==== 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 14-MAR-05 2BMF . COMPND 2 MOLECULE: RNA HELICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DENGUE VIRUS 2; . AUTHOR T.XU,A.SAMPATH,A.CHAO,D.WEN,M.NANAO,P.CHENE,S.G.VASUDEVAN, J . 885 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 578 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 99 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 4.0 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 . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 2 0.2 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 . 85 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 5 0 0 0 5 1 4 2 4 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 2 10 5 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 . 3 1 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 2 0 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 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 1 169 A M 0 0 246 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.6 27.2 40.1 56.5 2 170 A A - 0 0 90 2,-0.0 2,-0.3 0, 0.0 4,-0.0 -0.989 360.0-129.1-147.1 155.0 26.9 36.3 56.6 3 171 A S > - 0 0 86 -2,-0.3 3,-0.5 1,-0.1 0, 0.0 -0.700 36.2-110.0 -99.4 153.9 28.9 33.1 56.0 4 172 A I G > S+ 0 0 136 1,-0.3 3,-1.9 -2,-0.3 -1,-0.1 0.491 95.2 107.3 -63.1 2.9 27.6 30.3 53.9 5 173 A E G 3 + 0 0 111 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.349 49.4 98.1 -64.3 12.8 27.3 28.5 57.2 6 174 A D G < S+ 0 0 128 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.864 82.5 46.5 -66.9 -38.6 23.6 29.1 56.5 7 175 A N S < S- 0 0 39 -3,-1.9 -1,-0.1 1,-0.2 28,-0.0 -0.920 104.3 -93.2-110.5 134.0 23.3 25.6 55.2 8 176 A P - 0 0 23 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.375 35.7-101.9 -36.2 166.7 24.8 22.6 57.1 9 177 A E - 0 0 167 -4,-0.1 2,-0.9 0, 0.0 -4,-0.0 -0.830 32.7-158.1-102.9 96.5 28.3 21.0 56.7 10 178 A I - 0 0 38 -2,-0.9 4,-0.1 28,-0.1 25,-0.0 -0.643 17.2-134.1 -78.4 105.4 27.9 17.8 54.7 11 179 A E - 0 0 161 -2,-0.9 3,-0.4 1,-0.1 2,-0.1 -0.024 23.7-115.4 -51.3 163.2 30.9 15.6 55.4 12 180 A D S S+ 0 0 90 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.283 92.7 50.6 -92.9-175.5 32.5 14.0 52.3 13 181 A D S S+ 0 0 101 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.559 82.1 101.4 62.3 5.3 32.8 10.3 51.4 14 182 A I S S+ 0 0 9 -3,-0.4 7,-0.2 1,-0.2 -1,-0.2 