==== 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 MEMBRANE PROTEIN, PROTEIN TRANSPORT 18-JAN-08 3BZV . COMPND 2 MOLECULE: ESCU; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.ZARIVACH,W.DENG,M.VUCKOVIC,H.B.FELISE,H.V.NGUYEN,S.I.MILLE . 104 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 17.3 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 1.0 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 . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 31.7 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 1 0 0 0 1 0 2 0 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 . 1 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 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 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 1 239 A R 0 0 263 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.5 3.6 34.1 0.8 2 240 A L - 0 0 111 86,-0.0 2,-0.4 83,-0.0 85,-0.1 -0.408 360.0-155.1 -81.6 149.6 3.3 30.5 0.1 3 241 A H + 0 0 94 83,-0.4 83,-2.7 -2,-0.1 2,-0.3 -0.991 16.1 174.6-131.9 129.1 3.3 27.9 2.9 4 242 A S B -A 85 0A 64 -2,-0.4 81,-0.2 81,-0.3 2,-0.1 -0.787 32.0-163.9-133.4 156.3 4.3 24.3 2.6 5 243 A E + 0 0 109 79,-3.2 2,-1.1 -2,-0.3 80,-0.0 -0.675 32.6 175.2-136.4 78.2 4.8 21.2 4.6 6 244 A I + 0 0 136 -2,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.823 45.2 74.9-105.4 77.5 6.8 19.3 2.0 7 245 A Q + 0 0 173 -2,-1.1 2,-0.3 2,-0.0 77,-0.0 -0.479 58.7 145.0-152.7 147.7 7.9 16.2 3.3 8 246 A S - 0 0 61 -2,-0.2 -2,-0.0 1,-0.1 37,-0.0 -0.948 37.5-108.7-160.9 175.8 5.4 13.5 3.7 9 247 A G - 0 0 54 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.167 55.8 -37.3 -96.4-148.5 4.9 9.7 3.5 10 248 A S > - 0 0 64 1,-0.1 4,-1.7 4,-0.0 -1,-0.2 -0.096 52.5-109.7 -75.0 173.5 3.1 7.3 1.2 11 249 A L H > S+ 0 0 34 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.886 117.7 51.6 -70.7 -43.9 -0.2 7.7 -0.6 12 250 A A H > S+ 0 0 30 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.915 112.8 43.9 -59.9 -44.0 -1.9 5.2 1.7 13 251 A N H > S+ 0 0 84 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.823 108.7 55.7 -75.4 -32.4 -0.8 6.8 4.9 14 252 A N H < S+ 0 0 5 -4,-1.7 4,-0.4 1,-0.2 3,-0.2 0.932 111.7 45.7 -64.4 -45.1 -1.5 10.4 3.9 15 253 A I H >< S+ 0 0 0 -4,-1.8 3,-1.6 1,-0.2 -2,-0.2 0.902 104.9 60.1 -62.9 -43.3 -5.1 9.3 3.1 16 254 A K H 3< S+ 0 0 108 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.864 