==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 09-MAY-07 2PV1 . COMPND 2 MOLECULE: CHAPERONE SURA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR X.XU,D.B.MCKAY . 110 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6235.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 21.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 1 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 172 A T 0 0 155 0, 0.0 64,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -43.3 27.6 -18.1 -19.2 2 173 A E - 0 0 48 101,-2.3 101,-2.3 62,-0.1 2,-0.3 -0.924 360.0-148.0-126.3 155.7 25.9 -16.9 -16.0 3 174 A L E -AB 63 102A 22 60,-2.1 60,-2.0 -2,-0.3 2,-0.5 -0.872 8.6-141.6-119.3 152.5 23.3 -14.3 -15.2 4 175 A N E -AB 62 101A 27 97,-2.8 96,-2.3 -2,-0.3 97,-1.3 -0.977 34.0-179.2-113.0 122.7 22.8 -12.2 -12.1 5 176 A L E -AB 61 99A 0 56,-1.7 55,-2.8 -2,-0.5 56,-0.7 -0.846 24.8-159.4-125.8 159.1 19.1 -11.7 -11.3 6 177 A S E -AB 59 98A 6 92,-1.7 92,-2.5 -2,-0.3 2,-0.3 -0.952 18.9-152.5-131.0 154.8 16.7 -10.1 -8.9 7 178 A H E - B 0 97A 1 51,-1.9 2,-0.4 -2,-0.3 90,-0.2 -0.918 12.9-167.9-133.8 148.7 13.0 -11.0 -8.4 8 179 A I E - B 0 96A 0 88,-2.2 88,-2.1 -2,-0.3 2,-0.5 -0.995 9.7-159.0-133.9 136.2 9.7 -9.6 -7.3 9 180 A L E - B 0 95A 18 -2,-0.4 41,-2.4 86,-0.2 42,-0.3 -0.984 8.9-167.3-118.3 127.5 6.6 -11.5 -6.4 10 181 A I E - B 0 94A 4 84,-2.7 84,-2.6 -2,-0.5 39,-0.1 -0.962 39.0-128.8-107.8 106.4 3.1 -10.0 -6.5 11 182 A P E - B 0 93A 71 0, 0.0 82,-0.3 0, 0.0 81,-0.1 -0.172 30.5-178.8 -65.7 148.6 1.2 -12.8 -4.6 12 183 A L - 0 0 16 80,-1.8 3,-0.1 79,-0.1 2,-0.0 -0.987 23.0-131.5-140.9 136.4 -2.0 -14.7 -5.4 13 184 A P - 0 0 67 0, 0.0 2,-0.1 0, 0.0 80,-0.0 -0.232 44.2 -72.9 -80.5 176.4 -3.6 -17.4 -3.2 14 185 A E S S+ 0 0 166 1,-0.2 78,-0.0 78,-0.1 77,-0.0 -0.413 118.4 11.8 -68.5 149.8 -4.6 -20.8 -4.4 15 186 A N S S- 0 0 135 1,-0.1 -1,-0.2 -3,-0.1 2,-0.1 0.926 91.6-162.5 47.7 56.1 -7.8 -20.7 -6.6 16 187 A P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.353 12.9-120.1 -69.6 148.5 -7.7 -16.9 -6.9 17 188 A T > - 0 0 76 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.400 28.2-104.7 -81.2 166.0 -10.8 -15.1 -8.0 18 189 A S H > S+ 0 0 82 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.855 122.2 54.3 -58.2 -39.4 -10.9 -12.9 -11.1 19 190 A D H > S+ 0 0 130 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 108.9 47.4 -63.0 -42.2 -10.8 -9.8 -9.0 20 191 A Q H > S+ 0 0 76 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.934 113.4 48.7 -65.7 -44.6 -7.6 -11.0 -7.2 21 192 A V H X S+ 0 0 18 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.941 111.0 49.2 -60.5 -50.2 -6.0 -11.9 -10.5 22 193 A N H X S+ 0 0 92 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.895 112.0 48.8 -59.9 -38.1 -6.8 -8.6 -12.2 23 194 A E H X S+ 0 0 149 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.940 113.9 44.8 -67.0 -48.5 -5.5 -6.6 -9.3 24 195 A A H X S+ 0 