==== 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 1LT0 . 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) . 7441.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 66.7 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 27.4 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 . 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 . 1 0.9 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 1 153 A P 0 0 174 0, 0.0 18,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 46.1 58.8 54.9 50.4 2 154 A D - 0 0 80 1,-0.2 2,-0.6 17,-0.1 17,-0.4 0.458 360.0 -37.6 -71.2-153.2 59.5 54.4 46.7 3 155 A A E +A 101 0A 5 98,-1.1 98,-2.4 16,-0.2 2,-0.4 -0.713 69.3 172.4 -75.3 116.7 58.5 56.5 43.7 4 156 A M E -A 100 0A 57 -2,-0.6 13,-2.5 96,-0.2 2,-0.4 -0.998 12.0-178.3-130.6 133.8 55.0 57.9 44.5 5 157 A I E -AB 99 16A 12 94,-2.0 94,-2.3 -2,-0.4 2,-0.4 -0.995 8.5-161.2-128.9 136.1 53.1 60.5 42.4 6 158 A V E -AB 98 15A 13 9,-2.4 8,-3.6 -2,-0.4 9,-1.4 -0.986 11.2-175.5-120.3 135.3 49.6 61.7 43.3 7 159 A I E -AB 97 13A 16 90,-2.6 90,-2.2 -2,-0.4 6,-0.2 -0.865 20.2-125.7-125.5 156.8 47.4 63.4 40.8 8 160 A D E > -A 96 0A 32 4,-1.8 3,-1.4 -2,-0.3 88,-0.2 -0.160 50.6 -78.8 -82.7-169.5 43.9 65.2 40.9 9 161 A G T 3 S+ 0 0 7 86,-0.7 47,-0.1 1,-0.3 87,-0.1 0.662 130.3 53.1 -66.9 -17.9 41.0 64.2 38.7 10 162 A H T 3 S- 0 0 134 2,-0.1 -1,-0.3 43,-0.0 43,-0.1 0.371 118.7-105.7-100.1 6.6 42.4 66.1 35.7 11 163 A G < + 0 0 0 -3,-1.4 25,-2.9 1,-0.3 2,-0.4 0.554 69.4 146.7 84.3 9.3 45.8 64.4 35.8 12 164 A I B -F 35 0B 52 23,-0.3 -4,-1.8 24,-0.1 -1,-0.3 -0.661 55.8-112.4 -82.0 130.6 47.7 67.3 37.2 13 165 A I E +B 7 0A 0 21,-3.5 20,-2.4 -2,-0.4 -6,-0.3 -0.483 39.9 171.4 -64.6 126.7 50.6 66.2 39.5 14 166 A Q E + 0 0 63 -8,-3.6 2,-0.3 1,-0.4 -7,-0.2 0.771 67.7 15.4-103.0 -45.9 49.8 67.2 43.2 15 167 A L E -B 6 0A 96 -9,-1.4 -9,-2.4 16,-0.1 -1,-0.4 -0.983 61.3-174.7-131.8 148.9 52.6 65.4 45.2 16 168 A F E -B 5 0A 3 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.943 22.9-131.8-149.1 113.4 55.8 63.9 43.8 17 169 A S > - 0 0 26 -13,-2.5 4,-1.5 -2,-0.4 3,-0.4 -0.148 22.6-110.9 -69.8 162.8 58.1 62.0 46.1 18 170 A T H > S+ 0 0 81 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.869 121.4 52.6 -56.2 -43.1 61.9 62.4 46.4 19 171 A A H > S+ 0 0 33 -17,-0.4 4,-1.7 -18,-0.3 -1,-0.3 0.744 105.2 55.2 -65.5 -30.6 62.4 59.0 44.8 20 172 A A H > S+ 0 0 0 -3,-0.4 4,-3.1 -18,-0.3 6,-0.4 0.844 106.4 52.1 -71.7 -30.5 60.1 60.1 42.0 21 173 A E H X S+ 0 0 53 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.928 110.5 47.1 -67.5 -47.9 62.5 