112.6 38.7 -61.1 -33.1 -5.5 7.4 6.4 17 255 A K T 3< S+ 0 0 98 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.466 94.4 121.9 -90.0 -2.4 -4.8 10.5 8.4 18 256 A S < - 0 0 12 -3,-1.6 15,-0.3 -4,-0.4 3,-0.1 -0.121 54.0-150.9 -64.8 161.4 -6.8 12.8 6.1 19 257 A T S S- 0 0 35 13,-3.4 2,-0.3 1,-0.4 14,-0.2 0.806 71.7 -12.5 -99.1 -46.6 -9.7 14.8 7.2 20 258 A V E -B 32 0A 0 12,-1.5 12,-2.6 45,-0.1 2,-0.5 -0.961 53.7-142.2-156.3 146.7 -11.8 15.0 4.0 21 259 A I E -Bc 31 67A 0 45,-2.5 47,-2.5 -2,-0.3 2,-0.5 -0.974 16.7-160.3-112.7 130.5 -11.4 14.3 0.3 22 260 A V E +Bc 30 68A 0 8,-2.5 8,-2.6 -2,-0.5 2,-0.3 -0.941 15.9 179.2-110.4 134.0 -13.1 16.7 -2.1 23 261 A K E Bc 29 69A 47 45,-2.3 47,-2.3 -2,-0.5 51,-0.2 -0.935 360.0 360.0-127.1 162.5 -13.7 15.5 -5.7 24 262 A N 0 0 42 4,-1.4 47,-0.1 -2,-0.3 45,-0.1 0.116 360.0 360.0 -88.8 360.0 -15.2 16.7 -8.9 25 !* 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 26 264 B A 0 0 93 0, 0.0 2,-0.4 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 -41.1 -11.9 14.2 -16.2 27 265 B H + 0 0 97 -4,-0.0 23,-2.3 2,-0.0 2,-0.4 -0.953 360.0 177.3-124.8 132.6 -11.5 13.1 -12.5 28 266 B I E - D 0 49A 8 -2,-0.4 -4,-1.4 21,-0.2 2,-0.4 -0.987 7.0-176.1-128.1 141.6 -9.9 15.0 -9.6 29 267 B A E -BD 23 48A 0 19,-2.4 19,-2.1 -2,-0.4 2,-0.4 -0.998 5.1-167.2-135.6 138.9 -9.5 14.2 -5.9 30 268 B I E -BD 22 47A 0 -8,-2.6 -8,-2.5 -2,-0.4 2,-0.6 -0.993 9.5-152.2-123.8 125.0 -7.9 16.5 -3.3 31 269 B C E -BD 21 46A 0 15,-3.2 14,-1.8 -2,-0.4 15,-1.2 -0.888 13.1-166.4-103.7 119.1 -7.0 15.2 0.1 32 270 B L E -BD 20 44A 1 -12,-2.6 -13,-3.4 -2,-0.6 -12,-1.5 -0.875 5.9-165.6-107.1 141.6 -7.0 17.7 2.9 33 271 B Y E + D 0 43A 21 10,-2.6 10,-2.7 -2,-0.4 2,-0.4 -0.984 12.7 167.9-124.5 127.6 -5.6 17.2 6.4 34 272 B Y + 0 0 79 -2,-0.4 2,-0.3 8,-0.2 -2,-0.0 -0.984 3.4 169.7-140.3 125.6 -6.4 19.5 9.3 35 273 B K >> - 0 0 112 -2,-0.4 3,-2.7 4,-0.2 4,-2.3 -0.908 41.0-111.9-138.3 121.2 -5.5 18.9 13.0 36 274 B L T 34 S+ 0 0 149 -2,-0.3 -2,-0.0 1,-0.3 5,-0.0 -0.146 99.6 7.5 -57.1 119.9 -6.0 21.6 15.5 37 275 B G T 34 S+ 0 0 83 2,-0.5 -1,-0.3 1,-0.1 -3,-0.0 0.392 126.9 61.8 92.1 -0.9 -2.7 22.9 16.8 38 276 B E T <4 S+ 0 0 109 -3,-2.7 -2,-0.2 1,-0.4 3,-0.1 0.675 102.7 40.8-115.6 -55.5 -0.6 20.8 14.4 39 277 B T S < S- 0 0 4 -4,-2.3 -2,-0.5 1,-0.1 -1,-0.4 -0.915 71.4-154.6 -90.5 119.2 -1.6 22.0 11.0 40 278 B P S