0.418 89.4 41.0 -92.5 -4.5 29.0 10.3 52.1 15 183 A F S S+ 0 0 19 2,-0.1 2,-0.7 90,-0.1 -1,-0.2 0.275 91.8 113.2-119.3 -0.1 28.9 10.4 48.3 16 184 A R S > S- 0 0 152 1,-0.1 3,-0.8 120,-0.1 120,-0.2 -0.680 71.1-120.4 -83.2 115.3 31.8 8.0 47.8 17 185 A K T 3 S+ 0 0 89 -2,-0.7 118,-0.2 1,-0.2 3,-0.1 0.054 95.5 43.1 -46.1 160.9 30.6 4.7 46.3 18 186 A K T 3 S+ 0 0 150 116,-1.5 2,-0.4 111,-0.4 -1,-0.2 0.471 97.1 107.5 76.1 4.3 31.2 1.5 48.3 19 187 A R < - 0 0 157 -3,-0.8 117,-2.0 115,-0.2 2,-0.5 -0.932 52.2-163.1-122.1 138.8 30.0 3.3 51.4 20 188 A L E -a 136 0A 39 -2,-0.4 2,-0.5 115,-0.2 117,-0.2 -0.948 14.1-157.0-120.1 110.5 26.7 3.1 53.4 21 189 A T E -a 137 0A 36 115,-2.8 117,-2.2 -2,-0.5 2,-0.8 -0.733 2.9-157.1 -90.4 126.7 26.1 6.0 55.7 22 190 A I E -a 138 0A 71 -2,-0.5 2,-1.3 115,-0.2 117,-0.2 -0.824 5.6-164.6-105.7 97.0 23.8 5.5 58.7 23 191 A M E -a 139 0A 34 115,-1.9 2,-1.9 -2,-0.8 117,-1.5 -0.659 3.4-170.5 -83.5 95.2 22.4 8.9 59.7 24 192 A D + 0 0 87 -2,-1.3 2,-1.0 115,-0.2 117,-0.2 -0.234 17.8 172.5 -78.8 49.2 21.0 8.2 63.2 25 193 A L - 0 0 32 -2,-1.9 116,-0.2 115,-0.1 3,-0.1 -0.483 29.6-133.5 -66.6 100.1 19.4 11.6 63.2 26 194 A H > - 0 0 70 -2,-1.0 3,-1.5 114,-0.1 5,-0.3 -0.151 38.3 -78.1 -51.8 147.0 17.2 11.6 66.3 27 195 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 127,-0.1 0.072 113.3 24.3 -46.8 155.1 13.7 12.9 65.9 28 196 A G T 3 S+ 0 0 39 1,-0.1 -2,-0.1 -3,-0.1 260,-0.0 0.232 94.5 117.4 73.4 -16.6 12.9 16.6 65.7 29 197 A A S < S- 0 0 25 -3,-1.5 4,-0.3 1,-0.1 3,-0.2 0.345 91.2 -78.1 -62.0-156.5 16.5 17.4 64.5 30 198 A G S >>S+ 0 0 11 1,-0.2 5,-3.0 3,-0.1 4,-1.2 -0.106 85.5 131.5-100.6 34.8 17.2 18.9 61.1 31 199 A K T 4>S+ 0 0 29 -5,-0.3 5,-1.5 3,-0.2 -1,-0.2 0.962 88.8 1.2 -47.9 -83.4 16.7 15.6 59.4 32 200 A T T 45S+ 0 0 29 3,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.811 129.0 72.3 -77.7 -31.6 14.4 16.4 56.5 33 201 A K T 45S- 0 0 166 -4,-0.3 -2,-0.2 3,-0.1 -1,-0.1 0.944 126.6 -23.0 -45.6 -70.3 14.4 20.1 57.6 34 202 A R T X5S+ 0 0 116 -4,-1.2 4,-2.0 2,-0.1 5,-0.2 0.757 124.5 70.4-118.4 -42.2 17.9 21.0 56.6 35 203 A Y H > S+ 0 0 15 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.892 112.5 52.6 -47.6 -42.6 18.3 19.8 51.0 38 206 A A H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.979 114.3 40.0 -57.3 -58.1 22.0 20.3 51.8 39 207 A I H X S+ 0 0 2 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.910 