==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-SEP-08 2JLR . COMPND 2 MOLECULE: SERINE PROTEASE SUBUNIT NS3; . SOURCE 2 ORGANISM_SCIENTIFIC: DENGUE VIRUS 4; . AUTHOR D.H.LUO,T.XU,R.P.WATSON,D.S.BECKER,A.SAMPATH,W.JAHNKE,S.S.YE . 438 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 4.1 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 45 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 1 0 1 1 0 3 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 6 2 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 0 2 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 1 180 A E 0 0 142 0, 0.0 3,-0.5 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -79.8 23.9 6.7 46.0 2 181 A D > + 0 0 92 1,-0.2 3,-1.4 2,-0.1 6,-0.1 0.532 360.0 83.7 -80.8 -9.5 24.2 2.9 46.1 3 182 A I T 3 S+ 0 0 13 1,-0.3 7,-0.2 128,-0.1 -1,-0.2 0.678 84.6 55.6 -69.9 -16.7 23.9 3.2 42.3 4 183 A F T 3 S+ 0 0 19 -3,-0.5 2,-0.3 127,-0.1 -1,-0.3 0.516 83.0 110.6 -92.6 -6.4 27.6 3.9 41.9 5 184 A R S X S- 0 0 41 -3,-1.4 3,-1.5 1,-0.1 127,-0.2 -0.522 77.6-107.9 -76.0 131.5 28.6 0.7 43.8 6 185 A K T 3 S+ 0 0 109 -2,-0.3 125,-0.3 1,-0.2 3,-0.1 -0.237 103.7 33.0 -57.8 142.6 30.3 -2.0 41.7 7 186 A K T 3 S+ 0 0 139 123,-2.5 2,-0.5 1,-0.3 -1,-0.2 0.398 91.9 117.9 84.5 2.0 28.1 -5.1 41.1 8 187 A R < - 0 0 97 -3,-1.5 124,-2.5 122,-0.2 2,-0.5 -0.869 43.1-171.5-100.0 127.0 24.9 -3.0 41.0 9 188 A L E -a 132 0A 38 -2,-0.5 2,-0.5 122,-0.2 124,-0.2 -0.944 13.0-160.9-115.9 107.2 22.9 -2.9 37.8 10 189 A T E -a 133 0A 11 122,-3.1 124,-3.1 -2,-0.5 2,-0.8 -0.753 10.8-155.7 -95.2 128.4 20.2 -0.2 38.0 11 190 A I E -a 134 0A 58 -2,-0.5 2,-1.0 122,-0.2 124,-0.2 -0.895 7.9-164.4 -97.9 102.8 17.1 -0.2 35.8 12 191 A M E +a 135 0A 34 122,-2.4 124,-2.4 -2,-0.8 -2,-0.0 -0.785 17.5 168.5 -87.5 99.6 15.8 3.4 35.7 13 192 A D + 0 0 97 -2,-1.0 -1,-0.1 122,-0.2 124,-0.1 -0.150 9.6 153.9-113.8 38.4 12.4 2.9 34.2 14 193 A L - 0 0 76 1,-0.1 3,-0.1 124,-0.0 4,-0.1 -0.319 54.1 -86.7 -64.0 150.2 10.7 6.3 34.8 15 194 A H > - 0 0 41 1,-0.1 3,-1.9 2,-0.1 5,-0.3 -0.037 56.3 -77.5 -59.9 159.2 7.8 7.0 32.3 16 195 A P T 3 S+ 0 0 9 0, 0.0 134,-0.4 0, 0.0 -1,-0.1 -0.323 120.6 21.6 -57.8 134.8 8.5 8.7 28.9 17 196 A G T 3 S+ 0 0 18 132,-0.1 -2,-0.1 -3,-0.1 132,-0.1 0.359 85.7 122.0 89.1 -4.2 9.1 12.4 29.2 18 197 A A S < S- 0 0 16 -3,-1.9 -3,-0.1 -4,-0.1 