S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 0.824 82.4 3.0 -63.3 -28.6 -1.9 25.9 11.2 41 279 B L S S- 0 0 47 -8,-0.1 -6,-0.2 -3,-0.1 -8,-0.1 -0.934 106.0 -67.0-142.4 164.5 -4.2 25.7 8.2 42 280 B P - 0 0 14 0, 0.0 45,-2.4 0, 0.0 2,-0.5 -0.323 54.0-146.7 -53.7 132.2 -5.8 22.8 6.1 43 281 B L E -DE 33 86A 8 -10,-2.7 -10,-2.6 43,-0.2 2,-1.1 -0.951 12.4-136.0-110.1 128.7 -3.0 21.1 4.2 44 282 B V E +DE 32 85A 0 41,-2.6 40,-2.9 -2,-0.5 41,-0.5 -0.777 33.9 170.1 -79.6 100.8 -3.4 19.6 0.7 45 283 B I E + 0 0 6 -14,-1.8 2,-0.3 -2,-1.1 -1,-0.2 0.719 61.4 12.6 -86.9 -26.9 -1.4 16.4 1.5 46 284 B E E -D 31 0A 2 -15,-1.2 -15,-3.2 -3,-0.1 2,-0.3 -0.991 59.5-177.9-151.6 145.2 -2.3 14.4 -1.7 47 285 B T E +D 30 0A 25 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.952 8.3 179.9-137.2 157.5 -3.9 15.2 -5.0 48 286 B G E -D 29 0A 4 -19,-2.1 -19,-2.4 -2,-0.3 2,-0.3 -0.983 16.0-155.1-159.9 149.3 -4.7 13.0 -8.0 49 287 B K E > -D 28 0A 94 -2,-0.3 3,-1.2 -21,-0.2 4,-0.3 -0.922 65.5 -29.7-118.9 147.1 -6.1 13.0 -11.4 50 288 B D T 3> S+ 0 0 72 -23,-2.3 4,-2.2 -2,-0.3 3,-0.4 -0.192 135.6 17.3 50.3-120.6 -7.8 10.1 -13.2 51 289 B A H 3> S+ 0 0 81 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.931 134.6 46.0 -50.7 -46.4 -6.4 6.7 -12.1 52 290 B K H <> S+ 0 0 70 -3,-1.2 4,-2.1 1,-0.3 -1,-0.3 0.831 109.3 54.7 -69.4 -31.8 -4.9 8.3 -9.0 53 291 B A H > S+ 0 0 0 -3,-0.4 4,-1.7 -4,-0.3 -1,-0.3 0.848 109.2 47.2 -61.2 -43.9 -8.1 10.2 -8.3 54 292 B L H X S+ 0 0 81 -4,-2.2 4,-2.1 -3,-0.2 -2,-0.2 0.893 110.9 53.4 -63.2 -41.4 -10.0 6.9 -8.3 55 293 B Q H X S+ 0 0 99 -4,-2.3 4,-3.5 -5,-0.2 -2,-0.2 0.889 108.7 48.9 -58.5 -42.9 -7.2 5.4 -6.0 56 294 B I H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.893 111.1 48.4 -65.1 -42.8 -7.6 8.2 -3.5 57 295 B I H X S+ 0 0 46 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.797 114.1 49.2 -73.1 -29.3 -11.4 7.8 -3.4 58 296 B K H X S+ 0 0 141 -4,-2.1 4,-2.1 2,-0.2 3,-0.4 0.980 112.7 44.8 -58.5 -65.4 -10.8 4.1 -3.0 59 297 B L H X S+ 0 0 28 -4,-3.5 4,-2.4 1,-0.3 -2,-0.2 0.799 109.6 57.4 -57.0 -34.6 -8.3 4.5 -0.2 60 298 B A H <>S+ 0 0 0 -4,-2.8 5,-2.2 1,-0.2 4,-0.5 0.913 108.2 46.1 -62.4 -44.2 -10.6 7.1 1.5 61 299 B E H ><5S+ 0 0 133 -4,-1.3 3,-0.8 -3,-0.4 -2,-0.2 0.901 109.9 56.2 -62.8 -33.2 -13.3 4.6 1.6 62 300 B L H 3<5S+ 0 0 113 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.941 117.8 33.1 -65.1 -43.3 -10.8 2.0 3.0 63 301 B Y T 3<5S- 0 0 70 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.256 113.6-116.3 -94.9 7.7 -9.9 4.3 5.8 64 302 B D T < 5 + 0 0 134 -3,-0.8 -3,-0.2 -4,-0.5 -4,-0.1 0.772 56.0 157.8 66.9 35.5 -13.4 5.8 6.2 65 303 B I < - 0 0 12 -5,-2.2 -1,-0.2 -6,-0.1 -45,-0.1 -0.757 48.8-101.8 -94.2 132.0 -12.5 9.4 5.4 66 304 B P - 0 0 32 0, 0.0 -45,-2.5 0, 0.0 2,-0.4 -0.242 32.1-160.0 -56.2 133.1 -15.4 11.6 4.2 67 305 B V E -c 21 0A 53 -47,-0.2 2,-0.4 35,-0.0 -45,-0.2 -0.994 9.9-175.1-114.7 125.6 -15.6 12.2 0.4 68 306 B I E -c 22 0A 29 -47,-2.5 -45,-2.3 -2,-0.4 2,-0.7 -0.980 21.8-135.0-122.3 131.2 -17.6 15.2 -0.7 69 307 B E E +c 23 0A 123 -2,-0.4 2,-0.3 -47,-0.2 -45,-0.2 -0.802 38.3 154.3 -87.8 112.6 -18.4 16.1 -4.3 70 308 B D > - 0 0 60 -47,-2.3 4,-2.8 -2,-0.7 5,-0.3 -0.781 20.1-171.9-137.3 96.7 -17.8 19.8 -4.9 71 309 B I H > S+ 0 0 65 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.936 83.0 44.0 -62.5 -54.4 -16.9 20.4 -8.5 72 310 B P H > S+ 0 0 79 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.886 117.8 45.4 -55.3 -42.4 -15.9 24.1 -8.3 73 311 B L H > S+ 0 0 12 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.917 113.1 48.2 -70.3 -42.7 -13.8 23.6 -5.1 74 312 B A H X S+ 0 0 0 -4,-2.8 4,-2.2 -51,-0.2 -1,-0.2 0.898 114.3 48.0 -60.8 -42.6 -12.0 20.5 -6.3 75 313 B R H X S+ 0 0 113 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.918 114.3 44.2 -70.1 -43.0 -11.2 22.2 -9.6 76 314 B S H X S+ 0 0 39 -4,-2.2 4,-1.3 -5,-0.2 5,-0.3 0.912 114.6 49.2 -70.7 -37.8 -9.9 25.4 -8.0 77 315 B L H >X S+ 0 0 1 -4,-2.7 4,-2.9 1,-0.2 3,-0.5 0.951 111.6 50.0 -60.8 -45.8 -7.9 23.6 -5.3 78 316 B Y H 3< S+ 0 0 78 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.886 113.9 44.5 -60.2 -37.7 -6.4 21.4 -8.0 79 317 B K H 3< S+ 0 0 151 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.681 128.3 25.3 -81.7 -18.6 -5.4 24.4 -10.2 80 318 B N H << S+ 0 0 94 -4,-1.3 2,-0.5 -3,-0.5 -2,-0.2 0.749 108.7 61.3-120.2 -32.9 -4.1 26.5 -7.3 81 319 B I < - 0 0 5 -4,-2.9 -1,-0.2 -5,-0.3 2,-0.1 -0.903 68.6-149.8-109.9 121.4 -2.8 24.5 -4.3 82 320 B H > - 0 0 132 -2,-0.5 3,-2.1 1,-0.1 -38,-0.3 -0.482 35.3 -80.1 -82.0 162.4 0.0 22.0 -4.9 83 321 B K T 3 S+ 0 0 92 1,-0.2 -38,-0.2 -2,-0.1 -1,-0.1 -0.318 121.8 23.6 -53.8 129.1 0.6 18.8 -3.0 84 322 B G T 3 S+ 0 0 8 -40,-2.9 -79,-3.2 1,-0.3 2,-0.4 0.496 100.2 121.4 90.9 2.0 