==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 19-JUL-12 4G6V . COMPND 2 MOLECULE: ADHESIN/HEMOLYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI 1026A; . AUTHOR R.P.MORSE,K.NIKOLAKAKIS,J.WILLET,E.GERRICK,D.A.LOW,C.S.HAYES . 936 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37321.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 684 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 15.4 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 . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 99 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 272 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.7 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 4 0 0 0 0 4 6 2 0 4 4 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 8 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 . 0 8 12 4 4 4 0 0 0 0 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 4 4 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 1 163 A G 0 0 74 0, 0.0 2,-0.3 0, 0.0 37,-0.2 0.000 360.0 360.0 360.0 162.0 -54.8 12.9 34.9 2 164 A S E -a 38 0A 50 35,-2.3 37,-1.7 30,-0.1 2,-0.3 -0.994 360.0-154.7-167.8 155.9 -58.3 11.2 34.7 3 165 A L E +a 39 0A 74 -2,-0.3 2,-0.2 35,-0.2 37,-0.2 -0.909 29.2 141.8-148.4 119.8 -60.3 8.1 33.8 4 166 A S E +a 40 0A 56 35,-2.8 37,-2.9 -2,-0.3 -2,-0.0 -0.829 25.8 70.4-146.5-175.3 -63.9 7.9 32.8 5 167 A G S S- 0 0 42 35,-0.3 37,-0.2 -2,-0.2 36,-0.1 0.105 93.5 -55.2 76.2 157.5 -66.4 6.2 30.6 6 168 A K - 0 0 70 35,-0.3 2,-0.1 36,-0.3 -2,-0.1 -0.478 58.1-128.7 -68.1 129.8 -67.4 2.6 31.1 7 169 A P - 0 0 76 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.452 40.0 -80.5 -76.2 159.1 -64.4 0.1 31.2 8 170 A T - 0 0 8 14,-0.2 2,-0.6 -2,-0.1 18,-0.1 -0.369 37.4-144.8 -72.8 126.3 -64.4 -2.9 29.0 9 171 A Q - 0 0 150 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.789 12.9-143.1 -92.6 123.1 -66.4 -6.0 30.2 10 172 A I - 0 0 49 -2,-0.6 192,-0.1 194,-0.0 9,-0.0 -0.752 18.2-123.4 -90.4 120.2 -64.8 -9.3 29.2 11 173 A P > - 0 0 13 0, 0.0 3,-1.6 0, 0.0 -1,-0.0 -0.464 18.5-126.4 -65.6 132.7 -67.3 -12.0 28.2 12 174 A P T 3 S+ 0 0 128 0, 0.0 7,-0.1 0, 0.0 -2,-0.0 0.793 105.6 55.2 -48.3 -41.9 -66.9 -15.2 30.4 13 175 A L T 3 S+ 0 0 145 6,-0.0 6,-0.1 2,-0.0 -3,-0.0 0.685 77.9 114.6 -77.3 -17.1 -66.6 -17.5 27.4 14 176 A S < - 0 0 10 -3,-1.6 191,-0.1 1,-0.1 190,-0.0 -0.240 66.0-127.6 -47.0 138.1 -63.7 -15.6 25.8 15 177 A D > - 0 0 36 1,-0.0 4,-2.4 4,-0.0 5,-0.2 -0.003 31.9 -81.9 -82.2-169.3 -60.6 -17.8 25.8 16 178 A E H > S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.888 125.4 48.3 -69.1 -41.4 -57.1 -16.9 