63.1 41.5 22 174 A R H < S+ 0 0 205 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.861 118.2 42.9 -64.9 -32.7 65.5 60.8 41.3 23 175 A L H < S+ 0 0 21 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.901 124.8 30.1 -81.8 -41.5 63.7 58.5 38.9 24 176 A F H < S- 0 0 2 -4,-3.1 51,-3.0 2,-0.2 -3,-0.2 0.743 96.7-127.6 -94.2 -15.0 62.1 61.0 36.6 25 177 A G S < S+ 0 0 41 -4,-2.5 2,-0.3 -5,-0.4 -4,-0.1 0.392 70.5 117.4 87.7 -4.4 64.7 63.8 36.8 26 178 A W - 0 0 43 -6,-0.4 -1,-0.3 -5,-0.1 -2,-0.2 -0.743 63.6-127.9 -96.7 140.0 62.0 66.5 37.7 27 179 A S > - 0 0 46 -2,-0.3 4,-2.3 1,-0.1 3,-0.2 -0.474 28.4-110.0 -78.4 164.5 62.2 68.3 41.0 28 180 A E H > S+ 0 0 93 1,-0.2 4,-2.9 2,-0.2 -1,-0.1 0.889 119.1 51.1 -62.2 -41.4 58.9 68.3 43.0 29 181 A L H 4 S+ 0 0 152 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.805 112.6 45.7 -64.3 -36.9 58.4 72.0 42.3 30 182 A E H 4 S+ 0 0 78 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.783 117.5 44.7 -73.3 -35.5 58.9 71.6 38.6 31 183 A A H >< S+ 0 0 0 -4,-2.3 3,-2.7 2,-0.1 -18,-0.3 0.929 92.4 88.1 -74.5 -47.9 56.6 68.5 38.5 32 184 A I T 3< S+ 0 0 66 -4,-2.9 -18,-0.2 1,-0.3 3,-0.1 -0.251 96.3 24.6 -54.6 132.0 53.8 69.9 40.7 33 185 A G T 3 S+ 0 0 54 -20,-2.4 -1,-0.3 1,-0.4 2,-0.3 0.347 101.6 106.2 93.9 -13.3 51.3 71.7 38.4 34 186 A Q S < S- 0 0 60 -3,-2.7 -21,-3.5 -21,-0.2 -1,-0.4 -0.701 79.3-102.6 -94.4 159.8 52.3 69.7 35.3 35 187 A N B > -F 12 0B 27 -23,-0.3 3,-1.7 -2,-0.3 -23,-0.3 -0.488 27.1-120.8 -77.3 148.1 50.1 66.9 33.8 36 188 A V G > S+ 0 0 18 -25,-2.9 3,-2.0 1,-0.3 -1,-0.1 0.804 104.3 80.2 -65.1 -19.8 51.2 63.4 34.6 37 189 A N G > S+ 0 0 27 1,-0.3 3,-1.8 -26,-0.2 -1,-0.3 0.708 71.7 78.4 -61.6 -17.4 51.5 62.7 30.8 38 190 A I G < S+ 0 0 18 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.1 0.536 88.9 60.8 -66.2 -6.1 54.9 64.5 30.9 39 191 A L G < S+ 0 0 11 -3,-2.0 34,-3.6 -4,-0.1 -1,-0.3 0.378 101.6 53.5-103.0 4.9 56.2 61.2 32.4 40 192 A M S < S- 0 0 24 -3,-1.8 32,-0.2 32,-0.3 2,-0.2 -0.839 78.1-113.5-134.6 167.3 55.3 58.9 29.5 41 193 A P > - 0 0 25 0, 0.0 4,-2.2 0, 0.0 -2,-0.1 -0.502 49.8 -56.9 -97.7 171.5 56.0 58.7 25.7 42 194 A E T 4 S+ 0 0 104 2,-0.2 2,-0.0 1,-0.2 0, 0.0 -0.577 113.3 35.9 -76.3 155.4 53.5 59.0 22.8 43 195 A P T >> S+ 0 0 74 0, 0.0 4,-1.5 0, 0.0 3,-0.7 -0.943 126.1 44.6 -70.8 -27.7 51.0 57.6 22.0 44 196 A D H 3> S+ 0 0 62 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.837 106.3 62.6 -43.8 -46.9 50.1 57.3 25.7 45 197 A R H 3< S+ 0 0 79 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.914 110.3 36.3 -46.8 -56.8 51.0 60.9 26.5 46 