117.5 50.0 -59.2 -44.6 22.9 16.8 50.7 40 208 A V H >X S+ 0 0 1 -4,-3.9 4,-3.1 1,-0.2 3,-1.0 0.978 110.9 46.4 -58.6 -60.4 20.6 16.9 47.7 41 209 A R H 3X S+ 0 0 83 -4,-2.9 4,-1.5 1,-0.3 -1,-0.2 0.831 111.2 55.1 -51.5 -34.9 21.7 20.3 46.3 42 210 A E H 3X S+ 0 0 49 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.3 0.848 110.5 44.2 -68.3 -34.7 25.3 19.0 46.8 43 211 A A H S+ 0 0 0 -4,-1.6 5,-1.8 -3,-1.0 4,-0.6 0.923 110.9 52.8 -74.1 -46.4 24.6 16.0 44.7 44 212 A I H <5S+ 0 0 38 -4,-3.1 3,-0.2 1,-0.2 -2,-0.2 0.833 113.5 46.7 -56.6 -30.8 22.7 18.0 42.1 45 213 A K H <5S+ 0 0 151 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.928 109.1 51.4 -75.5 -47.2 25.9 20.1 42.1 46 214 A R H <5S- 0 0 94 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.482 118.0-117.3 -68.0 -0.8 28.2 17.0 41.9 47 215 A G T <5 + 0 0 50 -4,-0.6 2,-0.5 -3,-0.2 -3,-0.2 0.967 55.5 166.1 61.9 54.7 26.0 16.0 38.9 48 216 A L < - 0 0 26 -5,-1.8 2,-0.4 56,-0.0 -1,-0.2 -0.914 41.8-129.8-111.3 122.5 24.7 12.8 40.6 49 217 A R - 0 0 78 -2,-0.5 55,-1.6 53,-0.2 56,-1.3 -0.538 45.1-163.0 -63.8 119.3 21.7 10.8 39.3 50 218 A T E -bc 82 105A 1 31,-3.0 33,-3.1 -2,-0.4 2,-0.4 -0.833 26.1-159.6-121.1 153.3 19.8 10.6 42.5 51 219 A L E -bc 83 106A 0 54,-1.6 56,-2.9 -2,-0.3 2,-0.5 -0.994 7.8-168.3-128.8 126.0 17.0 8.5 44.1 52 220 A I E -bc 84 107A 0 31,-2.5 33,-2.1 -2,-0.4 2,-0.5 -0.963 6.3-161.6-117.8 121.0 15.0 9.7 47.1 53 221 A L E -bc 85 108A 0 54,-3.1 56,-3.2 -2,-0.5 33,-0.2 -0.894 2.4-166.1-110.6 123.1 12.7 7.2 48.9 54 222 A A E -b 86 0A 0 31,-2.2 33,-1.5 -2,-0.5 6,-0.1 -0.871 17.8-142.8-106.4 136.4 9.9 8.3 51.2 55 223 A P S S+ 0 0 11 0, 0.0 2,-0.3 0, 0.0 33,-0.2 0.868 81.3 15.0 -62.2 -42.3 8.1 5.9 53.6 56 224 A T S > S- 0 0 24 1,-0.1 4,-1.2 30,-0.1 5,-0.1 -0.806 77.7-108.2-131.2 171.4 4.7 7.4 53.2 57 225 A R H > S+ 0 0 168 -2,-0.3 4,-0.9 1,-0.2 -1,-0.1 0.886 120.6 52.7 -65.3 -37.6 2.7 9.7 50.9 58 226 A V H >> S+ 0 0 16 1,-0.2 4,-1.6 2,-0.2 3,-1.2 0.938 106.6 48.9 -64.8 -49.3 2.8 12.2 53.7 59 227 A V H 3> S+ 0 0 5 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.779 102.0 66.0 -62.8 -23.0 6.6 12.1 54.3 60 228 A A H 3X S+ 0 0 18 -4,-1.2 4,-0.8 1,-0.2 -1,-0.3 0.859 103.2 46.6 -65.2 -32.5 6.8 12.6 50.5 61 229 A A H < S+ 0 0 126 -4,-2.0 3,-2.4 2,-0.2 -2,-0.2 0.967 111.5 50.0 -70.6 -56.9 8.8 21.4 50.5 66 234 A A H 3< S+ 0 0 31 