==== 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/RNA 15-SEP-08 2JLW . 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 . 899 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 577 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 107 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 4.4 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 . 4 0.4 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 . 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 . 84 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 203 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 0 2 0 0 4 4 2 3 7 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 9 7 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 . 4 2 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 . 4 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 1 168 A G 0 0 75 0, 0.0 8,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 176.1 -30.5 -19.3 11.3 2 169 A S - 0 0 42 6,-0.2 6,-0.1 7,-0.1 2,-0.1 -0.982 360.0-112.0-155.1 158.5 -27.8 -17.7 9.2 3 170 A A - 0 0 56 -2,-0.3 0, 0.0 4,-0.2 0, 0.0 -0.371 48.6 -95.0 -80.1 174.0 -24.3 -16.4 9.4 4 171 A M S S+ 0 0 153 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 0.887 120.2 46.7 -58.6 -41.3 -23.6 -12.6 9.0 5 172 A G S S+ 0 0 57 2,-0.1 -1,-0.1 30,-0.0 -3,-0.0 0.997 105.3 54.7 -63.9 -70.1 -22.9 -12.9 5.3 6 173 A E S S- 0 0 79 1,-0.1 2,-0.1 29,-0.0 3,-0.1 -0.097 86.8-103.2 -69.6 159.1 -25.7 -15.1 3.9 7 174 A P - 0 0 30 0, 0.0 -4,-0.2 0, 0.0 2,-0.1 -0.390 48.9 -86.2 -75.7 161.3 -29.5 -14.7 4.1 8 175 A D - 0 0 46 27,-0.2 -6,-0.2 1,-0.1 0, 0.0 -0.440 22.4-151.5 -72.9 141.3 -31.5 -16.8 6.5 9 176 A Y S S+ 0 0 176 -8,-1.1 2,-0.5 -2,-0.1 -1,-0.1 0.743 83.0 70.3 -77.6 -28.8 -32.8 -20.2 5.4 10 177 A E - 0 0 138 -9,-0.2 2,-0.4 2,-0.0 -2,-0.1 -0.815 64.2-178.2 -97.7 127.6 -35.8 -19.9 7.7 11 178 A V - 0 0 25 -2,-0.5 2,-0.3 28,-0.1 -2,-0.0 -0.995 32.9-111.8-129.5 133.5 -38.5 -17.4 6.9 12 179 A D > - 0 0 102 -2,-0.4 3,-0.9 1,-0.2 4,-0.1 -0.471 17.7-153.7 -65.4 123.7 -41.6 -16.7 8.9 13 180 A E G > S+ 0 0 116 -2,-0.3 3,-1.8 1,-0.2 4,-0.4 0.749 86.7 78.6 -71.2 -22.8 -44.7 -17.9 7.0 14 181 A D G > S+ 0 0 43 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.815 84.9 60.9 -48.8 -37.6 -46.8 -15.3 8.8 15 182 A I G < S+ 0 0 10 -3,-0.9 -1,-0.3 1,-0.2 7,-0.2 0.583 97.9 57.4 -75.6 -8.9 -45.5 -12.5 6.5 16 183 A F G < S+ 0 0 15 -3,-1.8 2,-0.3 -4,-0.1 -1,-0.2 0.556 77.5 113.6 -98.2 -9.1 -46.9 -14.1 3.4 17 184 A R S X S- 0 0 141 -3,-1.0 3,-1.5 -4,-0.4 127,-0.2 -0.469 73.5-114.9 -67.3 125.8 -50.5 -14.3 4.5 18 185 A K T 3 S+ 0 0 107 -2,-0.3 125,-0.3 1,-0.3 119,-0.1 -0.263 104.4 35.7 -52.4 146.1 -52.9 -12.0 2.5 19 186 A K T 3 S+ 0 0 150 123,-2.1 2,-0.5 1,-0.2 -1,-0.3 0.460 95.5 116.4 79.4 3.5 -54.3 -9.3 4.8 20 187 A R < - 0 0 84 -3,-1.5 124,-2.0 122,-0.3 2,-0.6 -0.917 43.9-171.4-112.4 121.1 -51.0 -9.0 6.6 21 188 A L E -a 144 0A 41 -2,-0.5 2,-0.5 122,-0.2 124,-0.2 -0.926 11.3-160.4-106.7 110.5 -48.8 -5.9 6.7 22 189 A T E -a 145 0A 23 122,-2.5 124,-3.3 -2,-0.6 2,-0.6 -0.782 2.0-157.8 -89.4 127.4 -45.4 -6.6 8.2 23 190 A I E -a 146 0A 95 -2,-0.5 2,-0.9 122,-0.2 124,-0.2 -0.938 4.5-160.4-103.6 117.2 -43.5 -3.5 9.4 24 191 A M E +a 147 0A 34 122,-3.8 124,-2.1 -2,-0.6 2,-0.9 -0.798 12.5 177.7-101.9 91.2 -39.8 -4.3 9.7 25 192 A D + 0 0 96 -2,-0.9 2,-0.4 122,-0.2 124,-0.2 -0.831 18.1 153.4 -92.8 99.3 -38.2 -1.6 11.9 26 193 A L - 0 0 69 -2,-0.9 3,-0.1 122,-0.5 4,-0.1 -0.993 47.0-101.0-131.7 140.3 -34.5 -2.6 12.2 27 194 A H > - 0 0 57 -2,-0.4 3,-1.8 1,-0.2 5,-0.2 -0.110 53.9 -78.4 -61.3 153.2 -31.6 -0.3 12.9 28 195 A P T 3 S+ 0 0 14 0, 0.0 134,-0.3 0, 0.0 -1,-0.2 -0.241 118.4 22.0 -52.8 132.2 -29.4 0.9 10.0 29 196 A G T 3 S+ 0 0 17 -3,-0.1 -2,-0.1 132,-0.1 132,-0.1 0.430 78.4 126.7 91.7 1.7 -26.9 -1.9 8.9 30 197 A A S < S- 0 0 24 -3,-1.8 -3,-0.1 -4,-0.1 -1,-0.0 0.272 86.9-103.4 -75.9 13.2 -28.9 -4.8 10.3 31 198 A G S >>S+ 0 0 11 4,-0.1 4,-2.7 -5,-0.1 5,-2.1 0.713 73.4 145.7 75.1 22.6 -28.7 -6.5 6.9 32 199 A K T 4>S+ 0 0 32 -5,-0.2 5,-1.7 3,-0.2 -5,-0.0 0.917 78.6 29.9 -56.6 -44.4 -32.3 -5.7 6.0 33 200 A T T 45S+ 0 0 17 3,-0.2 -1,-0.2 1,-0.1 4,-0.1 0.944 128.2 38.4 -81.7 -50.1 -31.5 -5.3 2.3 34 201 A K T 45S+ 0 0 107 3,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.705 133.1 18.9 -81.2 -20.6 -28.6 -7.7 1.9 35 202 A R T X5S+ 0 0 54 -4,-2.7 4,-1.2 -28,-0.1 -27,-0.2 0.783 125.8 40.2-110.5 -57.1 -29.8 -10.5 4.2 36 203 A I H > S+ 0 0 2 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.860 109.0 55.6 -55.2 -35.5 -33.1 -12.3 -0.5 39 206 A S H X S+ 0 0 8 -4,-1.2 4,-2.2 -3,-0.2 -2,-0.2 0.935 109.3 44.9 -59.5 -49.9 -34.8 -14.6 2.1 40 207 A I H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.944 114.6 48.7 -57.9 -50.1 -38.2 -13.2 1.3 41 208 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.919 