198 A S H <4 S+ 0 0 92 -3,-0.7 -1,-0.2 1,-0.2 4,-0.2 0.709 121.8 49.2 -72.0 -25.5 48.4 62.4 24.1 47 199 A R H >X S+ 0 0 137 -4,-1.5 3,-1.7 -3,-0.2 4,-1.6 0.767 86.9 87.3 -83.6 -26.4 46.0 59.7 25.0 48 200 A H H 3X S+ 0 0 42 -4,-3.2 4,-2.4 1,-0.3 5,-0.2 0.798 84.7 52.2 -48.1 -44.6 46.4 59.9 28.9 49 201 A D H 3> S+ 0 0 68 -4,-0.5 4,-2.2 1,-0.2 -1,-0.3 0.840 109.2 52.5 -65.3 -25.1 43.7 62.5 29.6 50 202 A S H <> S+ 0 0 66 -3,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.883 106.7 51.9 -78.3 -33.9 41.2 60.5 27.6 51 203 A Y H X S+ 0 0 90 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.951 112.6 45.7 -62.4 -48.4 42.0 57.4 29.6 52 204 A I H X S+ 0 0 18 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.894 114.3 48.3 -62.8 -40.2 41.4 59.4 32.8 53 205 A S H X S+ 0 0 70 -4,-2.2 4,-1.0 2,-0.2 5,-0.2 0.920 109.1 54.0 -63.9 -46.6 38.1 60.9 31.4 54 206 A R H >X S+ 0 0 72 -4,-2.8 4,-2.3 1,-0.2 3,-1.6 0.971 111.6 43.7 -51.9 -58.0 36.9 57.6 30.3 55 207 A Y H 3X>S+ 0 0 34 -4,-2.3 4,-2.2 1,-0.3 5,-0.5 0.900 107.5 59.4 -56.6 -45.7 37.3 56.1 33.8 56 208 A R H 3<5S+ 0 0 97 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.658 115.7 34.8 -59.2 -18.3 35.8 59.1 35.5 57 209 A T H <<5S+ 0 0 117 -3,-1.6 -1,-0.2 -4,-1.0 -2,-0.2 0.735 121.0 41.2-108.0 -30.3 32.5 58.6 33.6 58 210 A T H <5S- 0 0 67 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.647 89.3-139.1 -91.4 -14.2 32.1 54.9 33.2 59 211 A S T <5 + 0 0 92 -4,-2.2 -3,-0.1 -5,-0.3 -4,-0.1 0.861 56.0 147.7 53.5 36.9 33.2 54.2 36.7 60 212 A D < - 0 0 86 -5,-0.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.866 43.1-145.5-109.5 102.1 35.0 51.4 34.9 61 213 A P + 0 0 78 0, 0.0 4,-0.0 0, 0.0 0, 0.0 -0.412 29.0 161.5 -68.0 135.6 38.3 50.2 36.3 62 214 A H S S- 0 0 129 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.603 88.1 -4.1-119.4 -36.5 40.8 49.0 33.7 63 215 A I S >> S+ 0 0 48 3,-0.0 3,-1.7 5,-0.0 4,-0.7 0.245 91.1 131.9-142.1 5.3 44.0 49.2 35.7 64 216 A I B 34 S-c 86 0A 37 1,-0.3 23,-0.2 2,-0.1 21,-0.0 -0.569 92.1 -4.7 -67.2 117.1 42.8 50.7 39.1 65 217 A G T 34 S+ 0 0 62 21,-2.7 -1,-0.3 -2,-0.4 22,-0.1 0.617 110.7 106.5 70.5 21.0 44.3 48.4 41.7 66 218 A I T <4 - 0 0 113 -3,-1.7 -2,-0.1 20,-0.2 19,-0.1 0.845 65.1-142.1 -97.6 -45.8 45.8 46.0 39.1 67 219 A G < + 0 0 20 -4,-0.7 2,-0.3 17,-0.1 18,-0.2 0.694 29.8 159.6 82.3 116.5 49.6 46.5 38.9 68 220 A R E -D 84 0A 82 16,-2.2 16,-3.2 -5,-0.1 2,-0.5 -0.968 39.0 -95.3-160.9 172.1 51.4 46.2 35.5 69 221 A I E +D 83 0A 112 -2,-0.3 2,-0.3 14,-0.3 14,-0.2 -0.854 44.7 155.3-102.3 127.8 54.5 47.1 33.5 70 222 A V E -D 82 