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.717 122.0 39.1 -55.3 -18.7 12.4 21.1 51.9 67 235 A L T >< S+ 0 0 1 -4,-0.9 3,-2.4 3,-0.1 2,-0.8 0.310 82.9 128.8-112.4 4.6 13.2 20.4 48.3 68 236 A R T < S+ 0 0 185 -3,-2.4 -3,-0.1 1,-0.3 -4,-0.1 -0.492 74.4 33.5 -67.0 104.0 10.9 23.0 46.8 69 237 A G T 3 S+ 0 0 79 -2,-0.8 -1,-0.3 1,-0.5 -4,-0.1 0.221 96.9 102.9 131.4 -8.0 13.2 25.0 44.5 70 238 A L S < S- 0 0 39 -3,-2.4 2,-1.6 2,-0.0 -1,-0.5 -0.803 84.2-102.2-106.0 146.9 15.5 22.1 43.4 71 239 A P + 0 0 63 0, 0.0 10,-0.5 0, 0.0 2,-0.4 -0.468 66.1 144.7 -69.0 86.4 15.3 20.2 40.1 72 240 A I - 0 0 9 -2,-1.6 2,-0.5 -5,-0.1 11,-0.2 -0.975 46.0-134.1-133.1 143.0 13.5 17.0 41.1 73 241 A R B -d 83 0A 26 9,-2.4 11,-1.7 -2,-0.4 2,-0.1 -0.819 30.7-178.4 -95.8 123.0 11.0 14.7 39.5 74 242 A Y 0 0 61 -2,-0.5 11,-0.1 9,-0.2 -1,-0.0 -0.263 360.0 360.0-106.4-167.1 8.0 13.6 41.7 75 243 A Q 0 0 146 -2,-0.1 11,-0.0 9,-0.1 -2,-0.0 -0.740 360.0 360.0-123.7 360.0 5.0 11.4 41.5 76 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 77 252 A T 0 0 146 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-159.0 11.7 20.8 32.2 78 253 A G + 0 0 73 -5,-0.0 -5,-0.0 0, 0.0 0, 0.0 0.084 360.0 76.9-153.0 25.3 11.9 17.1 31.6 79 254 A R + 0 0 88 2,-0.0 2,-0.0 0, 0.0 -6,-0.0 -0.155 55.2 151.5-134.6 42.3 15.6 16.3 32.2 80 255 A E - 0 0 66 1,-0.1 -8,-0.1 2,-0.1 3,-0.0 -0.310 37.6-147.7 -72.0 158.3 16.1 16.3 36.0 81 256 A I S S+ 0 0 58 -10,-0.5 -31,-3.0 1,-0.1 2,-0.3 0.120 75.2 65.0-114.9 20.3 18.8 14.1 37.6 82 257 A V E -b 50 0A 0 -11,-0.3 -9,-2.4 -33,-0.2 2,-0.3 -0.976 62.5-162.4-146.1 127.3 17.1 13.3 40.9 83 258 A D E -bd 51 73A 20 -33,-3.1 -31,-2.5 -2,-0.3 2,-0.3 -0.767 2.4-165.4-109.9 156.0 13.9 11.2 41.5 84 259 A L E +b 52 0A 5 -11,-1.7 2,-0.3 -2,-0.3 -31,-0.2 -0.946 24.4 133.6-146.5 121.6 11.6 10.9 44.5 85 260 A M E -b 53 0A 4 -33,-2.1 -31,-2.2 -2,-0.3 2,-0.0 -0.923 52.6 -76.1-153.4 173.9 8.9 8.3 45.2 86 261 A C E > -b 54 0A 18 -2,-0.3 4,-1.9 -33,-0.2 5,-0.2 -0.302 42.4-111.2 -74.6 161.3 7.6 6.0 47.9 87 262 A H H > S+ 0 0 2 -33,-1.5 4,-2.6 1,-0.2 5,-0.2 0.957 117.2 48.9 -54.4 -56.1 9.3 2.8 49.0 88 263 A A H > S+ 0 0 52 -33,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.804 107.9 54.1 -55.1 -38.1 6.6 0.6 47.5 89 264 A T H > S+ 0 0 38 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.918 111.2 45.1 -65.5 -45.9 6.6 2.4 44.2 90 265 A F