131,-0.0 0.785 86.1-105.1 -65.9 -30.0 10.1 12.0 32.9 19 198 A G S >>S+ 0 0 19 -4,-0.2 5,-2.5 -5,-0.1 4,-2.1 0.601 72.6 140.0 116.3 21.0 13.5 13.6 32.3 20 199 A K T 4>S+ 0 0 13 -5,-0.3 5,-2.2 1,-0.2 -5,-0.0 0.939 80.3 35.2 -57.1 -50.3 15.9 10.6 32.4 21 200 A T T 45S+ 0 0 22 3,-0.2 -1,-0.2 1,-0.2 34,-0.0 0.895 126.1 34.8 -68.6 -46.3 18.0 11.9 29.5 22 201 A K T 45S+ 0 0 91 3,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.621 133.7 11.9 -98.7 -17.1 17.9 15.6 30.0 23 202 A R T X5S+ 0 0 145 -4,-2.1 4,-1.3 3,-0.1 -3,-0.2 0.653 125.8 45.1-124.6 -42.6 17.9 16.1 33.8 24 203 A I H > S+ 0 0 5 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.905 108.5 50.4 -55.5 -43.5 23.4 15.1 33.9 27 206 A S H X S+ 0 0 59 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.928 109.5 50.7 -58.1 -47.8 23.1 14.8 37.6 28 207 A I H X S+ 0 0 12 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.893 111.2 48.5 -58.4 -41.1 24.5 11.2 37.5 29 208 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.910 109.2 51.4 -67.9 -42.7 27.5 12.4 35.5 30 209 A R H X S+ 0 0 112 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.853 114.4 45.0 -61.2 -33.6 28.2 15.4 37.8 31 210 A E H X S+ 0 0 63 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.834 109.5 53.8 -80.6 -36.3 28.2 13.0 40.7 32 211 A A H <>S+ 0 0 0 -4,-2.3 5,-2.6 2,-0.2 -2,-0.2 0.857 108.8 51.1 -61.7 -38.5 30.3 10.4 38.9 33 212 A L H ><5S+ 0 0 19 -4,-2.2 3,-1.1 3,-0.2 -2,-0.2 0.883 106.4 54.1 -65.0 -40.9 32.9 13.1 38.3 34 213 A K H 3<5S+ 0 0 148 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.873 110.4 46.5 -59.3 -37.8 32.8 14.0 42.0 35 214 A R T 3<5S- 0 0 112 -4,-1.6 -1,-0.3 -5,-0.0 -2,-0.2 0.391 111.9-123.5 -88.8 2.8 33.7 10.4 42.8 36 215 A R T < 5 + 0 0 179 -3,-1.1 -3,-0.2 1,-0.2 2,-0.2 0.821 52.0 165.4 60.9 35.8 36.4 10.3 40.1 37 216 A L < - 0 0 35 -5,-2.6 2,-1.0 -6,-0.1 -1,-0.2 -0.510 46.6-115.1 -84.0 148.9 34.8 7.4 38.4 38 217 A R - 0 0 124 60,-0.2 63,-1.6 -2,-0.2 62,-1.1 -0.759 47.0-161.9 -83.6 103.2 35.7 6.3 34.8 39 218 A T E -b 101 0A 2 -2,-1.0 40,-2.0 38,-0.4 2,-0.4 -0.739 21.0-171.9-106.9 132.9 32.4 7.0 33.1 40 219 A L E -bc 102 79A 0 61,-2.4 63,-2.8 -2,-0.4 2,-0.5 -0.986 5.8-165.1-118.1 127.8 31.0 5.7 29.8 41 220 A I E -bc 103 80A 0 38,-3.2 40,-2.4 -2,-0.4 2,-0.5 -0.951 7.1-157.8-110.9 131.4 27.7 7.1 28.4 42 221 A L E -bc 104 81A 