0A 33 12,-2.6 12,-2.8 -2,-0.5 2,-0.5 -0.834 43.3-102.6-136.4 175.5 54.7 50.1 31.2 71 223 A T E -D 81 0A 67 -2,-0.3 2,-0.3 10,-0.3 8,-0.0 -0.913 36.1-171.5-105.8 128.6 57.3 52.4 29.7 72 224 A G E -D 80 0A 2 8,-3.0 8,-2.1 -2,-0.5 2,-0.4 -0.740 16.2-127.6-110.8 174.4 57.8 55.8 31.4 73 225 A K E -D 79 0A 64 -34,-3.6 6,-0.2 -2,-0.3 2,-0.1 -0.957 13.2-145.6-131.7 129.5 59.9 58.7 30.2 74 226 A R > - 0 0 63 4,-3.0 3,-1.9 -2,-0.4 -49,-0.2 -0.474 36.2 -98.0 -88.0 172.0 62.5 60.7 32.1 75 227 A R T 3 S+ 0 0 121 -51,-3.0 -50,-0.1 1,-0.3 -1,-0.1 0.875 120.7 58.7 -57.5 -40.5 63.3 64.4 31.8 76 228 A D T 3 S- 0 0 118 -52,-0.2 -1,-0.3 1,-0.1 -51,-0.1 0.268 122.1-102.0 -74.3 10.0 66.2 63.8 29.4 77 229 A G S < S+ 0 0 40 -3,-1.9 2,-0.1 1,-0.3 -2,-0.1 0.375 77.4 137.3 88.6 -9.4 64.0 62.0 27.0 78 230 A T - 0 0 65 -5,-0.1 -4,-3.0 1,-0.0 -1,-0.3 -0.452 42.4-144.2 -75.6 141.7 65.0 58.4 27.9 79 231 A T E +D 73 0A 81 -6,-0.2 -6,-0.2 -2,-0.1 -39,-0.1 -0.669 21.6 172.8-100.6 161.9 62.3 55.7 28.2 80 232 A F E -D 72 0A 4 -8,-2.1 -8,-3.0 -2,-0.2 2,-0.2 -0.961 32.4-107.3-165.4 150.5 62.3 52.9 30.7 81 233 A P E +D 71 0A 14 0, 0.0 23,-2.1 0, 0.0 24,-0.4 -0.585 39.7 172.6 -84.5 148.2 60.1 50.0 31.9 82 234 A M E -DE 70 103A 13 -12,-2.8 -12,-2.6 -2,-0.2 2,-0.4 -0.989 34.7-119.6-152.9 147.4 58.5 50.4 35.3 83 235 A H E -DE 69 102A 64 19,-2.7 19,-2.2 -2,-0.3 2,-0.4 -0.812 37.1-165.4 -86.4 139.4 56.0 48.4 37.3 84 236 A L E -DE 68 101A 26 -16,-3.2 -16,-2.2 -2,-0.4 2,-0.5 -0.984 16.4-174.1-134.0 133.0 53.0 50.7 38.1 85 237 A S E - E 0 100A 38 15,-1.8 15,-2.0 -2,-0.4 2,-0.5 -0.996 12.1-157.0-127.7 121.7 50.1 50.4 40.6 86 238 A I E -cE 64 99A 30 -23,-0.7 -21,-2.7 -2,-0.5 2,-0.3 -0.883 9.1-172.2-101.6 133.6 47.4 52.9 40.6 87 239 A G E - E 0 98A 24 11,-2.0 11,-2.2 -2,-0.5 2,-0.4 -0.909 15.1-135.4-120.8 150.1 45.3 53.4 43.7 88 240 A E E + E 0 97A 81 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.883 27.0 165.4-113.2 141.0 42.2 55.6 44.0 89 241 A M E - E 0 96A 85 7,-2.6 7,-2.3 -2,-0.4 2,-0.3 -0.894 23.9-138.2-143.2 169.6 41.3 58.0 46.7 90 242 A Q E + E 0 95A 138 -2,-0.3 2,-0.3 5,-0.2 -2,-0.0 -0.976 22.8 163.4-134.1 143.0 38.9 60.9 47.5 91 243 A S E > S+ E 0 94A 77 3,-1.8 3,-1.9 -2,-0.3 -2,-0.0 -0.925 71.3 4.8-159.5 133.4 39.6 64.2 49.3 92 244 A G T 3 S- 0 0 82 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 0.820 128.2 -63.2 59.2 31.2 37.5 67.4 49.3 93 245 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.290 116.9 102.3 78.5 -10.2 34.8 65.6 47.4 94 246 A E E < S- E 0 91A 114 -3,-1.9 -3,-1.8 1,-0.1 -1,-0.2 -0.810 74.6-103.5-113.3 148.1 37.1 65.1 