==== 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 2JLQ . 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 . 451 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.5 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 . 43 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 0 1 1 3 2 2 0 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 . 0 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 1 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 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 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.5 -11.7 19.4 35.9 2 169 A S - 0 0 124 3,-0.0 2,-0.4 0, 0.0 3,-0.1 -0.937 360.0-103.7-150.5 168.6 -12.5 18.1 32.4 3 170 A A - 0 0 91 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.819 26.0-131.8 -97.6 144.3 -11.1 17.7 28.9 4 171 A M + 0 0 179 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 0.939 43.2 174.9 -58.5 -50.0 -12.2 20.0 26.1 5 172 A G - 0 0 54 -3,-0.1 -1,-0.1 2,-0.0 27,-0.1 -0.086 49.7 -17.2 67.7-173.8 -12.9 17.2 23.7 6 173 A E S S- 0 0 37 25,-0.1 3,-0.1 1,-0.1 27,-0.1 -0.480 77.0-133.4 -64.6 121.4 -14.4 17.8 20.2 7 174 A P - 0 0 91 0, 0.0 28,-0.1 0, 0.0 -1,-0.1 -0.301 35.3 -74.1 -74.7 160.7 -16.0 21.2 20.2 8 175 A D - 0 0 124 1,-0.1 2,-1.0 -2,-0.0 28,-0.1 -0.283 46.8-126.3 -54.1 131.7 -19.5 22.0 18.9 9 176 A Y - 0 0 71 26,-0.2 2,-0.5 -3,-0.1 -1,-0.1 -0.753 21.5-159.4 -86.0 102.2 -19.6 21.9 15.1 10 177 A E - 0 0 178 -2,-1.0 2,-0.3 1,-0.0 30,-0.1 -0.738 20.1-130.1 -82.9 125.9 -21.1 25.1 13.9 11 178 A V - 0 0 22 -2,-0.5 2,-0.5 28,-0.1 -1,-0.0 -0.558 10.8-117.1 -89.1 137.4 -22.4 24.6 10.3 12 179 A D > - 0 0 98 -2,-0.3 3,-2.1 1,-0.2 4,-0.3 -0.600 17.0-143.6 -68.7 117.1 -21.7 26.9 7.4 13 180 A E G > S+ 0 0 96 -2,-0.5 3,-1.5 1,-0.3 4,-0.3 0.774 95.0 72.7 -49.4 -26.8 -25.0 28.4 6.2 14 181 A D G > S+ 0 0 31 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.780 82.4 66.3 -64.2 -29.3 -23.6 28.1 2.7 15 182 A I G < S+ 0 0 6 -3,-2.1 -1,-0.3 1,-0.3 7,-0.2 0.645 100.0 51.0 -73.2 -13.1 -24.0 24.3 2.5 16 183 A F G < S+ 0 0 11 -3,-1.5 2,-0.3 -4,-0.3 -1,-0.3 0.451 84.7 110.8 -99.0 -5.4 -27.8 24.5 2.7 17 184 A R S X S- 0 0 129 -3,-1.3 3,-1.7 -4,-0.3 127,-0.2 -0.555 75.7-111.0 -76.8 133.2 -28.1 27.0 -0.2 18 185 A K T 3 S+ 0 0 87 -2,-0.3 125,-0.3 1,-0.3 3,-0.1 -0.304 103.8 30.5 -61.3 143.2 -29.6 25.7 -3.4 19 186 A K T 3 S+ 0 0 146 123,-2.2 2,-0.5 1,-0.3 -1,-0.3 0.328 94.7 119.9 84.8 -2.6 -27.2 25.5 -6.3 20 187 A R < - 0 0 99 -3,-1.7 124,-2.2 122,-0.2 2,-0.6 -0.821 41.5-173.8 -98.5 124.2 -24.3 24.8 -3.8 21 188 A L E -a 144 0A 41 -2,-0.5 2,-0.5 122,-0.2 124,-0.2 -0.962 13.9-163.2-113.1 108.5 -22.4 21.5 -4.1 22 189 A T E -a 145 0A 25 122,-2.8 124,-3.1 -2,-0.6 2,-0.5 -0.814 7.0-158.4 -96.3 130.9 -20.0 21.3 -1.1 23 190 A I E +a 146 0A 81 -2,-0.5 2,-0.3 122,-0.2 124,-0.2 -0.936 24.4 162.8-105.0 124.6 -17.1 18.8 -1.0 24 191 A M E -a 147 0A 30 