==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 08-MAY-08 2VT1 . COMPND 2 MOLECULE: SURFACE PRESENTATION OF ANTIGENS PROTEIN SPAS; . SOURCE 2 ORGANISM_SCIENTIFIC: SHIGELLA FLEXNERI; . AUTHOR J.E.DEANE,S.C.GRAHAM,E.P.MITCHELL,D.FLOT,S.JOHNSON,S.M.LEA . 102 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 0 0.0 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 . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 0 0 1 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 237 A I 0 0 208 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.3 -8.6 15.3 -16.6 2 238 A E + 0 0 135 1,-0.1 3,-0.0 0, 0.0 0, 0.0 -0.950 360.0 179.2-110.9 127.0 -8.9 13.5 -13.3 3 239 A I + 0 0 111 -2,-0.5 2,-0.3 50,-0.1 -1,-0.1 0.821 63.8 59.9 -92.8 -37.7 -7.9 9.8 -13.1 4 240 A L S S- 0 0 20 49,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.728 77.6-126.4 -99.5 141.8 -8.5 9.0 -9.4 5 241 A S > - 0 0 67 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.328 31.9-104.6 -75.7 165.5 -11.8 9.2 -7.5 6 242 A E H > S+ 0 0 113 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.872 119.4 52.8 -59.9 -39.4 -12.2 11.2 -4.3 7 243 A Q H > S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.884 108.8 48.5 -68.1 -37.9 -12.1 8.1 -2.1 8 244 A T H > S+ 0 0 18 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.900 110.6 52.0 -67.4 -38.7 -8.9 6.7 -3.6 9 245 A K H X S+ 0 0 27 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.920 111.2 47.8 -61.4 -43.8 -7.3 10.2 -3.2 10 246 A S H X S+ 0 0 32 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.891 108.4 53.8 -62.3 -43.9 -8.3 10.1 0.5 11 247 A D H < S+ 0 0 15 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.892 111.1 46.9 -58.5 -43.1 -7.0 6.6 1.0 12 248 A I H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.911 111.4 50.0 -62.0 -48.5 -3.6 7.7 -0.4 13 249 A R H 3< S+ 0 0 110 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.786 110.8 52.1 -62.0 -26.8 -3.6 10.8 1.8 14 250 A N T 3< S+ 0 0 97 -4,-1.7 -1,-0.3 -5,-0.2 2,-0.2 0.313 94.4 91.7 -95.7 9.3 -4.4 8.6 4.8 15 251 A S < - 0 0 7 -3,-1.5 16,-0.3 16,-0.1 3,-0.1 -0.628 67.6-143.0-100.6 158.3 -1.6 6.1 4.2 16 252 A K S S- 0 0 114 14,-3.2 2,-0.3 1,-0.3 15,-0.2 0.788 84.7 -13.7 -85.4 -34.0 2.0 6.1 5.7 17 253 A L E -A 30 0A 2 13,-1.5 13,-2.8 46,-0.1 2,-0.5 -0.981 57.5-126.8-157.0 166.0 3.4 4.8 2.4 18 254 A V E -Ab 29 65A 0 46,-2.1 48,-2.3 -2,-0.3 2,-0.5 -0.993 23.6-148.2-118.3 126.7 2.5 3.3 -0.9 19 255 A V E +Ab 28 66A 0 9,-3.8 9,-2.7 -2,-0.5 2,-0.3 -0.826 23.5 179.3 -94.5 131.9 4.4 0.1 -1.9 20 256 A M E Ab 27 67A 31 46,-2.5 48,-2.9 -2,-0.5 52,-0.3 -0.860 360.0 360.0-128.8 159.4 5.0 -0.4 -5.5 21 257 A N 0 0 28 5,-1.1 48,-0.1 -2,-0.3 46,-0.1 0.060 360.0 360.0 -91.3 360.0 6.6 -2.9 -7.9 22 !