5 8,-2.1 -2,-0.6 2,-0.4 -0.605 12.2-133.2-101.8 171.9 57.7 55.5 31.5 72 225 A K E -D 78 0A 61 -34,-3.1 6,-0.2 6,-0.2 2,-0.2 -0.979 9.4-146.2-132.6 135.5 59.7 58.5 30.3 73 226 A R > - 0 0 61 4,-3.0 3,-1.8 -2,-0.4 -49,-0.2 -0.552 35.8-100.8 -91.3 169.0 62.4 60.5 32.1 74 227 A R T 3 S+ 0 0 127 -51,-3.1 -50,-0.1 1,-0.3 -1,-0.1 0.860 120.2 59.2 -58.0 -37.3 63.0 64.2 31.9 75 228 A D T 3 S- 0 0 120 -52,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.241 121.6-102.3 -77.8 10.3 65.9 63.6 29.4 76 229 A G S < S+ 0 0 39 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.240 79.0 133.3 90.8 -16.2 63.7 61.8 26.9 77 230 A T - 0 0 63 -5,-0.1 -4,-3.0 1,-0.0 2,-0.3 -0.403 44.0-145.3 -69.8 148.4 64.8 58.3 27.8 78 231 A T E +D 72 0A 79 -6,-0.2 -6,-0.2 -3,-0.1 -39,-0.1 -0.815 18.1 178.7-114.1 155.8 62.1 55.6 28.3 79 232 A F E -D 71 0A 3 -8,-2.1 -8,-3.5 -2,-0.3 2,-0.2 -0.995 31.2-109.2-156.1 147.5 62.1 52.7 30.7 80 233 A P E +D 70 0A 17 0, 0.0 23,-2.1 0, 0.0 24,-0.3 -0.560 42.1 172.9 -78.9 143.9 59.8 49.8 31.7 81 234 A M E -DE 69 102A 13 -12,-2.6 -12,-2.7 21,-0.2 2,-0.5 -0.987 34.0-118.5-149.3 149.1 58.3 50.1 35.2 82 235 A H E -DE 68 101A 66 19,-3.2 19,-2.3 -2,-0.3 2,-0.4 -0.800 36.4-167.5 -89.8 134.4 55.7 48.2 37.2 83 236 A L E +DE 67 100A 48 -16,-2.7 -16,-2.3 -2,-0.5 2,-0.4 -0.983 17.7 172.8-132.9 131.5 52.7 50.4 38.1 84 237 A S E - E 0 99A 37 15,-1.5 15,-2.6 -2,-0.4 2,-0.4 -0.999 13.3-162.1-131.2 133.4 49.8 50.0 40.5 85 238 A I E -cE 63 98A 47 -23,-0.6 -21,-2.6 -2,-0.4 2,-0.4 -0.944 2.4-160.4-119.7 141.9 47.3 52.7 41.3 86 239 A G E - E 0 97A 29 11,-3.0 11,-2.7 -2,-0.4 2,-0.4 -0.912 17.4-131.9-115.5 143.6 44.9 53.0 44.2 87 240 A E E + E 0 96A 76 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.789 30.5 173.4 -95.8 140.6 41.8 55.2 44.2 88 241 A M E - E 0 95A 87 7,-2.7 7,-3.1 -2,-0.4 2,-0.4 -0.981 23.3-137.0-145.0 153.5 41.2 57.5 47.2 89 242 A Q E + E 0 94A 124 -2,-0.3 2,-0.3 5,-0.2 -2,-0.0 -0.908 26.8 162.6-113.9 139.4 38.7 60.2 48.1 90 243 A S E > - E 0 93A 75 3,-2.5 3,-1.9 -2,-0.4 -2,-0.0 -0.966 67.1 -1.7-154.0 143.2 39.7 63.4 49.7 91 244 A G T 3 S- 0 0 80 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.713 126.1 -61.8 46.5 28.7 37.8 66.7 50.1 92 245 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.091 118.6 97.0 89.6 -25.4 35.0 65.3 48.0 93 246 A E E < S- E 0 90A 88 -3,-1.9 -3,-2.5 1,-0.0 -1,-0.2 -0.672 76.4-109.5-100.9 155.5 37.1 64.7 44.9 94 247 A P E - E 0 89A 6 0, 0.0 -86,-1.0 0, 0.0 2,-0.3 -0.538 31.4-172.2 -79.9 146.6 38.8 61.5 43.7 95 248 A Y E -AE 7 88A 43 -7,-3.1 -7,-2.7 -88,-0.2 2,-0.4 -0.932 11.6-145.6-135.6 153.3 42.6 61.1 43.8 96 249 A F E -AE 6 87A 11 -90,-2.0 -90,-2.6 -2,-0.3 2,-0.5 -0.996 6.2-159.3-129.3 128.6 44.8 58.3 42.4 97 250 A T E -AE 5 86A 10 -11,-2.7 -11,-3.0 -2,-0.4 2,-0.4 -0.955 10.4-164.9-110.2 124.4 48.0 57.1 44.0 98 251 A G E -AE 4 85A 7 -94,-3.0 -94,-1.9 -2,-0.5 2,-0.5 -0.892 8.3-156.0-113.0 139.5 50.5 55.3 41.9 99 252 A F E -AE 3 84A 90 -15,-2.6 -15,-1.5 -2,-0.4 2,-0.5 -0.972 13.5-159.1-115.6 125.2 53.4 53.2 43.0 100 253 A V E -AE 2 83A 2 -98,-2.7 -98,-2.5 -2,-0.5 2,-0.5 -0.910 10.9-170.1-111.8 130.7 56.2 52.7 40.6 101 254 A R E - E 0 82A 32 -19,-2.3 -19,-3.2 -2,-0.5 2,-0.2 -0.982 26.3-130.4-119.6 114.9 58.9 50.0 40.6 102 255 A D E - E 0 81A 70 -2,-0.5 -21,-0.2 -21,-0.2 4,-0.1 -0.493 25.5-179.8 -62.9 135.6 61.7 50.6 38.2 103 256 A L > + 0 0 30 -23,-2.1 4,-2.8 -2,-0.2 5,-0.2 0.266 48.7 106.4-124.3 9.8 62.3 47.5 36.0 104 257 A T H > S+ 0 0 23 -24,-0.3 4,-2.9 1,-0.2 5,-0.2 0.910 81.5 51.4 -55.0 -49.8 65.3 48.6 33.8 105 258 A E H > S+ 0 0 142 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.873 111.8 48.0 -58.2 -36.6 67.8 46.5 35.7 106 259 A H H > S+ 0 0 117 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.930 111.3 49.9 -69.9 -45.2 65.5 43.5 35.3 107 260 A Q H X S+ 0 0 106 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.877 113.2 46.8 -61.9 -37.5 65.1 44.2 31.6 108 261 A Q H X S+ 0 0 125 -4,-2.9 4,-3.4 2,-0.2 5,-0.3 0.965 110.8 50.4 -69.9 -49.4 68.8 44.5 31.1 109 262 A T H X S+ 0 0 82 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.881 115.2 44.9 -54.1 -40.7 69.6 41.4 33.0 110 263 A Q H X S+ 0 0 141 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.885 113.5 48.3 -72.8 -41.0 67.0 39.5 30.9 111 264 A A H X S+ 0 0 54 -4,-2.4 4,-2.0 -5,-0.2 3,-0.2 0.953 114.5 47.6 -63.1 -48.0 68.2 41.0 27.6 112 265 A R H X S+ 0 0 133 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.914 108.5 52.4 -60.4 -48.4 71.8 40.2 28.4 113 266 A L H < S+ 0 0 126 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.823 112.1 49.1 -58.3 -30.9 71.1 36.6 29.5 114 267 A Q H < S+ 0 0 166 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.856 108.7 51.0 -75.5 -39.5 69.4 36.2 26.1 115 268 A E H < 0 0 143 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.848 360.0 360.0 -65.6 -38.3 72.2 37.7 24.2 116 269 A L < 0 0 141 -4,-2.2 0, 0.0 -5,-0.2 0, 0.0 -0.369 360.0 360.0 -74.3 360.0 74.8 35.4 25.8