H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.933 112.2 50.4 -65.2 -47.2 10.3 1.9 43.7 91 266 A T H X S+ 0 0 0 -4,-2.6 4,-0.9 1,-0.2 3,-0.2 0.914 107.5 54.7 -60.7 -39.6 10.3 -1.8 44.8 92 267 A M H >< S+ 0 0 16 -4,-2.2 3,-1.4 1,-0.2 4,-0.4 0.939 108.1 49.5 -55.7 -48.6 7.4 -2.5 42.3 93 268 A R H >< S+ 0 0 86 -4,-1.8 3,-1.1 1,-0.3 -1,-0.2 0.786 101.2 63.5 -60.8 -31.0 9.5 -1.0 39.5 94 269 A L H 3< S+ 0 0 6 -4,-1.6 230,-2.3 1,-0.2 -1,-0.3 0.771 98.6 56.0 -65.8 -23.3 12.4 -3.2 40.6 95 270 A L T << S+ 0 0 1 -3,-1.4 -1,-0.2 -4,-0.9 -2,-0.2 0.591 87.6 103.9 -83.9 -9.8 10.2 -6.2 39.7 96 271 A S S < S- 0 0 42 -3,-1.1 228,-0.2 -4,-0.4 4,-0.1 -0.356 81.8-124.2 -70.1 150.5 9.7 -4.9 36.2 97 272 A P S S+ 0 0 72 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.613 94.3 84.4 -71.3 -9.1 11.7 -6.6 33.3 98 273 A I S S- 0 0 118 -5,-0.2 -2,-0.2 1,-0.0 226,-0.1 -0.852 86.4-121.8 -99.6 120.3 13.0 -3.1 32.6 99 274 A R - 0 0 65 -2,-0.6 3,-0.1 1,-0.1 226,-0.1 -0.159 21.9-124.0 -58.1 149.6 16.0 -2.0 34.6 100 275 A V - 0 0 29 1,-0.2 -1,-0.1 -4,-0.1 -10,-0.0 -0.451 45.3 -72.3 -88.3 166.1 15.9 1.2 36.7 101 276 A P - 0 0 45 0, 0.0 2,-1.9 0, 0.0 -1,-0.2 -0.210 47.5-110.0 -58.6 150.7 18.4 4.1 36.3 102 277 A N - 0 0 87 -3,-0.1 -53,-0.2 2,-0.0 -3,-0.0 -0.461 43.2-160.6 -84.3 67.7 21.9 3.4 37.6 103 278 A Y - 0 0 7 -2,-1.9 -53,-0.2 1,-0.2 3,-0.1 -0.184 17.0-159.9 -51.4 132.4 21.7 5.8 40.6 104 279 A N S S+ 0 0 49 -55,-1.6 31,-2.4 1,-0.3 2,-0.3 0.719 82.5 27.2 -85.8 -24.1 25.0 6.9 42.0 105 280 A L E -ce 50 135A 1 -56,-1.3 -54,-1.6 29,-0.2 2,-0.4 -0.998 65.9-173.3-142.5 134.4 23.4 7.9 45.2 106 281 A I E -ce 51 136A 3 29,-1.9 31,-1.7 -2,-0.3 2,-0.5 -0.997 4.0-167.4-130.2 131.8 20.2 6.6 46.9 107 282 A I E -ce 52 137A 2 -56,-2.9 -54,-3.1 -2,-0.4 2,-0.5 -0.984 2.7-164.5-123.5 125.1 18.7 8.1 50.0 108 283 A M E -ce 53 138A 0 29,-2.5 31,-2.2 -2,-0.5 3,-0.4 -0.939 10.5-147.1-111.4 126.2 16.0 6.3 52.0 109 284 A D E S+ e 0 139A 10 -56,-3.2 31,-0.1 -2,-0.5 3,-0.1 -0.720 79.3 8.0 -93.0 143.7 14.0 8.2 54.5 110 285 A E S > S- 0 0 33 29,-1.2 3,-1.2 -2,-0.3 2,-0.6 0.972 76.5-173.7 51.0 62.0 12.7 6.5 57.7 111 286 A A T 3 + 0 0 0 28,-1.2 -1,-0.2 -3,-0.4 29,-0.1 -0.067 65.5 73.1 -80.8 35.8 14.7 3.3 56.9 112 287 A H T 3 + 0 0 23 -2,-0.6 -1,-0.2 27,-0.2 2,-0.2 0.449 57.5 124.8-122.3 -9.9 13.2 1.2 59.7 113 288 A F < - 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