* 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 23 258 B P 0 0 92 0, 0.0 3,-0.1 0, 0.0 53,-0.0 0.000 360.0 360.0 360.0 -77.7 0.3 -7.7 -12.9 24 259 B T + 0 0 100 1,-0.2 2,-0.4 0, 0.0 23,-0.0 0.955 360.0 19.7 -63.8 -50.4 2.4 -5.1 -14.8 25 260 B H S S- 0 0 57 -5,-0.0 23,-2.9 2,-0.0 2,-0.4 -0.984 70.1-177.2-127.3 135.7 2.0 -2.3 -12.2 26 261 B I E - C 0 47A 2 -2,-0.4 -5,-1.1 21,-0.3 2,-0.4 -0.973 7.7-174.3-129.7 139.0 0.9 -2.6 -8.6 27 262 B A E -AC 20 46A 0 19,-2.5 19,-2.3 -2,-0.4 2,-0.5 -0.984 4.2-176.5-132.9 124.5 0.3 -0.0 -5.9 28 263 B I E -AC 19 45A 0 -9,-2.7 -9,-3.8 -2,-0.4 2,-0.3 -0.983 15.4-147.6-123.0 120.4 -0.5 -1.1 -2.3 29 264 B G E -AC 18 44A 0 15,-2.0 14,-1.3 -2,-0.5 15,-0.7 -0.678 14.0-158.4 -84.6 139.9 -1.3 1.6 0.2 30 265 B I E -AC 17 42A 0 -13,-2.8 -14,-3.2 -2,-0.3 -13,-1.5 -0.980 12.0-179.7-128.4 125.6 -0.2 1.0 3.8 31 266 B Y E - C 0 41A 79 10,-3.0 10,-2.4 -2,-0.4 2,-0.3 -0.775 8.2-165.4-110.0 159.9 -1.6 2.5 7.0 32 267 B F + 0 0 42 -2,-0.3 -2,-0.0 8,-0.2 7,-0.0 -0.902 20.1 159.9-154.8 129.6 -0.4 1.9 10.6 33 268 B N >> - 0 0 52 6,-0.3 4,-1.5 4,-0.3 3,-1.5 -0.901 20.3-160.6-144.4 112.5 -1.7 2.5 14.1 34 269 B P T 34 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.632 87.3 67.2 -73.3 -12.2 -0.3 0.4 17.0 35 270 B E T 34 S+ 0 0 171 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.690 108.4 39.0 -76.4 -17.7 -3.2 1.2 19.3 36 271 B I T <4 S- 0 0 110 -3,-1.5 -1,-0.1 1,-0.4 3,-0.0 0.806 132.5 -25.7-102.8 -38.6 -5.5 -0.8 17.0 37 272 B A < - 0 0 26 -4,-1.5 -1,-0.4 2,-0.1 -4,-0.3 -0.933 48.2-120.1-171.1 156.2 -3.4 -3.7 16.0 38 273 B P S S+ 0 0 99 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.553 91.2 85.5 -78.8 -7.3 0.3 -4.7 15.6 39 274 B A S S- 0 0 14 -6,-0.1 -6,-0.3 1,-0.1 -3,-0.1 -0.765 83.3-116.7 -96.2 140.3 -0.3 -5.4 11.9 40 275 B P - 0 0 0 0, 0.0 45,-2.6 0, 0.0 2,-0.4 -0.215 30.2-127.5 -61.6 163.2 -0.2 -2.8 9.1 41 276 B F E -CD 31 84A 48 -10,-2.4 -10,-3.0 43,-0.2 2,-0.7 -0.970 6.7-131.3-126.9 129.4 -3.4 -2.1 7.2 42 277 B I E +CD 30 83A 0 41,-3.2 40,-1.4 -2,-0.4 41,-0.9 -0.738 25.3 175.9 -82.7 113.6 -3.9 -2.2 3.4 43 278 B S E + 0 0 8 -14,-1.3 2,-0.3 -2,-0.7 -13,-0.1 0.533 64.4 7.0 -94.4 -14.2 -5.8 1.0 2.4 44 279 B L E -C 29 0A 1 -15,-0.7 -15,-2.0 -33,-0.1 2,-0.3 -0.956 49.0-167.0-165.9 146.5 -5.7 0.5 -1.4 45 280 B I E +C 28 0A 23 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.910 23.6 161.5-137.3 114.7 -4.8 -2.0 -4.1 46 281 B E E -C 27 0A 42 -19,-2.3 -19,-2.5 -2,-0.3 2,-0.3 -0.904 17.0-157.4-129.2 159.3 -4.6 -0.8 -7.6 47 282 B T E >> -C 26 0A 41 -2,-0.3 4,-1.0 -21,-0.2 3,-0.9 -0.902 49.2 -12.9-133.5 160.8 -2.9 -2.3 -10.7 48 283 B N H 3> S+ 0 0 59 -23,-2.9 4,-1.5 -2,-0.3 -2,-0.0 -0.178 125.3 2.2 53.2-126.1 -1.6 -1.1 -14.1 49 284 B Q H 3> S+ 0 0 143 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.903 135.1 50.3 -66.6 -40.4 -2.7 2.4 -15.2 50 285 B C H <> S+ 0 0 56 -3,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.879 107.9 55.7 -61.4 -37.8 -4.6 3.2 -12.1 51 286 B A H X S+ 