27.1 17 179 A V H > S+ 0 0 12 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.952 117.5 39.2 -61.0 -57.0 -55.9 -15.0 24.1 18 180 A T H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.927 115.4 53.8 -60.9 -48.1 -59.0 -12.8 23.7 19 181 A T H X S+ 0 0 42 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.896 107.0 52.1 -51.8 -44.2 -59.3 -12.4 27.4 20 182 A R H X S+ 0 0 39 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.852 106.8 52.2 -67.1 -35.2 -55.7 -11.2 27.6 21 183 A S H X S+ 0 0 9 -4,-1.6 4,-1.2 -3,-0.2 -1,-0.2 0.884 111.6 46.3 -68.7 -38.2 -56.2 -8.5 24.9 22 184 A L H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.909 110.6 53.5 -68.9 -42.0 -59.2 -7.1 26.7 23 185 A I H X S+ 0 0 64 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.976 108.7 49.6 -50.4 -57.3 -57.3 -7.1 30.1 24 186 A R H X S+ 0 0 44 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.778 108.4 53.5 -59.5 -28.3 -54.5 -5.2 28.5 25 187 A E H X S+ 0 0 0 -4,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.934 110.5 45.1 -69.6 -49.1 -56.9 -2.6 27.1 26 188 A N H X S+ 0 0 34 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.895 115.0 51.2 -60.9 -35.3 -58.5 -1.9 30.5 27 189 A Q H X S+ 0 0 85 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.857 103.8 54.9 -70.8 -38.1 -55.0 -1.8 31.9 28 190 A S H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.859 105.8 55.1 -62.9 -34.8 -53.6 0.7 29.4 29 191 A A H X S+ 0 0 2 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.935 110.3 43.4 -61.7 -49.5 -56.4 3.1 30.3 30 192 A V H X S+ 0 0 66 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.913 112.3 53.6 -65.3 -41.1 -55.5 3.1 34.0 31 193 A T H < S+ 0 0 43 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.867 113.3 42.5 -63.3 -38.7 -51.8 3.4 33.3 32 194 A L H >X>S+ 0 0 1 -4,-1.9 3,-2.3 2,-0.2 5,-1.9 0.912 109.0 55.8 -76.5 -43.5 -52.3 6.4 31.2 33 195 A A H ><5S+ 0 0 7 -4,-2.5 3,-0.8 1,-0.3 -2,-0.2 0.873 108.3 51.5 -56.2 -34.5 -54.8 8.1 33.4 34 196 A N T 3<5S+ 0 0 134 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.476 105.2 56.4 -82.8 -1.4 -52.2 7.8 36.2 35 197 A K T <45S- 0 0 115 -3,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.397 129.6 -89.2-106.4 -2.1 -49.6 9.4 33.9 36 198 A G T <<5S+ 0 0 41 -3,-0.8 2,-0.2 -4,-0.6 -3,-0.2 0.445 83.2 128.6 112.5 1.7 -51.7 12.6 33.4 37 199 A Y < - 0 0 47 -5,-1.9 -35,-2.3 -36,-0.1 2,-0.8 -0.586 59.5-125.0 -84.4 151.8 -53.8 11.8 30.3 38 200 A D E -a 2 0A 85 -37,-0.2 18,-2.6 -2,-0.2 2,-0.5 -0.881 37.5-168.0 -93.5 112.4 -57.5 12.3 30.3 39 201 A V E -aB 3 55A 1 -37,-1.7 -35,-2.8 -2,-0.8 2,-0.6 -0.910 