122,-2.2 124,-2.5 -2,-0.5 2,-0.4 -0.915 30.7-136.0-138.1 167.5 -15.7 18.0 2.4 25 192 A D - 0 0 44 -2,-0.3 124,-0.1 122,-0.2 122,-0.1 -0.988 1.0-161.9-129.6 127.6 -13.6 15.4 4.2 26 193 A L - 0 0 37 -2,-0.4 6,-0.2 8,-0.0 -1,-0.1 0.609 23.5-149.0 -85.8 -14.2 -14.5 13.8 7.6 27 194 A H > - 0 0 54 1,-0.1 3,-0.8 2,-0.1 5,-0.3 0.886 23.6-149.4 51.1 52.4 -10.9 12.7 8.2 28 195 A P T 3 + 0 0 49 0, 0.0 134,-0.2 0, 0.0 -1,-0.1 -0.128 66.0 33.0 -62.4 142.8 -12.1 9.6 10.2 29 196 A G T 3 S+ 0 0 47 268,-0.1 -2,-0.1 133,-0.0 267,-0.0 0.369 92.6 87.7 109.3 1.2 -10.0 8.1 13.0 30 197 A A S < S- 0 0 24 -3,-0.8 269,-0.2 267,-0.2 -3,-0.1 0.795 92.6-134.4 -78.3 -37.2 -8.4 11.2 14.4 31 198 A G S S+ 0 0 38 266,-0.1 -25,-0.1 -4,-0.1 3,-0.1 0.156 74.3 102.1-117.1 113.8 -10.8 11.3 16.0 32 199 A K + 0 0 147 -5,-0.3 -5,-0.0 -6,-0.2 3,-0.0 -0.022 68.6 70.9-134.7 25.7 -12.2 14.8 16.0 33 200 A T >> + 0 0 24 -6,-0.1 3,-1.0 1,-0.1 4,-0.5 0.095 55.0 113.0-135.1 20.6 -15.1 14.8 13.5 34 201 A K T 34 S+ 0 0 161 1,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.765 80.8 48.7 -67.0 -25.7 -17.7 12.6 15.4 35 202 A R T 3> S+ 0 0 102 -28,-0.1 4,-1.8 1,-0.1 -1,-0.2 0.476 89.4 86.0 -96.4 -2.6 -20.1 15.6 15.8 36 203 A I H <> S+ 0 0 19 -3,-1.0 4,-2.4 2,-0.2 5,-0.2 0.962 91.7 37.7 -70.7 -56.1 -20.0 16.8 12.2 37 204 A L H X S+ 0 0 16 -4,-0.5 4,-2.5 1,-0.2 5,-0.2 0.911 116.3 53.1 -65.5 -44.4 -22.7 14.7 10.4 38 205 A P H > S+ 0 0 16 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.904 111.4 47.8 -52.7 -43.2 -25.1 14.8 13.4 39 206 A S H X S+ 0 0 21 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.907 110.0 50.9 -67.6 -44.1 -24.8 18.6 13.5 40 207 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.922 113.0 46.4 -57.4 -45.1 -25.4 18.9 9.7 41 208 A V H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.897 111.2 52.1 -66.4 -41.1 -28.5 16.7 10.0 42 209 A R H X S+ 0 0 123 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.920 112.8 44.2 -59.3 -46.1 -29.7 18.7 13.1 43 210 A E H X S+ 0 0 60 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.825 109.7 56.5 -72.0 -32.6 -29.4 22.0 11.3 44 211 A A H <>S+ 0 0 0 -4,-2.1 5,-2.5 -5,-0.2 -1,-0.2 0.903 109.4 46.1 -60.6 -42.4 -31.0 20.6 8.1 45 212 A L H ><5S+ 0 0 34 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.835 106.7 58.4 -71.9 -34.3 -34.0 19.6 10.2 46 213 A L H 3<5S+ 0 0 119 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.845 107.5 48.0 -57.9 -35.5 -34.1 23.0 11.9 47 214 A R T 3<5S- 0 0 78 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.338 114.3-120.5 -90.5 5.9 -34.4 24.5 8.4 48 215 A R T < 5 + 0 0 170 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.824 54.6 165.2 58.0 35.0 -37.2 22.1 7.5 49 216 A L < - 0 0 20 -5,-2.5 2,-0.9 -6,-0.1 -1,-0.2 -0.602 45.7-120.5 -81.8 140.4 -35.2 20.6 4.6 50 217 A R - 0 0 124 -2,-0.3 63,-1.7 60,-0.2 62,-1.4 -0.741 45.1-159.4 -78.9 105.2 -36.2 