0 0 0 -4,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.867 104.7 52.5 -60.5 -37.2 -1.5 2.1 -10.1 52 287 B L H X S+ 0 0 58 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.816 108.9 49.8 -69.8 -31.7 0.6 4.6 -12.0 53 288 B A H X S+ 0 0 17 -4,-1.4 4,-2.3 2,-0.2 5,-0.2 0.853 107.2 54.4 -74.9 -38.0 -1.8 7.4 -11.1 54 289 B V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.929 109.2 49.4 -57.8 -43.3 -1.7 6.4 -7.5 55 290 B R H X S+ 0 0 41 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.928 111.2 47.5 -64.0 -45.7 2.1 6.7 -7.6 56 291 B K H X S+ 0 0 142 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.883 114.9 45.7 -63.1 -43.0 2.0 10.2 -9.2 57 292 B Y H X S+ 0 0 36 -4,-2.3 4,-2.4 2,-0.2 6,-0.2 0.926 110.1 54.0 -67.1 -47.2 -0.6 11.5 -6.7 58 293 B A H <>S+ 0 0 0 -4,-2.7 5,-2.9 -5,-0.2 4,-0.2 0.923 111.4 45.9 -50.6 -47.5 1.2 10.0 -3.8 59 294 B N H ><5S+ 0 0 116 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.900 111.4 52.2 -66.7 -38.7 4.4 11.8 -4.8 60 295 B E H 3<5S+ 0 0 126 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.836 113.7 42.9 -65.2 -33.2 2.5 15.1 -5.4 61 296 B V T 3<5S- 0 0 58 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.238 119.6-106.0-101.2 13.7 0.9 15.0 -2.0 62 297 B G T < 5 + 0 0 61 -3,-1.0 -3,-0.2 1,-0.2 -4,-0.1 0.708 69.0 143.8 77.1 22.3 4.1 13.9 -0.2 63 298 B I < - 0 0 23 -5,-2.9 -1,-0.2 -6,-0.2 -46,-0.1 -0.854 54.9-115.1 -92.5 120.6 3.3 10.3 0.6 64 299 B P - 0 0 54 0, 0.0 -46,-2.1 0, 0.0 2,-0.5 -0.238 24.3-155.0 -56.2 137.3 6.5 8.2 0.3 65 300 B T E -b 18 0A 45 -48,-0.2 2,-0.5 -46,-0.0 -46,-0.2 -0.980 11.5-168.7-119.1 122.4 6.5 5.6 -2.5 66 301 B V E -b 19 0A 35 -48,-2.3 -46,-2.5 -2,-0.5 2,-0.5 -0.929 15.1-137.4-119.1 128.3 8.7 2.7 -1.9 67 302 B R E +b 20 0A 116 -2,-0.5 -46,-0.2 -48,-0.2 2,-0.2 -0.725 37.0 149.2 -88.0 123.9 9.7 0.1 -4.5 68 303 B D > - 0 0 23 -48,-2.9 4,-2.6 -2,-0.5 5,-0.2 -0.706 21.1-171.7-151.4 95.5 9.7 -3.5 -3.3 69 304 B V H > S+ 0 0 49 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.829 81.5 46.8 -67.6 -36.7 8.8 -5.8 -6.2 70 305 B K H > S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.878 114.9 46.3 -75.4 -36.0 8.5 -9.1 -4.4 71 306 B L H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.912 109.0 54.7 -71.8 -42.8 6.3 -7.6 -1.5 72 307 B A H X S+ 0 0 0 -4,-2.6 4,-2.2 -52,-0.3 -2,-0.2 0.944 112.7 43.9 -52.8 -50.4 4.1 -5.7 -3.9 73 308 B R H X S+ 0 0 137 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.896 111.8 53.3 -58.8 -49.1 3.3 -9.0 -5.8 74 309 B K H X S+ 0 0 80 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.933 111.9 43.3 -51.4 -54.5 2.9 -11.0 -2.6 75 310 B L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 3,-0.4 0.897 113.1 52.3 -67.4 -39.6 0.3 -8.7 -1.1 76 311 B Y H < S+ 0 0 78 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.878 112.9 45.2 -61.9 -37.4 -1.5 -8.3 -4.4 77 312 B K H < S+ 