==== 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 2JLU . 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 . 902 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 575 63.7 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 . 36 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 . 4 0.4 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 . 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 . 85 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 197 21.8 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 2 2 0 0 2 5 1 6 4 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 . 2 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 77 0, 0.0 8,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 170.6 30.2 -29.9 -11.2 2 169 A S - 0 0 46 6,-0.2 2,-0.1 7,-0.1 6,-0.1 -0.965 360.0-101.7-151.0 166.8 27.2 -28.4 -9.3 3 170 A A > - 0 0 58 -2,-0.3 3,-0.5 4,-0.2 0, 0.0 -0.424 58.0 -86.7 -80.1 169.9 23.7 -27.2 -9.6 4 171 A M T 3 S+ 0 0 170 1,-0.2 -1,-0.0 -2,-0.1 31,-0.0 0.786 123.4 33.4 -47.7 -38.0 23.1 -23.4 -9.8 5 172 A G T 3 S+ 0 0 51 2,-0.1 -1,-0.2 30,-0.0 26,-0.0 0.646 101.8 78.7-100.9 -18.6 23.0 -22.9 -6.0 6 173 A E S < S- 0 0 107 -3,-0.5 29,-0.1 1,-0.1 3,-0.1 -0.624 81.4-103.1 -99.5 152.4 25.4 -25.4 -4.5 7 174 A P - 0 0 46 0, 0.0 -4,-0.2 0, 0.0 2,-0.2 -0.360 46.8 -94.7 -70.0 152.5 29.2 -25.3 -4.2 8 175 A D - 0 0 45 27,-0.2 -6,-0.2 1,-0.1 0, 0.0 -0.436 16.3-147.4 -71.5 137.5 31.2 -27.4 -6.6 9 176 A Y S S+ 0 0 203 -8,-1.1 2,-0.5 -2,-0.2 -1,-0.1 0.782 86.7 67.3 -64.9 -32.5 32.4 -30.9 -5.6 10 177 A E + 0 0 132 -9,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.823 61.0 177.8 -99.9 127.1 35.5 -30.3 -7.7 11 178 A V - 0 0 25 -2,-0.5 2,-0.2 28,-0.1 -2,-0.0 -0.998 37.2-110.4-126.4 134.0 38.1 -27.7 -6.9 12 179 A D > - 0 0 103 -2,-0.4 3,-0.9 1,-0.1 4,-0.2 -0.460 21.5-147.2 -63.2 124.3 41.3 -27.2 -8.9 13 180 A E G > S+ 0 0 132 -2,-0.2 3,-1.3 1,-0.2 4,-0.2 0.701 87.8 74.3 -67.1 -20.0 44.3 -28.4 -6.9 14 181 A D G > S+ 0 0 52 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.787 82.1 67.8 -72.3 -22.7 46.6 -25.9 -8.4 15 182 A I G < S+ 0 0 10 -3,-0.9 -1,-0.3 1,-0.2 7,-0.2 0.690 98.0 54.8 -65.3 -18.6 45.1 -22.9 -6.4 16 183 A F G < S+ 0 0 16 -3,-1.3 2,-0.4 -4,-0.2 -1,-0.2 0.458 80.7 115.4 -94.2 -5.8 46.5 -24.5 -3.2 17 184 A R S X S- 0 0 168 -3,-1.3 3,-2.2 -4,-0.2 127,-0.2 -0.545 73.8-114.9 -72.5 124.6 50.2 -24.7 -4.4 18 185 A K T 3 S+ 0 0 104 -2,-0.4 125,-0.3 1,-0.3 3,-0.1 -0.286 105.3 34.0 -54.8 141.8 52.6 -22.6 -2.5 19 186 A K T 3 S+ 0 0 148 123,-2.1 2,-0.5 1,-0.2 -1,-0.3 0.225 94.3 117.2 85.7 -8.9 54.0 -19.8 -4.8 20 187 A R < - 0 0 94 -3,-2.2 124,-2.4 -6,-0.1 2,-0.6 -0.814 41.7-174.7 -95.3 122.7 50.6 -19.6 -6.6 21 188 A L E -a 144 0A 48 -2,-0.5 2,-0.6 122,-0.2 124,-0.2 -0.981 13.5-160.4-109.2 114.4 48.6 -16.4 -6.5 22 189 A T E -a 145 0A 26 122,-2.9 124,-2.9 -2,-0.6 2,-0.7 -0.875 5.6-158.0 -98.6 121.2 45.2 -17.0 -8.3 23 190 A I E -a 146 0A 95 -2,-0.6 