17.3 3.0 51 218 A T E -b 113 0A 2 -2,-0.9 40,-1.8 38,-0.4 2,-0.4 -0.727 21.1-173.8-107.6 136.1 -32.9 15.5 3.7 52 219 A L E -bc 114 91A 0 61,-2.4 63,-3.2 -2,-0.4 2,-0.5 -0.991 5.7-163.9-124.8 132.2 -31.4 12.4 2.1 53 220 A I E -bc 115 92A 0 38,-2.8 40,-2.1 -2,-0.4 2,-0.6 -0.977 7.9-159.8-114.8 127.1 -28.2 10.6 3.3 54 221 A L E -bc 116 93A 0 61,-3.3 63,-3.0 -2,-0.5 40,-0.2 -0.920 5.0-168.2-111.8 119.3 -26.5 8.2 0.9 55 222 A A E - c 0 94A 0 38,-2.8 40,-2.1 -2,-0.6 41,-0.2 -0.793 24.3-133.8-103.0 148.5 -24.1 5.5 2.2 56 223 A P S S+ 0 0 11 0, 0.0 2,-0.3 0, 0.0 40,-0.3 0.852 86.8 13.4 -69.2 -31.8 -21.9 3.5 -0.0 57 224 A T S > S- 0 0 20 189,-0.1 4,-2.3 1,-0.1 5,-0.1 -0.923 76.2-110.4-141.0 160.7 -22.8 0.2 1.7 58 225 A R H > S+ 0 0 79 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.887 117.9 59.2 -57.9 -39.7 -25.3 -1.3 4.1 59 226 A V H > S+ 0 0 18 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.941 107.4 43.4 -53.7 -53.6 -22.5 -1.6 6.6 60 227 A V H > S+ 0 0 9 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 110.6 57.2 -62.2 -39.5 -21.8 2.2 6.5 61 228 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.911 106.4 48.8 -55.9 -45.2 -25.5 2.9 6.7 62 229 A A H X S+ 0 0 43 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.888 109.0 52.4 -64.7 -39.5 -25.9 0.9 9.9 63 230 A E H X S+ 0 0 54 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.838 109.0 51.6 -66.1 -31.2 -22.9 2.7 11.4 64 231 A M H X S+ 0 0 14 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.879 103.3 57.2 -68.7 -43.5 -24.7 6.0 10.5 65 232 A E H < S+ 0 0 73 -4,-2.0 -2,-0.2 1,-0.2 6,-0.2 0.904 110.9 44.3 -53.6 -42.1 -27.9 4.9 12.2 66 233 A E H >< S+ 0 0 107 -4,-1.7 3,-1.2 1,-0.2 -2,-0.2 0.899 113.1 50.1 -69.8 -42.4 -25.9 4.4 15.4 67 234 A A H 3< S+ 0 0 63 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.825 114.7 45.0 -64.7 -31.1 -24.1 7.7 15.0 68 235 A L T >< S+ 0 0 0 -4,-2.5 3,-2.0 -5,-0.1 -1,-0.3 0.145 80.1 145.2-103.1 17.7 -27.3 9.6 14.4 69 236 A R T < + 0 0 168 -3,-1.2 -3,-0.1 1,-0.3 -4,-0.0 -0.307 64.1 36.8 -59.6 137.1 -29.3 7.9 17.2 70 237 A G T 3 S+ 0 0 77 1,-0.4 -1,-0.3 3,-0.1 -4,-0.1 0.254 100.6 97.8 96.9 -11.0 -31.8 10.4 18.8 71 238 A L S < S- 0 0 24 -3,-2.0 2,-2.6 -6,-0.2 -1,-0.4 -0.816 91.8-101.0-106.4 152.2 -32.5 11.9 15.4 72 239 A P + 0 0 51 0, 0.0 18,-3.0 0, 0.0 2,-0.3 -0.403 61.3 161.0 -72.5 71.8 -35.5 11.0 13.2 73 240 A I E -d 90 0A 27 -2,-2.6 2,-0.4 -5,-0.2 18,-0.2 -0.749 21.5-169.7 -97.1 140.5 -33.5 8.7 10.8 74 241 A R E -d 91 0A 85 16,-2.6 18,-2.5 -2,-0.3 2,-0.2 -0.932 14.3-143.6-133.1 109.3 -35.2 6.1 8.6 75 242 A Y E -d 92 0A 44 -2,-0.4 2,-0.5 16,-0.2 18,-0.2 -0.524 16.7-150.0 -69.3 137.1 -33.2 3.4 6.8 76 243 A Q - 0 0 5 16,-3.1 18,-0.4 -2,-0.2 21,-0.1 -0.937 3.8-150.9-117.7 120.8 -34.6 2.6 3.3 77 244 A T > - 0 0 56 -2,-0.5 3,-1.4 16,-0.1 16,-0.0 -0.572 22.3-126.5 -87.0 151.5 -34.3 -0.8 1.7 78 245 