0 0 168 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.646 124.4 32.3 -81.4 -16.0 -1.7 -12.1 -4.7 78 313 B T H < S+ 0 0 74 -4,-1.2 2,-0.3 -3,-0.4 -2,-0.2 0.570 108.4 60.1-117.9 -14.7 -2.8 -12.7 -1.0 79 314 B H < - 0 0 26 -4,-2.2 2,-0.3 -5,-0.2 6,-0.1 -0.847 55.0-144.6-127.0 155.0 -4.9 -9.8 0.2 80 315 B T - 0 0 103 -2,-0.3 3,-0.3 1,-0.1 -38,-0.2 -0.758 44.9 -88.8-104.3 160.7 -8.1 -7.8 -0.4 81 316 B K S S+ 0 0 84 -2,-0.3 -38,-0.2 1,-0.2 -1,-0.1 -0.224 106.4 30.2 -69.2 161.7 -8.3 -4.0 0.1 82 317 B Y S S+ 0 0 99 -40,-1.4 2,-0.3 1,-0.2 -1,-0.2 0.916 97.0 115.6 54.1 49.7 -9.2 -2.5 3.5 83 318 B S E -D 42 0A 30 -41,-0.9 -41,-3.2 -3,-0.3 -1,-0.2 -0.978 68.3-103.9-142.0 156.4 -7.7 -5.4 5.4 84 319 B F E -D 41 0A 98 -2,-0.3 -43,-0.2 -43,-0.2 2,-0.2 -0.502 44.1-101.1 -77.2 147.3 -4.9 -6.0 7.9 85 320 B V - 0 0 5 -45,-2.6 -1,-0.1 -2,-0.2 5,-0.1 -0.491 45.3-111.3 -68.3 136.1 -1.7 -7.7 6.7 86 321 B D >> - 0 0 59 -2,-0.2 3,-2.0 1,-0.1 4,-1.1 -0.293 27.5-103.7 -71.6 156.7 -1.7 -11.3 7.8 87 322 B F T 34 S+ 0 0 93 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.794 117.9 63.3 -50.8 -32.5 0.7 -12.6 10.4 88 323 B E T 34 S+ 0 0 84 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.808 114.7 27.3 -64.5 -32.5 2.9 -14.2 7.8 89 324 B H T <> S+ 0 0 25 -3,-2.0 4,-1.5 1,-0.1 -1,-0.2 0.392 91.0 103.4-114.4 0.7 3.8 -10.9 6.0 90 325 B L H X S+ 0 0 32 -4,-1.1 4,-2.8 -3,-0.3 3,-0.3 0.887 83.1 43.1 -52.1 -53.6 3.5 -8.5 8.9 91 326 B D H > S+ 0 0 131 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.834 109.2 57.5 -67.2 -35.6 7.3 -8.0 9.6 92 327 B E H 4 S+ 0 0 50 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.836 115.0 38.9 -63.8 -31.6 8.2 -7.7 5.9 93 328 B V H >X S+ 0 0 2 -4,-1.5 3,-1.2 -3,-0.3 4,-1.1 0.887 112.6 55.2 -83.0 -43.2 5.8 -4.8 5.7 94 329 B L H 3X S+ 0 0 38 -4,-2.8 4,-2.3 1,-0.3 -2,-0.2 0.802 94.7 68.9 -62.9 -30.4 6.6 -3.3 9.1 95 330 B R H 3X S+ 0 0 121 -4,-2.0 4,-1.8 1,-0.2 -1,-0.3 0.857 98.5 51.8 -56.9 -34.0 10.3 -3.1 8.1 96 331 B L H <> S+ 0 0 15 -3,-1.2 4,-2.2 -4,-0.4 -1,-0.2 0.920 109.1 48.2 -68.7 -43.4 9.5 -0.4 5.6 97 332 B I H X S+ 0 0 26 -4,-1.1 4,-1.6 1,-0.2 -2,-0.2 0.894 110.5 53.1 -63.8 -38.6 7.6 1.7 8.1 98 333 B V H X S+ 0 0 87 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.892 109.2 47.9 -66.9 -38.8 10.5 1.3 10.6 99 334 B W H X S+ 0 0 175 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.923 109.5 52.4 -64.6 -45.9 13.1 2.6 8.0 100 335 B L H < S+ 0 0 58 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.803 111.6 47.9 -61.4 -30.3 10.9 5.5 7.1 101 336 B E H < S+ 0 0 155 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.885 103.6 58.9 -75.0 -41.3 10.8 6.3 10.8 102 337 B Q H < 0 0 73 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.656 360.0 360.0 -58.3 -13.5 14.6 5.9 11.2 103 338 B V < 0 0 103 -4,-0.7 -3,-0.2 -3,-0.1 -4,-0.0 0.041 360.0 360.0-145.5 360.0 14.7 8.7 8.6