2.3 19.6 0.3 85 323 B Q E < -AE 4 44A 7 -3,-2.1 -41,-2.6 -41,-0.5 -1,-0.3 -0.794 61.6-126.5-106.7 136.8 0.9 23.2 0.3 86 324 B Y E - E 0 43A 13 -83,-2.7 -83,-0.4 -2,-0.4 -43,-0.2 -0.565 41.3 -97.4 -71.4 145.1 -1.4 24.9 2.9 87 325 B I - 0 0 5 -45,-2.4 2,-0.2 -2,-0.2 -1,-0.1 -0.170 39.6-127.3 -61.2 149.7 -4.5 26.4 1.5 88 326 B T > - 0 0 22 -3,-0.1 3,-2.4 -86,-0.0 4,-0.4 -0.537 32.5 -86.2 -96.6 175.7 -4.5 30.1 0.8 89 327 B E G > S+ 0 0 126 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.796 120.6 62.2 -56.3 -39.3 -6.8 32.9 1.9 90 328 B D G 3 S+ 0 0 127 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.705 107.5 45.8 -58.5 -22.1 -9.4 32.4 -0.9 91 329 B F G <> S+ 0 0 13 -3,-2.4 4,-2.7 2,-0.1 5,-0.4 0.481 84.6 93.5-101.5 -6.1 -10.1 28.9 0.3 92 330 B F H <> S+ 0 0 80 -3,-1.4 4,-2.5 -4,-0.4 5,-0.2 0.939 90.6 40.2 -56.0 -53.1 -10.4 29.5 4.0 93 331 B E H > S+ 0 0 163 -4,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.951 119.0 43.6 -67.0 -51.9 -14.2 30.0 4.1 94 332 B P H > S+ 0 0 56 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.899 116.6 46.0 -61.5 -38.6 -15.1 27.3 1.6 95 333 B V H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.894 109.0 56.7 -69.4 -37.6 -12.7 24.7 3.1 96 334 B A H X S+ 0 0 32 -4,-2.5 4,-2.4 -5,-0.4 -1,-0.2 0.938 111.0 44.8 -52.8 -46.8 -13.9 25.6 6.7 97 335 B Q H X S+ 0 0 99 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.934 111.2 52.4 -68.9 -45.4 -17.4 24.7 5.5 98 336 B L H X S+ 0 0 7 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.907 111.8 47.4 -49.8 -45.4 -16.2 21.5 3.7 99 337 B I H X S+ 0 0 18 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.913 110.5 50.6 -70.4 -40.4 -14.5 20.4 6.9 100 338 B R H X S+ 0 0 135 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.910 112.1 47.8 -63.5 -42.3 -17.6 21.2 9.1 101 339 B I H >< S+ 0 0 80 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.947 113.4 48.2 -63.4 -45.9 -19.8 19.2 6.7 102 340 B A H 3< S+ 0 0 5 -4,-2.8 3,-0.5 1,-0.2 -2,-0.2 0.886 94.4 75.4 -62.0 -39.5 -17.2 16.3 6.8 103 341 B I H 3< S+ 0 0 121 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.794 110.9 20.1 -47.1 -44.1 -17.0 16.4 10.6 104 342 B D << 0 0 147 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 -0.203 360.0 360.0-165.0 95.9 -20.5 14.7 10.9 105 343 B L 0 0 125 -3,-0.5 -3,-0.0 -4,-0.2 -4,-0.0 -0.712 360.0 360.0 23.5 360.0 -21.6 13.1 8.4