109.7 51.2 -61.3 -48.4 -37.7 -13.3 -2.4 42 209 A R H X S+ 0 0 124 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.929 115.7 42.4 -50.7 -49.0 -36.4 -16.9 -2.3 43 210 A E H X S+ 0 0 41 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.757 109.3 59.4 -74.2 -25.3 -39.5 -17.9 -0.3 44 211 A A H X>S+ 0 0 0 -4,-2.5 5,-2.2 -5,-0.2 4,-0.9 0.945 106.6 47.6 -60.7 -49.4 -41.7 -15.8 -2.6 45 212 A L H <5S+ 0 0 37 -4,-2.5 3,-0.4 2,-0.2 -2,-0.2 0.906 111.3 47.8 -62.5 -48.1 -40.6 -17.9 -5.6 46 213 A K H <5S+ 0 0 142 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.874 113.4 49.4 -60.5 -38.0 -41.2 -21.3 -3.9 47 214 A R H <5S- 0 0 92 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.675 111.8-131.0 -72.9 -17.7 -44.6 -20.0 -2.8 48 215 A R T <5 + 0 0 202 -4,-0.9 2,-0.4 -3,-0.4 -3,-0.2 0.885 45.3 166.3 72.4 42.2 -45.1 -18.9 -6.4 49 216 A L < - 0 0 31 -5,-2.2 2,-0.6 -6,-0.1 -1,-0.2 -0.747 45.7-119.8 -99.3 137.7 -46.2 -15.4 -5.6 50 217 A R - 0 0 70 -2,-0.4 63,-2.1 60,-0.2 62,-1.2 -0.643 49.2-163.5 -71.9 112.5 -46.5 -12.5 -8.0 51 218 A T E -bc 90 113A 0 38,-3.0 40,-2.8 -2,-0.6 2,-0.5 -0.869 24.4-164.3-121.5 137.0 -44.1 -10.2 -6.2 52 219 A L E -bc 91 114A 0 61,-2.6 63,-3.6 -2,-0.4 2,-0.5 -0.975 5.1-166.9-118.4 122.5 -43.3 -6.5 -6.3 53 220 A I E -bc 92 115A 0 38,-3.1 40,-2.3 -2,-0.5 2,-0.5 -0.935 10.4-161.4-107.9 126.8 -40.1 -5.1 -4.9 54 221 A L E -bc 93 116A 0 61,-3.1 63,-2.4 -2,-0.5 40,-0.2 -0.910 9.3-175.3-116.5 126.8 -39.9 -1.3 -4.4 55 222 A A E -b 94 0A 0 38,-2.5 40,-1.2 -2,-0.5 63,-0.1 -0.961 22.5-142.8-119.0 134.3 -36.8 0.9 -4.0 56 223 A P S S+ 0 0 10 0, 0.0 2,-0.3 0, 0.0 40,-0.3 0.859 82.1 12.6 -62.9 -37.6 -36.9 4.6 -3.3 57 224 A T S > S- 0 0 17 37,-0.1 4,-2.6 38,-0.1 3,-0.2 -0.885 77.3-107.3-137.3 164.7 -33.8 5.5 -5.4 58 225 A R H > S+ 0 0 42 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.812 118.3 62.3 -60.5 -31.7 -31.5 3.9 -8.0 59 226 A V H > S+ 0 0 0 184,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.931 108.7 39.5 -58.3 -50.0 -28.9 3.7 -5.3 60 227 A V H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.924 112.7 56.9 -66.5 -44.6 -31.1 1.4 -3.2 61 228 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.911 109.2 46.8 -47.8 -47.9 -32.1 -0.4 -6.4 62 229 A A H X S+ 0 0 17 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.871 108.8 52.1 -67.0 -41.8 -28.4 -1.1 -7.1 63 230 A E H X S+ 0 0 13 