44.4 95 247 A P E - E 0 90A 9 0, 0.0 -86,-0.7 0, 0.0 2,-0.3 -0.232 32.1-176.6 -64.4 148.4 39.1 62.0 43.1 96 248 A Y E -AE 8 89A 65 -7,-2.3 -7,-2.6 -88,-0.2 2,-0.3 -0.936 8.7-156.1-141.2 148.6 42.8 61.7 43.5 97 249 A F E -AE 7 88A 12 -90,-2.2 -90,-2.6 -2,-0.3 2,-0.3 -0.966 1.5-156.0-129.7 152.3 44.9 58.9 42.2 98 250 A T E -AE 6 87A 9 -11,-2.2 -11,-2.0 -2,-0.3 2,-0.5 -0.902 3.2-158.7-127.9 141.7 48.3 57.6 43.5 99 251 A G E -AE 5 86A 7 -94,-2.3 -94,-2.0 -2,-0.3 2,-0.5 -0.996 0.8-161.6-129.2 122.5 50.9 55.8 41.4 100 252 A F E -AE 4 85A 86 -15,-2.0 -15,-1.8 -2,-0.5 2,-0.4 -0.929 17.6-163.2-100.3 128.7 53.5 53.7 43.1 101 253 A V E -AE 3 84A 4 -98,-2.4 -98,-1.1 -2,-0.5 2,-0.5 -0.951 16.6-168.4-122.7 139.0 56.4 53.0 40.7 102 254 A R E - E 0 83A 40 -19,-2.2 -19,-2.7 -2,-0.4 2,-0.2 -0.992 26.9-129.5-125.6 115.6 59.1 50.4 40.8 103 255 A D E + E 0 82A 67 -2,-0.5 -21,-0.2 -21,-0.2 4,-0.1 -0.481 26.1 179.4 -66.5 134.9 61.9 51.0 38.3 104 256 A L > + 0 0 29 -23,-2.1 4,-2.3 -2,-0.2 5,-0.2 0.269 46.4 109.5-124.0 11.6 62.6 47.9 36.3 105 257 A T H > S+ 0 0 30 -24,-0.4 4,-2.1 1,-0.2 5,-0.1 0.860 80.9 51.0 -54.6 -44.8 65.5 49.0 33.9 106 258 A E H > S+ 0 0 149 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.929 109.8 50.2 -61.1 -46.8 68.1 46.9 35.7 107 259 A H H > S+ 0 0 123 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.897 111.4 48.4 -56.9 -46.4 65.8 43.8 35.5 108 260 A Q H X S+ 0 0 109 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.854 112.0 50.2 -64.8 -34.4 65.3 44.4 31.7 109 261 A Q H X S+ 0 0 129 -4,-2.1 4,-3.3 2,-0.2 5,-0.2 0.956 111.7 46.2 -66.7 -52.1 69.1 44.9 31.3 110 262 A T H X S+ 0 0 77 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.924 115.0 47.9 -56.1 -46.3 70.0 41.6 33.1 111 263 A Q H X S+ 0 0 139 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.923 114.3 46.9 -62.1 -44.1 67.3 39.8 31.1 112 264 A A H X S+ 0 0 48 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.906 112.5 48.6 -64.4 -46.7 68.6 41.3 27.9 113 265 A R H X S+ 0 0 136 -4,-3.3 4,-1.1 1,-0.2 -2,-0.2 0.931 110.8 50.7 -60.6 -45.2 72.2 40.5 28.7 114 266 A L H < S+ 0 0 127 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.810 111.0 51.1 -63.5 -28.5 71.4 36.9 29.6 115 267 A Q H < S+ 0 0 164 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.949 107.8 49.6 -73.9 -47.5 69.5 36.7 26.3 116 268 A E H < 0 0 132 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.607 360.0 360.0 -68.0 -15.1 72.4 37.9 24.2 117 269 A L < 0 0 146 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.1 -0.209 360.0 360.0 -93.4 360.0 74.9 35.6 25.7