0 7 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.905 113.4 49.7 -63.5 -40.7 -2.2 -8.5 -9.0 25 196 A E H X S+ 0 0 61 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.917 110.5 50.9 -65.9 -40.5 -1.6 -8.5 -12.8 26 197 A S H X S+ 0 0 82 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.936 112.7 45.6 -61.9 -45.6 -2.2 -4.7 -12.9 27 198 A Q H X S+ 0 0 80 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.933 113.5 50.0 -65.2 -42.2 0.2 -4.1 -10.1 28 199 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.910 110.9 48.6 -63.2 -42.6 2.8 -6.4 -11.7 29 200 A R H X S+ 0 0 127 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.879 110.0 52.3 -66.0 -35.0 2.6 -4.8 -15.1 30 201 A A H X S+ 0 0 43 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.902 109.1 49.8 -66.1 -40.3 2.9 -1.3 -13.5 31 202 A I H X S+ 0 0 2 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.914 108.8 52.6 -64.7 -42.0 6.1 -2.5 -11.7 32 203 A V H X S+ 0 0 5 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.954 110.5 48.3 -56.9 -47.4 7.5 -3.8 -15.0 33 204 A D H X S+ 0 0 102 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.920 112.0 48.3 -60.9 -43.7 6.8 -0.5 -16.6 34 205 A Q H ><>S+ 0 0 89 -4,-2.5 5,-2.2 1,-0.2 3,-1.0 0.928 111.5 49.9 -61.5 -42.9 8.5 1.5 -13.8 35 206 A A H ><5S+ 0 0 7 -4,-2.7 3,-0.7 1,-0.3 -1,-0.2 0.808 108.9 52.3 -66.2 -30.8 11.5 -0.8 -13.8 36 207 A R H 3<5S+ 0 0 148 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.541 107.4 55.4 -81.9 -7.2 11.8 -0.4 -17.6 37 208 A N T <<5S- 0 0 144 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.1 -0.218 130.5 -81.5-117.2 39.1 11.8 3.4 -17.1 38 209 A G T < 5S+ 0 0 74 -3,-0.7 -3,-0.2 1,-0.2 2,-0.1 0.428 76.0 146.7 86.5 -1.8 14.6 3.7 -14.6 39 210 A A < - 0 0 32 -5,-2.2 2,-0.5 -6,-0.2 -1,-0.2 -0.451 60.5-103.6 -68.9 145.4 13.2 2.9 -11.3 40 211 A D > - 0 0 87 1,-0.2 4,-1.9 -2,-0.1 5,-0.2 -0.570 30.2-154.2 -69.6 115.9 15.6 1.1 -8.9 41 212 A F H > S+ 0 0 4 -2,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.889 90.7 53.9 -64.3 -40.8 14.4 -2.5 -9.0 42 213 A G H > S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 15,-0.3 0.894 110.4 48.2 -61.8 -38.1 15.7 -3.5 -5.6 43 214 A K H > S+ 0 0 138 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.845 107.7 54.3 -72.5 -31.7 13.8 -0.6 -4.1 44 215 A L H X S+ 0 0 13 -4,-1.9 4,-2.3 2,-0.2 5,-0.4 0.879 110.3 48.6 -64.7 -36.6 10.7 -1.6 -6.0 45 216 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.938 108.6 52.0 -67.2 -45.7 11.2 -5.1 -4.4 46 217 A I H < S+ 0 0 90 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.941 118.4 38.7 -54.6 -44.7 11.6 -3.5 -0.9 47 218 A A H < S+ 0 0 68 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.807 134.9 12.6 -76.9 -31.6 8.3 -1.6 -1.5 48 219 A H H < S+ 0 0 71 -4,-2.3 -3,-0.2 -5,-0.2 2,-0.2 0.642 88.3 106.9-125.1 -17.4 6.3 -4.3 -3.2 49 220 A S < - 0 0 16 -4,-2.1 -39,-0.2 -5,-0.4 5,-0.1 -0.471 40.7-164.7 -77.0 141.2 7.6 -7.8 -3.2 50 221 A A + 0 0 57 -41,-2.4 -1,-0.1 -2,-0.2 -40,-0.1 0.467 57.3 108.1 -97.2 -5.2 6.0 -10.5 -1.1 51 222 A D S > S- 0 0 21 -42,-0.3 3,-1.9 1,-0.1 4,-0.2 -0.300 84.2-108.2 -73.5 161.6 8.9 -12.9 -1.4 52 223 A Q T 3 S+ 0 0 143 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.689 116.7 53.2 -61.7 -19.3 11.3 -13.6 1.5 53 224 A Q T > >S+ 0 0 57 1,-0.2 5,-2.6 2,-0.1 3,-1.4 0.314 72.9 111.2-101.2 14.3 14.1 -11.7 -0.1 54 225 A A G X 5S+ 0 0 10 -3,-1.9 3,-2.0 1,-0.3 -1,-0.2 0.884 75.6 52.9 -52.3 -45.9 12.2 -8.5 -0.7 55 226 A L G 3 5S+ 0 0 150 1,-0.3 -1,-0.3 -3,-0.3 -9,-0.1 0.735 107.0 53.9 -66.5 -19.3 14.1 -6.5 1.9 56 227 A N G X 5S- 0 0 81 -3,-1.4 3,-1.3 -4,-0.1 -1,-0.3 0.072 127.4-101.1 -98.5 23.7 17.3 -7.6 0.2 57 228 A G T < 5 - 0 0 4 -3,-2.0 -3,-0.2 -15,-0.3 -12,-0.2 0.665 62.0 -76.4 69.3 15.8 16.0 -6.2 -3.1 58 229 A G T 3 - 0 0 138 -2,-0.3 3,-1.6 -62,-0.2 4,-0.5 -0.794 35.9-137.6 -93.0 126.6 22.9 -20.9 -14.5 65 236 A I G > S+ 0 0 43 -2,-0.5 3,-1.6 -64,-0.3 8,-0.2 0.846 97.3 56.9 -48.7 -46.1 19.7 -20.2 -16.3 66 237 A Q G 3 S+ 0 0 142 1,-0.3 -1,-0.3 7,-0.1 7,-0.1 0.650 95.1 65.7 -69.9 -12.8 18.5 -23.8 -16.7 67 238 A E G < S+ 0 0 106 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.700 89.6 83.5 -79.9 -14.9 18.6 -24.5 -13.0 68 239 A L S < S- 0 0 7 -3,-1.6 5,-0.1 -4,-0.5 40,-0.0 -0.398 104.3 -72.1 -80.0 162.9 15.8 -21.9 -12.5 69 240 A P >> - 0 0 30 0, 0.0 4,-2.5 0, 0.0 3,-1.7 -0.224 47.5-116.6 -51.3 143.1 12.1 -22.9 -13.0 70 241 A G H 3> S+ 0 0 40 1,-0.3 4,-2.9 2,-0.2 5,-0.4 0.846 114.4 62.4 -52.9 -38.5 11.4 -23.4 -16.7 71 242 A I H 3> S+ 0 0 61 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.794 112.0 38.5 -61.3 -26.9 8.9 -20.5 -16.6 72 243 A F H <> S+ 0 0 0 -3,-1.7 4,-1.5 2,-0.1 -2,-0.2 0.903 116.0 49.7 -84.4 -50.9 11.9 -18.2 -15.7 73 244 A A H < S+ 0 0 1 -4,-2.5 3,-0.4 1,-0.2 4,-0.3 0.907 111.3 49.0 -55.7 -46.0 14.5 -19.9 -17.9 74 245 A Q H >< S+ 0 0 156 -4,-2.9 3,-1.4 1,-0.2 -1,-0.2 0.921 111.2 50.1 -60.6 -43.9 12.3 -19.8 -21.0 75 246 A A H 3< S+ 0 0 41 -4,-0.6 -1,-0.2 -5,-0.4 -2,-0.2 0.726 106.6 57.1 -67.9 -21.4 11.5 -16.1 -20.4 76 247 A L T >< S+ 0 0 4 -4,-1.5 3,-2.3 -3,-0.4 -1,-0.3 0.422 73.0 130.7 -90.6 0.2 15.2 -15.3 -20.0 77 248 A S T < S- 0 0 76 -3,-1.4 -3,-0.0 -4,-0.3 -4,-0.0 -0.399 88.1 -5.6 -60.6 123.2 16.1 -16.7 -23.4 78 249 A T T 3 S+ 0 0 127 1,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.544 93.9 158.5 65.4 14.2 18.3 -14.0 -25.1 79 250 A A < - 0 0 12 -3,-2.3 2,-0.2 1,-0.1 -1,-0.2 -0.365 27.1-147.6 -66.3 147.8 17.7 -11.5 -22.3 80 251 A K > - 0 0 141 1,-0.1 3,-2.4 19,-0.0 19,-0.2 -0.699 32.6 -71.9-112.5 165.1 20.2 -8.7 -22.1 81 252 A K T 3 S+ 0 0 137 1,-0.3 19,-0.2 -2,-0.2 -1,-0.1 -0.325 121.4 22.9 -58.3 133.0 21.6 -6.7 -19.1 82 253 A G T 3 S+ 0 0 40 17,-3.2 -1,-0.3 1,-0.3 18,-0.1 0.247 89.2 140.4 93.4 -12.7 19.0 -4.4 -17.8 83 254 A D < - 0 0 62 -3,-2.4 16,-2.7 16,-0.2 2,-0.5 -0.354 41.1-150.7 -67.3 144.6 16.0 -6.3 -19.2 84 255 A I E -C 98 0A 5 14,-0.2 2,-0.4 -3,-0.1 14,-0.2 -0.966 14.2-162.8-112.9 129.6 12.9 -6.7 -17.0 85 256 A V E -C 97 0A 20 12,-3.0 12,-2.6 -2,-0.5 3,-0.2 -0.948 27.8 -31.2-120.2 134.8 11.0 -9.9 -17.7 86 257 A G E - 0 0 19 -2,-0.4 10,-0.2 1,-0.3 2,-0.1 -0.751 28.4-124.5 133.2-177.7 7.4 -10.6 -16.7 87 258 A P E + 0 0 23 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.389 56.3 177.7 -71.0 144.3 4.8 -10.7 -15.4 88 259 A I E -C 95 0A 22 7,-2.4 7,-2.7 -3,-0.2 2,-0.3 -0.965 17.8-142.4-118.3 119.6 5.2 -14.4 -15.3 89 260 A R E +C 94 0A 122 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.591 29.7 153.1 -89.1 143.8 2.4 -16.3 -13.7 90 261 A S E > -C 93 0A 20 3,-2.0 3,-1.8 -2,-0.3 -78,-0.0 -0.881 62.3 -77.3-146.6-179.9 2.7 -19.4 -11.5 91 262 A G T 3 S+ 0 0 61 -2,-0.3 3,-0.1 1,-0.3 -79,-0.1 0.765 128.1 50.3 -56.1 -27.0 0.6 -20.9 -8.7 92 263 A V T 3 S- 0 0 50 1,-0.3 -80,-1.8 -81,-0.1 2,-0.3 0.518 119.4 -92.5 -92.6 -3.3 2.0 -18.4 -6.2 93 264 A G E < -BC 11 90A 0 -3,-1.8 -3,-2.0 -82,-0.3 2,-0.5 -0.946 65.8 -19.6 134.3-157.3 1.3 -15.3 -8.2 94 265 A F E -BC 10 89A 9 -84,-2.6 -84,-2.7 -2,-0.3 2,-0.3 -0.842 53.9-158.4-100.7 127.4 3.1 -12.9 -10.7 95 266 A H E -BC 9 88A 0 -7,-2.7 -7,-2.4 -2,-0.5 2,-0.4 -0.782 7.4-170.5-104.8 144.4 6.8 -12.9 -10.9 96 267 A I E -B 8 0A 0 -88,-2.1 -88,-2.2 -2,-0.3 2,-0.4 -0.997 7.1-167.2-132.9 134.2 9.0 -10.2 -12.3 97 268 A L E -BC 7 85A 0 -12,-2.6 -12,-3.0 -2,-0.4 2,-0.4 -0.945 8.4-156.9-122.6 146.1 12.8 -10.6 -12.9 98 269 A K E -BC 6 84A 48 -92,-2.5 -92,-1.7 -2,-0.4 2,-1.0 -0.983 16.5-138.5-118.5 135.3 15.5 -8.1 -13.6 99 270 A V E +B 5 0A 0 -16,-2.7 -17,-3.2 -2,-0.4 -94,-0.2 -0.813 24.8 178.4 -89.4 101.4 18.7 -9.1 -15.4 100 271 A N E - 0 0 49 -96,-2.3 2,-0.3 -2,-1.0 -1,-0.2 0.847 60.4 -25.3 -73.0 -36.0 21.3 -7.2 -13.4 101 272 A D E -B 4 0A 61 -97,-1.3 -97,-2.8 -3,-0.1 2,-0.3 -0.975 51.4-143.4-168.7 167.5 24.3 -8.5 -15.2 102 273 A L E B 3 0A 64 -2,-0.3 -99,-0.2 -99,-0.2 -21,-0.0 -0.974 360.0 360.0-141.5 149.0 25.8 -11.3 -17.3 103 274 A R 0 0 175 -101,-2.3 -101,-2.3 -2,-0.3 -2,-0.0 -0.987 360.0 360.0-146.9 360.0 29.3 -12.8 -17.4 104 !* 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 0.0 105 1 B W 0 0 56 0, 0.0 -44,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 142.5 22.3 -19.1 -7.4 106 2 B E + 0 0 165 -46,-2.8 2,-0.3 1,-0.3 -45,-0.2 0.797 360.0 7.9 -84.0 -30.5 22.4 -17.5 -4.0 107 3 B Y - 0 0 26 -47,-1.5 -1,-0.3 -49,-0.1 -54,-0.0 -0.971 61.2-169.0-152.9 134.2 18.6 -17.6 -3.8 108 4 B I - 0 0 70 -2,-0.3 -48,-0.0 -3,-0.2 -40,-0.0 -0.977 24.6-133.4-126.2 115.4 15.9 -19.2 -6.0 109 5 B P - 0 0 3 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.278 23.3-107.9 -68.0 155.3 12.2 -18.1 -5.3 110 6 B N 0 0 123 -18,-0.0 -18,-0.0 -41,-0.0 -59,-0.0 -0.484 360.0 360.0 -77.1 150.4 9.5 -20.7 -5.1 111 7 B V 0 0 71 -2,-0.1 -22,-0.0 -20,-0.0 -21,-0.0 -0.888 360.0 360.0-130.3 360.0 7.0 -20.8 -8.0