0 61,-2.9 63,-2.3 -2,-0.5 40,-0.2 -0.926 6.2-169.4-115.2 124.3 26.0 5.2 25.6 43 222 A A E - c 0 82A 0 38,-2.8 40,-1.8 -2,-0.5 41,-0.2 -0.853 26.3-130.6-112.2 144.9 23.6 6.9 23.2 44 223 A P S S+ 0 0 9 0, 0.0 40,-0.3 0, 0.0 2,-0.3 0.863 88.1 8.6 -61.2 -40.1 21.3 5.0 20.7 45 224 A T S > S- 0 0 15 189,-0.1 4,-2.2 37,-0.1 5,-0.1 -0.894 77.0-107.0-139.6 167.2 22.3 7.2 17.7 46 225 A R H > S+ 0 0 94 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.885 116.5 50.5 -63.4 -43.8 24.8 9.9 16.8 47 226 A V H > S+ 0 0 14 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.799 110.4 50.3 -70.8 -26.6 22.3 12.7 16.7 48 227 A V H > S+ 0 0 4 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.894 108.0 52.6 -74.9 -40.0 21.0 11.8 20.1 49 228 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.897 107.0 53.8 -55.0 -41.9 24.6 11.7 21.4 50 229 A A H < S+ 0 0 35 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.840 109.9 46.8 -61.5 -36.0 24.8 15.2 20.0 51 230 A E H >X S+ 0 0 12 -4,-1.1 4,-1.1 1,-0.2 3,-0.7 0.788 109.5 55.2 -74.9 -29.6 21.7 16.2 22.0 52 231 A M H 3X S+ 0 0 2 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.888 102.8 54.5 -69.3 -38.7 23.2 14.5 25.1 53 232 A E H 3< S+ 0 0 59 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.376 104.4 54.7 -86.0 6.2 26.4 16.5 25.0 54 233 A E H X4 S+ 0 0 107 -3,-0.7 3,-1.1 -5,-0.1 -1,-0.2 0.671 104.8 52.5 -97.2 -30.8 24.5 19.8 25.0 55 234 A A H 3< S+ 0 0 32 -4,-1.1 -2,-0.2 1,-0.2 3,-0.2 0.651 116.7 42.4 -68.7 -15.9 22.6 18.7 28.1 56 235 A L T >< S+ 0 0 4 -4,-0.6 3,-1.3 1,-0.1 5,-0.3 -0.145 77.2 134.4-117.9 35.9 26.2 18.2 29.4 57 236 A R T < S+ 0 0 207 -3,-1.1 -1,-0.1 1,-0.3 -2,-0.1 0.744 70.3 48.5 -67.6 -26.4 27.6 21.4 27.9 58 237 A G T 3 S+ 0 0 77 -3,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.681 100.6 82.7 -82.0 -18.1 29.5 22.4 31.1 59 238 A L S < S- 0 0 42 -3,-1.3 2,-2.4 1,-0.1 -3,-0.1 -0.506 93.3 -99.2 -98.9 155.7 31.1 19.0 31.6 60 239 A P + 0 0 50 0, 0.0 18,-2.5 0, 0.0 2,-0.4 -0.433 56.8 167.7 -72.1 74.9 34.2 17.4 30.1 61 240 A I E -d 78 0A 31 -2,-2.4 2,-0.5 -5,-0.3 18,-0.2 -0.770 18.3-168.3 -91.9 134.3 32.4 15.3 27.5 62 241 A R E -d 79 0A 88 16,-2.4 18,-2.3 -2,-0.4 2,-0.2 -0.940 12.9-146.0-123.9 106.1 34.4 13.6 24.8 63 242 A Y E -d 80 0A 48 -2,-0.5 2,-0.6 16,-0.2 18,-0.2 -0.504 15.1-146.3 -64.9 137.1 32.4 12.1 21.9 64 243 