17.9-172.3-113.5 121.1 -58.8 9.0 29.3 40 202 A V E -aB 4 54A 47 14,-2.1 14,-0.8 -2,-0.5 2,-0.3 -0.943 17.8-146.8-108.3 120.2 -62.4 8.0 28.2 41 203 A Q E S- B 0 53A 6 -37,-2.9 -35,-0.3 -2,-0.6 12,-0.2 -0.618 74.8 -3.3 -86.1 138.5 -63.0 4.3 27.7 42 204 A N S S- 0 0 53 10,-3.2 -36,-0.3 -2,-0.3 -1,-0.2 0.918 86.7-166.0 46.9 56.8 -65.5 3.2 25.1 43 205 A P - 0 0 15 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.425 23.5-111.5 -69.5 141.5 -66.5 6.7 24.0 44 206 A E + 0 0 183 -2,-0.1 2,-0.3 6,-0.1 6,-0.1 -0.556 47.5 172.7 -63.4 133.7 -69.6 7.3 21.9 45 207 A V - 0 0 54 -2,-0.2 0, 0.0 2,-0.2 0, 0.0 -0.994 40.0-109.7-146.4 162.0 -68.5 8.5 18.4 46 208 A L S S+ 0 0 112 -2,-0.3 -1,-0.1 2,-0.1 4,-0.0 0.892 85.7 76.1 -57.1 -58.0 -70.1 9.2 15.1 47 209 A G S S- 0 0 42 1,-0.1 -2,-0.2 0, 0.0 0, 0.0 0.209 93.7-103.4 -51.6 172.1 -68.8 6.5 12.8 48 210 A P S S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.714 100.3 95.2 -66.6 -17.1 -70.0 2.8 12.7 49 211 A K - 0 0 44 36,-0.0 -4,-0.2 1,-0.0 150,-0.1 -0.420 65.7-153.3 -81.5 146.1 -66.8 2.3 14.5 50 212 A N - 0 0 77 -2,-0.1 -6,-0.1 -6,-0.1 -8,-0.1 -0.822 18.4-152.6-121.2 90.4 -66.4 2.1 18.3 51 213 A P - 0 0 8 0, 0.0 10,-0.2 0, 0.0 -9,-0.1 -0.126 17.1-125.6 -64.3 159.2 -62.9 3.1 19.4 52 214 A D S S- 0 0 2 8,-0.6 -10,-3.2 -10,-0.1 2,-0.2 0.958 80.2 -7.4 -65.7 -55.5 -61.2 1.9 22.6 53 215 A Y E -BC 41 60A 0 7,-2.3 7,-1.8 -12,-0.2 2,-0.3 -0.780 48.9-134.0-129.0-177.9 -60.4 5.3 24.1 54 216 A T E -BC 40 59A 19 -14,-0.8 -14,-2.1 5,-0.2 2,-0.7 -0.970 25.8-162.9-137.3 118.9 -60.3 9.0 23.7 55 217 A I E > S-BC 39 58A 2 3,-3.0 3,-1.6 -2,-0.3 -16,-0.2 -0.901 74.9 -26.9-115.9 107.9 -56.9 10.4 25.0 56 218 A N T 3 S- 0 0 89 -18,-2.6 -1,-0.2 -2,-0.7 -17,-0.1 0.885 130.8 -46.5 50.7 41.2 -57.0 14.1 25.6 57 219 A G T 3 S+ 0 0 67 -19,-0.4 2,-0.3 1,-0.2 -1,-0.3 -0.067 115.5 113.5 100.4 -32.2 -59.8 14.3 23.0 58 220 A Q E < S-C 55 0A 102 -3,-1.6 -3,-3.0 -4,-0.1 -1,-0.2 -0.588 71.5-116.2 -79.5 127.8 -58.2 12.1 20.3 59 221 A V E -C 54 0A 59 -2,-0.3 29,-0.6 -5,-0.2 2,-0.3 -0.438 43.0-179.7 -60.8 131.2 -59.7 8.7 19.4 60 222 A F E -Cd 53 88A 3 -7,-1.8 -7,-2.3 -2,-0.1 -8,-0.6 -0.936 18.3-151.3-132.9 152.2 -57.1 6.0 20.2 61 223 A D E - d 0 89A 13 27,-2.3 29,-3.7 -2,-0.3 2,-0.3 -0.970 16.8-127.6-126.6 146.0 -57.0 2.2 20.0 62 224 A N E - d 0 90A 5 -2,-0.4 2,-0.4 27,-0.2 29,-0.2 -0.733 22.0-178.2 -90.9 138.8 -55.1 -0.3 22.1 63 225 A Y E - d 0 91A 2 27,-2.6 29,-1.9 -2,-0.3 72,-0.1 -0.964 4.5-173.7-138.2 117.7 -52.8 -2.9 20.6 64 226 A A - 0 0 5 -2,-0.4 29,-0.1 27,-0.2 -40,-0.1 -0.657 13.9-158.0-118.8 75.9 -51.1 -5.4 22.8 65 227 A P - 0 0 0 0, 0.0 