2,-0.8 122,-0.2 124,-0.2 -0.893 8.4-164.0 -97.2 112.9 43.3 -13.9 -9.5 24 191 A M E -a 147 0A 37 122,-3.1 124,-2.3 -2,-0.7 2,-0.8 -0.851 7.4-176.9-101.2 99.7 39.7 -14.9 -9.8 25 192 A D + 0 0 104 -2,-0.8 2,-0.3 122,-0.2 124,-0.2 -0.876 16.5 155.0 -97.4 105.6 37.8 -12.3 -11.9 26 193 A L - 0 0 54 -2,-0.8 3,-0.1 122,-0.3 5,-0.0 -0.847 45.8 -97.5-119.8 165.0 34.1 -13.1 -12.1 27 194 A H > - 0 0 47 -2,-0.3 3,-1.7 1,-0.1 5,-0.2 -0.458 55.9 -75.8 -80.6 157.4 31.2 -10.7 -12.7 28 195 A P T 3 S+ 0 0 13 0, 0.0 134,-0.3 0, 0.0 -1,-0.1 -0.258 118.5 13.8 -54.4 132.1 29.2 -9.3 -9.8 29 196 A G T 3 S+ 0 0 21 132,-0.1 132,-0.1 -3,-0.1 -2,-0.0 0.590 79.4 132.5 80.6 15.4 26.7 -11.9 -8.5 30 197 A A S < S- 0 0 29 -3,-1.7 -1,-0.1 1,-0.1 -3,-0.1 0.231 88.2 -90.9 -84.0 16.7 28.3 -15.0 -10.2 31 198 A G S >>S+ 0 0 16 4,-0.1 5,-2.3 -5,-0.0 4,-2.0 0.731 77.5 146.7 83.0 26.3 28.2 -16.9 -6.8 32 199 A K T 4>S+ 0 0 27 -5,-0.2 5,-2.1 3,-0.2 115,-0.0 0.844 81.4 27.9 -55.9 -38.6 31.7 -15.9 -5.6 33 200 A T T 45S+ 0 0 22 3,-0.2 -1,-0.2 4,-0.1 84,-0.0 0.856 125.5 42.9 -94.8 -47.0 30.5 -16.0 -2.0 34 201 A K T 45S+ 0 0 117 3,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.751 134.4 10.4 -78.7 -20.3 27.7 -18.5 -2.0 35 202 A R T X5S+ 0 0 51 -4,-2.0 4,-1.6 -29,-0.1 -27,-0.2 0.757 126.1 44.4-118.6 -56.4 29.4 -21.1 -4.2 36 203 A I H > S+ 0 0 5 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.876 110.6 54.1 -62.9 -32.2 32.7 -22.6 0.5 39 206 A S H X S+ 0 0 9 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.936 111.8 45.2 -57.1 -48.5 34.1 -24.9 -2.2 40 207 A I H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.933 114.5 47.7 -60.8 -48.0 37.6 -23.5 -1.6 41 208 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.894 109.8 51.3 -66.5 -43.1 37.2 -23.7 2.2 42 209 A R H X S+ 0 0 125 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.927 113.8 45.6 -57.2 -44.3 35.9 -27.2 2.3 43 210 A E H X S+ 0 0 36 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.857 109.9 53.7 -70.7 -36.3 38.9 -28.3 0.1 44 211 A A H <>S+ 0 0 0 -4,-2.5 5,-2.4 2,-0.2 4,-0.3 0.907 108.1 51.7 -58.8 -44.0 41.4 -26.3 2.3 45 212 A L H ><5S+ 0 0 38 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.914 108.1 49.8 -60.6 -45.3 40.0 -28.2 5.3 46 213 A K H 3<5S+ 0 0 135 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.785 112.4 49.3 -62.4 -28.0 40.6 -31.6 3.6 47 214 A R T 3<5S- 0 0 92 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.420 110.0-127.6 -91.8 -1.4 44.1 -30.4 2.8 48 215 A R T < 5 + 0 0 212 -3,-1.3 2,-0.3 -4,-0.3 -3,-0.2 0.809 48.3 166.3 61.4 33.6 44.6 -29.3 6.4 49 216 A L < - 0 0 29 -5,-2.4 2,-0.8 -6,-0.1 -1,-0.2 -0.643 45.0-122.2 -86.2 136.0 45.8 -25.9 5.3 50 217 A R - 0 0 60 -2,-0.3 63,-2.1 60,-0.2 62,-1.5 -0.696 47.4-163.3 -74.6 110.6 46.0 -23.0 7.9 51 218 A T E -bc 90 113A 1 38,-2.6 40,-2.8 -2,-0.8 2,-0.4 -0.849 24.2-165.2-116.7 135.8 43.6 -20.7 6.1 52 219 A L E -bc 91 114A 0 61,-2.5 63,-3.2 -2,-0.4 2,-0.4 -0.980 6.2-164.8-114.8 