A Q - 0 0 6 16,-2.8 18,-0.4 -2,-0.2 21,-0.1 -0.940 3.9-150.9-115.3 116.2 34.0 8.9 20.5 65 244 A T > - 0 0 70 -2,-0.6 3,-0.9 1,-0.1 16,-0.0 -0.463 20.5-129.5 -72.6 150.1 33.7 8.0 16.8 66 245 A P T 3 S+ 0 0 32 0, 0.0 -1,-0.1 0, 0.0 15,-0.0 0.521 104.2 77.9 -78.0 -6.4 33.8 4.3 15.8 67 246 A A T 3 S+ 0 0 85 2,-0.0 2,-0.4 1,-0.0 -3,-0.0 0.687 91.9 62.5 -68.7 -20.9 36.6 5.3 13.3 68 247 A V S < S- 0 0 63 -3,-0.9 3,-0.1 1,-0.1 21,-0.0 -0.915 70.4-161.1-106.6 134.9 38.7 5.3 16.5 69 248 A K S S- 0 0 123 -2,-0.4 2,-0.3 1,-0.3 24,-0.1 0.798 75.6 -1.5 -87.7 -33.8 39.2 2.0 18.4 70 249 A S - 0 0 48 26,-0.1 -1,-0.3 23,-0.0 2,-0.3 -0.977 54.8-168.6-151.8 153.1 40.4 3.5 21.6 71 250 A D + 0 0 54 -2,-0.3 2,-0.6 24,-0.2 -3,-0.0 -0.835 9.6 175.8-144.7 102.1 41.1 7.0 22.9 72 251 A H + 0 0 138 -2,-0.3 -2,-0.0 1,-0.1 23,-0.0 -0.934 6.7 171.1-112.1 112.2 42.9 7.4 26.3 73 252 A T - 0 0 38 -2,-0.6 -1,-0.1 2,-0.2 3,-0.1 0.685 40.0-131.3 -94.1 -20.4 43.7 11.0 27.2 74 253 A G S S+ 0 0 60 1,-0.3 2,-0.2 3,-0.1 -2,-0.0 0.524 73.3 105.5 78.5 5.4 44.9 10.3 30.8 75 254 A R S S- 0 0 190 1,-0.0 2,-1.0 0, 0.0 -1,-0.3 -0.622 89.0 -84.0-106.2 170.4 42.7 13.1 32.0 76 255 A E S S+ 0 0 80 -2,-0.2 2,-0.3 -3,-0.1 -38,-0.1 -0.681 71.5 148.0 -72.8 103.4 39.4 13.2 33.9 77 256 A I - 0 0 47 -2,-1.0 2,-0.6 -18,-0.0 -38,-0.4 -0.989 46.5-133.3-143.5 146.9 36.9 12.8 31.0 78 257 A V E - d 0 61A 0 -18,-2.5 -16,-2.4 -2,-0.3 2,-0.3 -0.921 25.8-139.7-102.2 119.0 33.5 11.2 30.4 79 258 A D E -cd 40 62A 10 -40,-2.0 -38,-3.2 -2,-0.6 2,-0.4 -0.625 17.5-169.7 -80.3 133.8 33.3 9.1 27.2 80 259 A L E +cd 41 63A 0 -18,-2.3 -16,-2.8 -2,-0.3 2,-0.3 -0.992 20.0 143.1-127.0 124.6 30.2 9.4 25.1 81 260 A M E -c 42 0A 1 -40,-2.4 -38,-2.8 -2,-0.4 -16,-0.1 -0.968 47.9 -87.4-151.9 165.0 29.5 7.1 22.2 82 261 A C E > -c 43 0A 14 -18,-0.4 4,-1.8 -2,-0.3 5,-0.1 -0.407 40.8-112.2 -69.6 154.2 26.7 5.2 20.4 83 262 A H H > S+ 0 0 0 -40,-1.8 4,-1.6 1,-0.2 5,-0.2 0.915 119.9 48.1 -45.3 -51.3 25.7 1.7 21.5 84 263 A A H > S+ 0 0 38 -40,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.835 104.4 58.5 -68.1 -37.2 27.1 0.2 18.3 85 264 A T H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.913 105.7 51.1 -55.7 -43.5 30.4 2.1 18.6 86 265 A F H X S+ 0 0 3 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.937 113.1 43.1 -61.5 -47.6 31.0 0.4 22.0 87 266 A T H X S+ 0 