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 15,-0.0 0.589 106.0 75.6 -71.3 -8.6 -34.1 -1.4 -2.0 79 246 A A T 3 S+ 0 0 85 2,-0.0 2,-0.4 1,-0.0 -3,-0.0 0.684 92.7 60.7 -72.6 -21.2 -37.0 -3.9 -1.5 80 247 A V < - 0 0 62 -3,-1.4 3,-0.1 1,-0.1 21,-0.0 -0.924 69.6-159.4-108.2 136.3 -39.3 -0.9 -1.1 81 248 A K S S- 0 0 130 -2,-0.4 2,-0.3 1,-0.3 23,-0.1 0.802 76.5 -2.1 -86.9 -32.8 -39.6 1.6 -4.0 82 249 A S - 0 0 46 26,-0.1 -1,-0.3 24,-0.0 2,-0.3 -0.977 54.2-170.7-155.0 152.1 -40.9 4.5 -1.9 83 250 A D - 0 0 56 -2,-0.3 2,-0.6 24,-0.2 -3,-0.0 -0.806 11.8-179.3-148.2 97.3 -41.7 5.2 1.7 84 251 A H - 0 0 150 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.905 5.1-168.7-107.5 119.1 -43.4 8.4 2.5 85 252 A T - 0 0 24 -2,-0.6 4,-0.1 2,-0.2 -2,-0.0 -0.699 31.9-124.7 -98.5 159.9 -44.3 9.3 6.1 86 253 A G S S+ 0 0 83 -2,-0.3 2,-0.2 2,-0.1 -1,-0.0 0.219 87.5 82.2 -78.7 18.2 -46.5 12.1 7.3 87 254 A R S S- 0 0 147 0, 0.0 2,-0.9 0, 0.0 -2,-0.2 -0.744 94.0 -89.4-133.4 159.9 -43.6 13.2 9.5 88 255 A E + 0 0 95 -2,-0.2 2,-0.4 -38,-0.0 -2,-0.1 -0.624 63.6 158.2 -72.1 105.6 -40.3 15.0 9.6 89 256 A I - 0 0 33 -2,-0.9 2,-0.6 -4,-0.1 -38,-0.4 -0.986 41.5-138.2-138.7 139.8 -37.9 12.2 8.7 90 257 A V E - d 0 73A 0 -18,-3.0 -16,-2.6 -2,-0.4 2,-0.3 -0.901 26.5-139.5 -97.2 118.6 -34.4 11.9 7.3 91 258 A D E -cd 52 74A 14 -40,-1.8 -38,-2.8 -2,-0.6 2,-0.4 -0.617 17.9-169.3 -79.0 134.6 -34.1 9.2 4.7 92 259 A L E +cd 53 75A 0 -18,-2.5 -16,-3.1 -2,-0.3 2,-0.3 -0.989 21.1 138.1-126.9 130.1 -31.0 7.0 4.8 93 260 A M E -c 54 0A 1 -40,-2.1 -38,-2.8 -2,-0.4 2,-0.1 -0.979 50.4 -82.3-160.1 167.2 -30.1 4.5 2.0 94 261 A C E > -c 55 0A 16 -18,-0.4 4,-1.7 -2,-0.3 3,-0.4 -0.437 42.4-112.1 -74.2 151.7 -27.3 3.1 -0.1 95 262 A H H > S+ 0 0 1 -40,-2.1 4,-1.7 1,-0.2 3,-0.3 0.916 120.4 49.5 -41.1 -50.7 -26.1 4.9 -3.2 96 263 A A H > S+ 0 0 43 -40,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.803 103.5 58.6 -70.0 -31.6 -27.5 2.1 -5.3 97 264 A T H > S+ 0 0 5 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.886 105.1 51.4 -63.9 -37.6 -30.9 2.2 -3.6 98 265 A F H X S+ 0 0 2 -4,-1.7 4,-2.3 -3,-0.3 -2,-0.2 0.947 112.8 43.7 -64.5 -49.3 -31.3 5.8 -4.6 99 266 A T H X S+ 0 0 0 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.892 113.8 52.1 -63.5 -40.4 -30.6 5.1 -8.2 100 267 A T H X S+ 0 0 22 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.900 110.4 47.7 -62.2 -42.5 -32.8 2.0 -8.1 101 268 A R H >X S+ 0 0 8 -4,-2.4 4,-2.0 1,-0.2 3,-0.7 0.889 108.4 54.2 -67.5 -39.2 -35.7 4.0 -6.7 102 269 A L H 3< S+ 0 0 13 -4,-2.3 230,-0.5 1,-0.2 -1,-0.2 0.783 112.3 46.2 -62.9 -26.0 -35.3 6.7 -9.3 103 270 A L H 3< S+ 0 0 6 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.647 122.0 34.0 -86.5 -17.3 -35.6 4.0 -11.9 104 271 A S H << S+ 0 0 38 -4,-0.8 2,-0.3 -3,-0.7 -2,-0.2 0.510 110.1 53.8-123.4 -10.9 -38.6 2.2 -10.4 105 272 A S < - 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