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.825 109.2 54.0 -63.3 -31.3 -27.6 -2.3 -3.6 64 231 A M H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.910 102.2 56.1 -65.7 -45.5 -30.6 -4.7 -4.0 65 232 A E H X S+ 0 0 32 -4,-1.8 4,-0.9 1,-0.2 -2,-0.2 0.844 105.1 52.3 -57.8 -38.5 -29.1 -6.1 -7.3 66 233 A E H < S+ 0 0 91 -4,-1.5 3,-0.4 1,-0.2 -1,-0.2 0.911 113.5 44.0 -62.8 -42.3 -25.9 -7.1 -5.5 67 234 A A H < S+ 0 0 26 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.651 120.7 39.9 -77.5 -17.7 -27.9 -8.9 -2.9 68 235 A L H >< S+ 0 0 1 -4,-1.4 3,-2.1 -3,-0.1 -1,-0.2 0.380 79.0 145.1-112.4 1.9 -30.3 -10.6 -5.3 69 236 A R T 3< + 0 0 108 -4,-0.9 -3,-0.1 -3,-0.4 -4,-0.0 -0.099 68.1 23.4 -49.4 131.8 -27.9 -11.5 -8.1 70 237 A G T 3 S+ 0 0 82 1,-0.4 -1,-0.3 3,-0.1 -2,-0.0 0.304 92.7 117.7 94.8 -8.2 -28.7 -14.8 -9.8 71 238 A L S < S- 0 0 31 -3,-2.1 2,-2.5 1,-0.1 -1,-0.4 -0.703 80.3-105.1 -88.7 143.6 -32.4 -14.8 -8.9 72 239 A P + 0 0 72 0, 0.0 18,-0.5 0, 0.0 17,-0.5 -0.410 65.9 151.9 -67.7 76.2 -35.1 -14.6 -11.7 73 240 A I E -d 90 0A 5 -2,-2.5 2,-0.7 -5,-0.1 18,-0.2 -0.915 43.8-138.5-114.4 134.0 -35.9 -10.9 -11.1 74 241 A R E -d 91 0A 71 16,-3.0 18,-2.5 -2,-0.4 2,-0.6 -0.825 19.6-155.3 -88.1 111.4 -37.3 -8.5 -13.6 75 242 A Y E -d 92 0A 26 -2,-0.7 2,-0.4 16,-0.2 7,-0.2 -0.796 14.5-178.0 -91.9 119.2 -35.5 -5.1 -13.1 76 243 A Q + 0 0 47 16,-3.1 18,-0.5 -2,-0.6 5,-0.1 -0.573 53.0 89.7-116.3 63.9 -37.5 -2.1 -14.4 77 244 A T B > S-F 80 0B 12 3,-0.6 3,-1.1 -2,-0.4 -2,-0.0 -0.947 76.6-128.6-155.3 136.0 -35.1 0.6 -13.6 78 245 A P T 3 S+ 0 0 75 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 0.665 104.6 73.6 -57.5 -17.8 -32.2 2.2 -15.6 79 246 A A T 3 S+ 0 0 14 1,-0.2 2,-0.5 -3,-0.0 454,-0.1 0.882 103.2 36.3 -63.3 -40.6 -30.0 1.5 -12.5 80 247 A V B < -F 77 0B 13 -3,-1.1 -3,-0.6 2,-0.0 2,-0.5 -0.969 64.5-174.4-120.0 122.2 -29.9 -2.2 -13.3 81 248 A K + 0 0 71 -2,-0.5 2,-0.3 449,-0.1 -5,-0.1 -0.974 23.0 153.4-108.8 125.1 -29.8 -3.8 -16.7 82 249 A S - 0 0 41 -2,-0.5 2,-0.2 -7,-0.2 -7,-0.1 -0.985 48.5 -88.4-148.2 159.1 -30.0 -7.5 -16.8 83 250 A D - 0 0 116 -2,-0.3 2,-0.4 590,-0.1 590,-0.0 -0.449 48.2-178.4 -66.1 133.3 -31.1 -10.4 -19.0 84 251 A H - 0 0 90 -2,-0.2 2,-0.8 -10,-0.1 -10,-0.1 -0.980 29.6-154.8-143.1 127.4 -34.8 -11.3 -18.6 85 252 A T > - 0 0 80 -2,-0.4 2,-2.3 1,-0.1 3,-0.6 -0.909 38.7-123.0 -95.4 108.3 -37.1 -13.9 -20.0 86 253 A G T 3 S+ 0 0 55 -2,-0.8 -1,-0.1 1,-0.3 -12,-0.0 0.335 97.9 85.8 -41.6 4.5 -40.4 -12.1 -19.6 87 254 A R T 3 + 0 0 124 -2,-2.3 -1,-0.3 2,-0.0 -13,-0.0 0.208 58.7 130.4 -93.6 12.2 -41.9 -15.0 -17.6 88 255 A E < - 0 0 25 -3,-0.6 -15,-0.1 1,-0.1 3,-0.1 -0.239 45.5-159.9 -58.4 155.2 -40.5 -13.7 -14.3 89 256 A I S S+ 0 0 56 -17,-0.5 -38,-3.0 1,-0.1 2,-0.5 0.318 73.1 72.7-119.3 1.5 -42.9 -13.5 -11.4 90 257 A V E -bd 51 73A 0 -18,-0.5 -16,-3.0 -40,-0.2 2,-0.3 -0.983 62.0-171.7-120.1 122.4 -40.8 -11.0 -9.4 91 258 A D E -bd 52 74A 10 -40,-2.8 -38,-3.1 -2,-0.5 2,-0.4 -0.857 5.3-164.5-109.0 148.4 -40.6 -7.3 -10.4 92 259 A L E +bd 53 75A 0 -18,-2.5 -16,-3.1 -2,-0.3 2,-0.3 -0.997 25.3 138.2-133.0 128.7 -38.3 -4.7 -9.0 93 260 A M E -b 54 0A 3 -40,-2.3 -38,-2.5 -2,-0.4 2,-0.2 -0.920 49.8 -79.1-153.4 177.9 -38.8 -0.9 -9.6 94 261 A C E >> -b 55 0A 16 -18,-0.5 4,-2.1 -2,-0.3 3,-0.6 -0.575 39.2-114.0 -87.2 153.0 -38.7 2.5 -7.9 95 262 A H H 3> S+ 0 0 1 -40,-1.2 4,-1.7 1,-0.3 5,-0.1 0.857 117.6 46.4 -50.5 -44.3 -41.5 3.9 -5.7 96 263 A A H 3> S+ 0 0 38 -40,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.806 108.0 57.2 -72.6 -28.7 -42.3 6.7 -8.2 97 264 A T H <> S+ 0 0 43 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.950 107.6 47.4 -67.5 -46.2 -42.2 4.3 -11.1 98 265 A F H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.897 111.7 50.7 -60.3 -44.2 -44.9 2.1 -9.6 99 266 A T H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.940 110.4 47.4 -61.9 -48.4 -47.1 5.1 -8.7 100 267 A T H X S+ 0 0 57 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.869 109.9 55.0 -64.9 -34.7 -47.0 6.6 -12.2 101 268 A R H >< S+ 0 0 96 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.930 104.9 53.4 -55.5 -50.5 -47.7 3.1 -13.6 102 269 A L H 3< S+ 0 0 13 -4,-2.3 230,-0.4 1,-0.3 -1,-0.2 0.805 110.8 46.7 -53.3 -34.6 -50.8 3.1 -11.3 103 270 A L H 3< 0 0 3 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.663 360.0 360.0 -84.9 -18.1 -51.9 6.4 -12.9 104 271 A S << 0 0 55 -4,-1.1 -2,-0.2 -3,-0.8 -3,-0.2 0.699 360.0 360.0-109.3 360.0 -51.2 5.2 -16.4 105 ! 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 0.0 106 273 A T 0 0 75 0, 0.0 -4,-0.0 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 115.6 -53.2 0.7 -15.8 107 274 A R + 0 0 107 1,-0.1 -5,-0.1 -5,-0.0 -6,-0.0 0.376 360.0 171.1-114.0 132.4 -53.0 -2.1 -16.1 108 275 A V - 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