0 2 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.857 113.2 53.1 -68.4 -36.4 30.3 -3.1 20.6 88 267 A T H X S+ 0 0 26 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.879 109.5 48.8 -64.2 -39.3 32.4 -2.3 17.6 89 268 A R H X S+ 0 0 8 -4,-2.4 4,-2.6 1,-0.2 3,-0.4 0.875 107.7 54.4 -68.5 -37.1 35.3 -1.2 19.8 90 269 A L H < S+ 0 0 12 -4,-2.0 230,-0.5 1,-0.2 -1,-0.2 0.768 109.9 49.1 -65.6 -25.0 35.0 -4.4 21.9 91 270 A L H < S+ 0 0 8 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.710 124.7 24.9 -86.2 -23.9 35.3 -6.4 18.7 92 271 A S H < S+ 0 0 44 -4,-1.0 2,-0.3 -3,-0.4 -2,-0.2 0.580 112.0 64.5-121.8 -16.0 38.4 -4.7 17.3 93 272 A S < - 0 0 23 -4,-2.6 -23,-0.0 -5,-0.2 3,-0.0 -0.731 43.7-170.0-108.3 157.1 40.3 -3.2 20.2 94 273 A T S S+ 0 0 140 -2,-0.3 -1,-0.1 -3,-0.0 -4,-0.0 0.535 84.6 72.3-103.7 -20.8 42.1 -4.6 23.3 95 274 A R + 0 0 167 -6,-0.1 -24,-0.2 3,-0.0 -5,-0.1 0.120 59.2 142.5 -90.9 23.2 42.5 -1.2 24.9 96 275 A V - 0 0 31 -7,-0.2 -26,-0.1 -26,-0.1 -27,-0.0 -0.513 56.1-116.1 -60.5 119.0 38.8 -0.8 25.8 97 276 A P - 0 0 40 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 -0.066 15.0-111.4 -59.3 158.0 39.0 1.0 29.2 98 277 A N - 0 0 56 -3,-0.1 -60,-0.2 2,-0.0 2,-0.1 -0.584 41.3-167.7 -86.4 67.3 37.8 -0.6 32.5 99 278 A Y - 0 0 13 -2,-1.3 -60,-0.2 1,-0.1 3,-0.1 -0.383 12.1-165.9 -50.7 127.6 34.9 1.8 32.9 100 279 A N S S+ 0 0 13 -62,-1.1 31,-2.5 1,-0.2 2,-0.3 0.432 77.7 43.8-103.1 -1.6 33.5 1.4 36.4 101 280 A L E +be 39 131A 0 -63,-1.6 -61,-2.4 29,-0.2 2,-0.5 -0.945 67.9 177.8-138.0 125.1 30.3 3.3 35.7 102 281 A I E -be 40 132A 4 29,-2.0 31,-2.7 -2,-0.3 2,-0.6 -0.972 7.5-168.9-130.1 116.7 28.4 2.7 32.5 103 282 A V E -be 41 133A 0 -63,-2.8 -61,-2.9 -2,-0.5 2,-0.7 -0.928 2.8-166.0-105.0 118.3 25.1 4.4 31.6 104 283 A M E -be 42 134A 0 29,-2.6 31,-3.2 -2,-0.6 3,-0.5 -0.918 11.0-157.1 -97.2 111.3 23.1 3.1 28.6 105 284 A D E S+ e 0 135A 0 -63,-2.3 31,-0.1 -2,-0.7 -22,-0.1 -0.655 78.0 16.7 -81.4 146.2 20.4 5.6 27.6 106 285 A E S > S+ 0 0 13 29,-1.1 3,-1.6 -2,-0.3 -1,-0.2 0.955 76.4 176.9 54.3 56.3 17.4 4.2 25.7 107 286 A A T 3 + 0 0 3 28,-2.1 29,-0.2 -3,-0.5 -1,-0.1 0.301 63.5 78.3 -81.2 12.4 18.3 0.7 26.8 108 287 A H T 3 + 0 0 17 27,-0.3 -1,-0.3 125,-0.1 -2,-0.1 0.524 61.1 126.4 -90.0 -11.2 15.2 -0.8 25.1 109 288 A F < - 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