30,-0.4 0, 0.0 164,-0.1 -0.205 18.3-176.0 -57.6 135.1 -48.7 -7.5 20.8 66 228 A A + 0 0 45 30,-0.1 31,-0.3 28,-0.1 2,-0.0 0.614 65.7 88.2 -99.2 -24.9 -47.7 -10.9 22.1 67 229 A T - 0 0 37 29,-0.1 31,-0.4 1,-0.1 28,-0.0 -0.344 65.7-154.7 -65.1 152.3 -45.3 -11.3 19.2 68 230 A G + 0 0 26 28,-0.2 2,-1.3 29,-0.2 31,-0.1 0.317 60.2 115.5-105.3 2.5 -41.8 -10.0 19.6 69 231 A N > - 0 0 58 1,-0.2 4,-2.5 29,-0.1 3,-0.3 -0.600 48.4-167.6 -77.7 93.6 -41.3 -9.6 15.8 70 232 A V H > S+ 0 0 22 -2,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.828 84.6 52.0 -52.5 -40.8 -40.9 -5.8 15.5 71 233 A R H > S+ 0 0 31 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.942 111.5 47.6 -61.5 -46.0 -41.4 -5.8 11.7 72 234 A N H > S+ 0 0 15 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.868 107.0 56.9 -63.6 -38.0 -44.6 -7.8 12.0 73 235 A I H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.934 110.4 44.6 -58.1 -46.6 -45.7 -5.4 14.7 74 236 A A H X S+ 0 0 13 -4,-2.3 4,-3.3 2,-0.2 -2,-0.2 0.949 111.6 52.1 -59.5 -50.5 -45.3 -2.6 12.2 75 237 A T H X S+ 0 0 16 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.877 111.4 49.7 -52.8 -37.1 -47.0 -4.6 9.5 76 238 A T H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.957 111.9 44.7 -71.5 -52.0 -49.9 -5.2 11.8 77 239 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.947 110.5 55.9 -52.5 -54.8 -50.3 -1.6 12.8 78 240 A S H X S+ 0 0 34 -4,-3.3 4,-3.2 1,-0.2 -2,-0.2 0.915 112.7 41.8 -45.3 -51.5 -50.0 -0.5 9.2 79 241 A N H X>S+ 0 0 8 -4,-2.2 4,-2.9 2,-0.2 5,-1.3 0.826 107.0 59.2 -70.7 -33.4 -52.9 -2.8 8.3 80 242 A K H <5S+ 0 0 5 -4,-2.6 6,-1.8 3,-0.2 -1,-0.2 0.875 114.5 41.7 -57.7 -37.2 -55.0 -1.9 11.3 81 243 A V H X5S+ 0 0 13 -4,-2.4 4,-1.8 4,-0.2 -2,-0.2 0.978 120.0 39.4 -71.9 -60.4 -54.7 1.6 9.8 82 244 A S H <5S+ 0 0 49 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.901 134.5 20.1 -61.4 -44.1 -55.2 0.8 6.1 83 245 A S T <5S+ 0 0 9 -4,-2.9 -3,-0.2 -5,-0.2 -1,-0.2 0.815 132.9 40.1 -95.4 -31.3 -57.9 -1.8 6.5 84 246 A G T 4 + 0 0 2 28,-3.0 3,-1.3 -2,-0.7 30,-0.2 0.183 49.2 120.6 -86.3 19.0 -45.6 -4.1 25.5 94 256 A A T 3 S+ 0 0 31 1,-0.3 -1,-0.2 28,-0.2 -28,-0.1 0.888 89.2 23.0 -46.5 -50.6 -46.8 -6.2 28.5 95 257 A D T 3 S+ 0 0 49 -3,-0.5 2,-0.3 -30,-0.4 -1,-0.3 0.188 108.8 92.3-107.8 15.1 -46.6 -9.5 26.7 96 258 A S < - 0 0 2 -3,-1.3 -28,-0.2 2,-0.1 -29,-0.1 -0.856 58.2-154.3-111.3 148.1 -44.1 -8.6 24.0 97 259 A S + 0 0 28 -2,-0.3 2,-0.4 -31,-0.3 -29,-0.2 0.326 62.2 114.2 -97.7 7.5 -40.3 -8.9 24.0 98 260 A A - 0 0 7 -31,-0.4 -2,-0.1 1,-0.1 -29,-0.1 -0.657 68.8-121.0 -83.9 131.0 -39.8 -6.1 21.5 99 261 A S > - 0 