130.4 42.8 -17.0 6.3 53 220 A I E -bc 92 115A 0 38,-3.0 40,-2.2 -2,-0.4 2,-0.5 -0.961 9.4-159.5-113.9 130.6 39.7 -15.5 4.8 54 221 A L E -bc 93 116A 0 61,-2.9 63,-2.6 -2,-0.4 40,-0.2 -0.942 9.9-174.4-120.3 122.2 39.5 -11.7 4.3 55 222 A A E -b 94 0A 0 38,-2.1 40,-2.3 -2,-0.5 41,-0.2 -0.875 22.6-142.4-107.0 138.5 36.4 -9.5 3.9 56 223 A P S S+ 0 0 12 0, 0.0 40,-0.3 0, 0.0 2,-0.3 0.858 82.9 10.6 -68.1 -30.8 36.7 -5.8 3.2 57 224 A T S > S- 0 0 16 38,-0.1 4,-2.1 37,-0.1 5,-0.1 -0.869 78.8-104.9-141.4 165.8 33.7 -4.8 5.4 58 225 A R H > S+ 0 0 43 -2,-0.3 4,-2.5 2,-0.2 5,-0.1 0.761 117.9 64.3 -68.1 -25.1 31.3 -6.4 7.9 59 226 A V H > S+ 0 0 0 184,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.946 107.3 40.2 -58.4 -53.4 28.7 -6.5 5.2 60 227 A V H > S+ 0 0 0 183,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.903 113.7 55.0 -62.1 -43.8 30.8 -9.0 3.2 61 228 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.901 108.2 48.9 -54.2 -46.4 31.7 -10.8 6.4 62 229 A A H X S+ 0 0 14 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.893 111.9 48.5 -60.5 -43.4 28.0 -11.3 7.2 63 230 A E H X S+ 0 0 11 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.879 109.5 53.3 -66.0 -37.4 27.3 -12.6 3.7 64 231 A M H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 3,-0.3 0.913 104.9 53.6 -64.5 -44.6 30.3 -15.0 4.0 65 232 A E H X S+ 0 0 27 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.846 103.8 57.2 -60.0 -36.2 29.0 -16.5 7.2 66 233 A E H < S+ 0 0 99 -4,-1.4 3,-0.3 1,-0.2 -1,-0.2 0.901 114.1 38.7 -58.3 -41.7 25.7 -17.2 5.6 67 234 A A H < S+ 0 0 30 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.756 120.5 44.9 -79.7 -28.3 27.4 -19.3 2.9 68 235 A L H >< S+ 0 0 1 -4,-2.1 3,-2.2 -5,-0.1 -1,-0.2 0.385 78.9 141.0 -99.7 4.0 30.0 -20.9 5.3 69 236 A R T 3< + 0 0 112 -4,-0.8 -3,-0.1 -3,-0.3 -4,-0.0 -0.231 68.1 24.8 -56.5 124.8 27.5 -21.7 8.0 70 237 A G T 3 S+ 0 0 80 1,-0.5 -1,-0.3 3,-0.1 -2,-0.1 0.013 94.1 113.5 108.5 -24.8 28.3 -25.1 9.6 71 238 A L S < S- 0 0 26 -3,-2.2 2,-1.8 1,-0.1 -1,-0.5 -0.487 82.2-103.2 -76.4 148.0 32.0 -25.1 8.7 72 239 A P + 0 0 66 0, 0.0 18,-0.6 0, 0.0 2,-0.4 -0.540 63.3 155.3 -73.5 83.4 34.6 -24.9 11.5 73 240 A I E -d 90 0A 7 -2,-1.8 2,-0.9 15,-0.1 18,-0.2 -0.946 42.8-139.6-120.1 130.0 35.6 -21.2 11.1 74 241 A R E -d 91 0A 81 16,-3.1 18,-2.6 -2,-0.4 2,-0.5 -0.786 22.7-152.9 -82.7 104.8 37.0 -18.9 13.7 75 242 A Y E -d 92 0A 30 -2,-0.9 18,-0.2 16,-0.2 7,-0.2 -0.720 14.9-175.9 -82.7 121.5 35.2 -15.5 13.1 76 243 A Q + 0 0 50 16,-3.5 18,-0.4 -2,-0.5 -1,-0.1 -0.418 54.1 88.0-114.0 53.6 37.4 -12.6 14.2 77 244 A T S > S- 0 0 13 3,-0.4 3,-1.6 16,-0.1 -2,-0.0 -0.985 75.6-131.4-146.6 136.7 34.8 -9.8 13.6 78 245 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.637 103.6 75.3 -59.2 -13.2 32.1 -8.3 15.8 79 246 A A T 3 S+ 0 0 8 1,-0.1 2,-0.4 454,-0.0 454,-0.1 0.691 99.5 42.0 -70.6 -25.1 29.8 -8.8 12.7 80 247 A V < - 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0 0 51 -29,-2.0 -26,-2.9 -2,-0.8 -21,-0.2 -0.657 32.8-156.9-148.6 74.7 37.5 -45.6 33.6 878 593 B P - 0 0 1 0, 0.0 -30,-0.3 0, 0.0 -26,-0.2 -0.261 21.3-132.2 -69.7 148.7 37.5 -42.3 35.4 879 594 B K S S+ 0 0 102 -32,-2.5 2,-0.4 -28,-0.2 -27,-0.2 0.843 98.8 38.5 -62.1 -35.8 38.5 -42.0 39.1 880 595 B W S S- 0 0 45 -33,-0.2 2,-0.6 -29,-0.1 -155,-0.1 -0.949 80.5-141.3-118.8 138.7 35.3 -39.9 39.6 881 596 B L + 0 0 15 -157,-0.5 -155,-2.6 -2,-0.4 2,-0.4 -0.888 24.0 167.5-105.0 118.5 31.9 -40.5 38.0 882 597 B D B > -b 726 0H 0 -2,-0.6 3,-2.4 -157,-0.2 4,-0.4 -0.935 24.8-153.6-126.8 107.9 29.8 -37.6 36.8 883 598 B A G >> S+ 0 0 8 -157,-2.7 4,-2.8 -2,-0.4 3,-1.1 0.732 88.7 74.3 -54.9 -25.0 26.9 -38.8 34.5 884 599 B R G 34 S+ 0 0 54 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.746 96.5 48.5 -59.3 -25.2 26.9 -35.4 32.8 885 600 B V G <4 S+ 0 0 11 -3,-2.4 10,-0.4 1,-0.1 -1,-0.2 0.532 126.2 23.3 -92.4 -8.1 30.1 -36.2 30.9 886 601 B Y T <4 S+ 0 0 56 -3,-1.1 -2,-0.2 -4,-0.4 6,-0.2 0.581 100.2 78.4-131.9 -12.5 29.0 -39.7 29.7 887 602 B A S < S+ 0 0 59 -4,-2.8 -3,-0.1 -5,-0.2 -2,-0.1 0.970 89.9 54.1 -68.5 -57.0 25.1 -40.0 29.5 888 603 B D S > S- 0 0 66 -5,-0.3 4,-2.6 -4,-0.2 3,-0.4 -0.653 86.2-132.4 -76.9 129.4 24.4 -38.1 26.3 889 604 B P H > S+ 0 0 75 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.824 108.1 52.5 -54.5 -29.5 26.5 -39.5 23.4 890 605 B M H > S+ 0 0 105 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.875 108.9 48.9 -72.6 -39.7 27.6 -36.0 22.4 891 606 B A H > S+ 0 0 24 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.906 112.1 50.0 -59.4 -44.7 28.7 -35.3 26.0 892 607 B L H X S+ 0 0 5 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.907 107.1 53.9 -61.8 -43.6 30.6 -38.6 25.9 893 608 B K H X S+ 0 0 64 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.933 111.6 45.6 -52.9 -50.9 32.2 -37.7 22.5 894 609 B D H X S+ 0 0 65 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.911 112.8 50.3 -58.5 -46.6 33.5 -34.4 24.1 895 610 B F H X S+ 0 0 6 -4,-2.6 4,-2.7 -10,-0.4 -2,-0.2 0.841 107.1 54.5 -64.7 -34.2 34.7 -36.3 27.2 896 611 B K H X S+ 0 0 44 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.906 106.6 51.3 -61.9 -43.4 36.6 -38.8 25.1 897 612 B E H X>S+ 0 0 54 -4,-1.9 5,-2.4 2,-0.2 4,-0.5 0.898 111.2 49.1 -57.4 -43.2 38.4 -35.9 23.4 898 613 B F H ><5S+ 0 0 1 -4,-1.9 3,-1.8 4,-0.2 5,-0.4 0.957 109.6 49.4 -60.1 -53.4 39.3 -34.7 26.9 899 614 B A H 3<5S+ 0 0 2 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.807 107.8 57.3 -57.3 -32.9 40.6 -38.1 28.0 900 615 B S H 3<5S- 0 0 6 -4,-1.9 -31,-1.6 -5,-0.1 -1,-0.3 0.619 117.0-113.2 -69.6 -18.1 42.7 -38.3 24.8 901 616 B G T <<5S+ 0 0 17 -3,-1.8 -3,-0.2 -4,-0.5 -2,-0.1 0.628 83.9 123.0 86.7 16.6 44.5 -35.0 25.6 902 617 B R < 0 0 134 -5,-2.4 -4,-0.2 -6,-0.2 -5,-0.1 0.329 360.0 360.0 -91.4 4.5 42.8 -33.2 22.7 903 618 B K 0 0 19 -6,-0.4 -5,-0.1 -5,-0.4 -1,-0.1 0.483 360.0 360.0-130.3 360.0 41.3 -30.5 25.0