0 35 -2,-0.4 4,-1.8 -31,-0.1 3,-0.3 -0.406 9.1-129.3 -74.8 142.7 -38.1 -3.0 22.8 100 262 A P H > S+ 0 0 33 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.893 111.5 56.7 -50.3 -42.9 -39.8 0.4 22.7 101 263 A A H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.887 105.2 49.0 -54.2 -46.3 -36.6 1.7 21.0 102 264 A A H > S+ 0 0 33 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.833 108.3 53.1 -72.3 -33.1 -36.8 -0.8 18.2 103 265 A I H X S+ 0 0 4 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.932 109.4 49.1 -65.5 -44.3 -40.5 -0.0 17.5 104 266 A E H X S+ 0 0 26 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.899 110.8 50.4 -61.0 -44.1 -39.7 3.7 17.2 105 267 A A H X S+ 0 0 47 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.933 112.8 47.0 -57.8 -48.4 -36.8 3.0 14.8 106 268 A Q H X S+ 0 0 20 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.944 111.4 48.7 -60.2 -54.3 -39.0 0.8 12.6 107 269 A I H < S+ 0 0 10 -4,-2.8 5,-0.3 1,-0.2 -1,-0.2 0.738 115.5 48.0 -60.8 -22.2 -41.9 3.2 12.4 108 270 A N H < S+ 0 0 105 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.870 107.8 49.0 -88.5 -39.7 -39.5 6.0 11.5 109 271 A S H < S+ 0 0 65 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.1 0.658 125.0 32.2 -75.4 -10.5 -37.4 4.3 8.8 110 272 A Y S < S- 0 0 127 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.0 -0.673 87.7-147.4-143.1 80.4 -40.6 3.2 7.1 111 273 A P - 0 0 108 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.111 12.0-134.1 -54.2 151.2 -43.4 5.7 7.6 112 274 A I > - 0 0 21 -5,-0.3 3,-2.0 3,-0.1 -5,-0.0 -0.919 22.2-119.9-111.7 112.5 -46.9 4.1 7.8 113 275 A P T 3 S+ 0 0 109 0, 0.0 -31,-0.1 0, 0.0 3,-0.1 -0.238 94.1 10.8 -54.9 135.3 -49.5 5.9 5.7 114 276 A G T 3 S+ 0 0 65 1,-0.3 2,-0.1 -33,-0.1 -36,-0.0 0.168 89.7 144.0 90.0 -15.8 -52.4 7.2 7.7 115 277 A L < - 0 0 25 -3,-2.0 -1,-0.3 1,-0.1 -27,-0.2 -0.338 26.7-172.6 -68.7 131.4 -50.7 6.6 11.1 116 278 A G - 0 0 12 -29,-2.4 2,-0.2 1,-0.3 -28,-0.2 0.314 47.4 -23.8 -93.9-137.8 -51.4 9.1 13.9 117 279 A K - 0 0 19 14,-0.1 -28,-1.7 15,-0.0 2,-0.5 -0.558 57.9-156.0 -77.2 139.4 -49.9 9.5 17.3 118 280 A V E -eF 89 130A 1 12,-2.9 12,-3.1 -2,-0.2 2,-0.6 -0.981 4.8-164.6-117.5 125.4 -48.4 6.3 18.8 119 281 A I E -eF 90 129A 5 -30,-2.3 -28,-2.8 -2,-0.5 2,-0.4 -0.939 9.0-156.6-106.8 116.2 -48.1 5.9 22.6 120 282 A V E -eF 91 128A 0 8,-2.7 8,-1.9 -2,-0.6 2,-0.5 -0.772 8.1-169.7 -91.2 132.2 -45.8 3.1 23.8 121 283 A I E -eF 92 127A 4 -30,-2.5 -28,-3.0 -2,-0.4 6,-0.2 -0.977 16.5-156.7-114.3 114.8 -46.2 1.6 27.2 122 284 A D > - 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