==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 19-MAR-08 3CLP . COMPND 2 MOLECULE: MLL3241 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHIZOBIUM LOTI; . AUTHOR G.M.CLAYTON,S.L.ALTIERI,L.R.THOMAS,J.H.MORAIS-CABRAL . 265 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 69.8 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 . 58 21.9 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 . 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 . 1 0.4 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 . 11 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 31.3 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+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 2 0 0 0 4 2 0 0 1 1 0 0 0 0 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 4 4 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 218 A V 0 0 85 0, 0.0 2,-0.2 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 134.0 20.3 -11.0 18.3 2 219 A R > - 0 0 204 1,-0.1 4,-2.2 154,-0.1 5,-0.1 -0.507 360.0-124.1 -75.3 146.6 20.9 -8.2 15.8 3 220 A R H > S+ 0 0 33 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.830 108.4 58.0 -59.8 -36.8 17.8 -6.5 14.2 4 221 A G H > S+ 0 0 35 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.939 110.8 39.6 -59.4 -52.9 19.1 -7.3 10.7 5 222 A D H > S+ 0 0 78 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.895 114.7 55.6 -64.0 -41.8 19.3 -11.0 11.2 6 223 A F H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.946 111.2 40.7 -57.0 -56.2 16.1 -11.1 13.2 7 224 A V H X S+ 0 0 64 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.858 114.3 54.5 -63.3 -36.2 13.9 -9.4 10.5 8 225 A R H >X S+ 0 0 121 -4,-1.7 4,-1.6 -5,-0.3 3,-0.5 0.901 102.9 57.4 -63.0 -41.2 15.6 -11.5 7.8 9 226 A N H 3X S+ 0 0 3 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.846 96.8 62.0 -59.8 -36.6 14.8 -14.7 9.7 10 227 A W H 3X S+ 0 0 13 -4,-1.3 4,-0.7 1,-0.2 -1,-0.2 0.882 106.1 46.0 -57.3 -40.5 11.0 -13.9 9.6 11 228 A Q H << S+ 0 0 168 -4,-1.0 3,-0.4 -3,-0.5 4,-0.2 0.883 115.3 46.6 -67.7 -40.4 11.1 -14.0 5.8 12 229 A L H >< S+ 0 0 31 -4,-1.6 3,-1.7 1,-0.2 -2,-0.2 0.858 102.7 62.7 -71.4 -39.0 13.1 -17.3 5.8 13 230 A V H >< S+ 0 0 8 -4,-3.0 3,-1.7 1,-0.3 6,-0.2 0.733 88.4 72.1 -59.4 -26.1 11.0 -19.0 8.4 14 231 A A T 3< S+ 0 0 66 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.746 87.3 65.1 -62.4 -23.5 8.0 -18.8 6.0 15 232 A A T < S+ 0 0 35 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.500 88.9 73.9 -79.1 -4.8 9.6 -21.5 3.9 16 233 A V X - 0 0 2 -3,-1.7 3,-2.0 1,-0.1 4,-0.2 -0.841 61.5-167.9-117.6 94.7 9.4 -24.2 6.6 17 234 A P G > S+ 0 0 71 0, 0.0 3,-2.5 0, 0.0 4,-0.3 0.777 80.7 75.2 -47.9 -36.7 5.7 -25.4 7.1 18 235 A L G > S+ 0 0 15 58,-0.3 3,-1.3 1,-0.3 105,-0.1 0.824 89.6 57.9 -44.6 -40.7 6.7 -27.2 10.3 19 236 A F G X S+ 0 0 0 -3,-2.0 3,-1.7 1,-0.3 -1,-0.3 0.530 81.0 83.0 -76.8 -7.0 6.7 -23.8 12.1 20 237 A Q G < S+ 0 0 120 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.687 82.7 67.9 -63.4 -16.5 3.1 -23.0 11.1 21 238 A K G < S+ 0 0 84 -3,-1.3 2,-0.4 -4,-0.3 -1,-0.3 0.415 85.3 90.8 -83.3 -0.5 2.4 -25.1 14.2 22 239 A L S < S- 0 0 6 -3,-1.7 95,-0.0 4,-0.0 -3,-0.0 -0.822 70.6-134.1-103.6 137.0 3.9 -22.5 16.5 23 240 A G > - 0 0 37 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.332 39.5 -92.3 -75.5 166.5 1.9 -19.6 18.2 24 241 A P H > S+ 0 0 18 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.854 122.9 50.4 -48.0 -48.1 3.3 -16.0 18.2 25 242 A A H > S+ 0 0 65 2,-0.2 4,-1.5 1,-0.2 -3,-0.0 0.928 115.9 39.7 -60.7 -50.8 5.2 -16.3 21.5 26 243 A V H > S+ 0 0 37 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.893 111.5 59.4 -67.0 -40.7 7.0 -19.6 20.7 27 244 A L H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.903 103.5 51.5 -51.6 -46.9 7.6 -18.4 17.1 28 245 A V H X S+ 0 0 20 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.930 108.4 51.1 -58.4 -48.4 9.5 -15.4 18.4 29 246 A E H X S+ 0 0 69 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.926 114.1 43.9 -54.8 -48.2 11.8 -17.6 20.6 30 247 A I H >X S+ 0 0 8 -4,-2.3 4,-1.5 2,-0.2 3,-0.8 0.939 112.4 51.5 -63.6 -48.4 12.6 -19.8 17.6 31 248 A V H 3< S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.862 109.2 52.0 -58.0 -37.8 13.2 -16.9 15.2 32 249 A R H 3< S+ 0 0 112 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.777 112.8 45.5 -65.5 -29.6 15.5 -15.4 17.8 33 250 A A H << S+ 0 0 25 -4,-1.1 73,-0.4 -3,-0.8 -2,-0.2 0.624 92.8 96.8 -91.5 -17.7 17.5 -18.6 18.0 34 251 A L < - 0 0 10 -4,-1.5 2,-0.4 -3,-0.2 71,-0.2 -0.480 55.6-157.4 -79.5 146.1 17.8 -19.4 14.3 35 252 A R E -A 104 0A 44 69,-1.6 69,-2.6 -2,-0.2 2,-0.2 -0.990 13.2-134.4-126.0 124.8 20.9 -18.5 12.2 36 253 A A E +A 103 0A 47 -2,-0.4 2,-0.3 67,-0.2 67,-0.2 -0.531 28.5 174.5 -78.0 141.8 20.7 -18.1 8.4 37 254 A R E -A 102 0A 140 65,-2.3 65,-3.5 -2,-0.2 2,-0.5 -0.986 22.2-152.4-151.4 134.8 23.4 -19.7 6.3 38 255 A T E -A 101 0A 102 -2,-0.3 63,-0.2 63,-0.2 61,-0.1 -0.941 14.1-166.6-108.1 130.6 24.1 -20.1 2.6 39 256 A V E -A 100 0A 10 61,-2.7 61,-2.6 -2,-0.5 3,-0.1 -0.974 20.4-123.6-118.9 126.7 26.1 -23.2 1.4 40 257 A P > - 0 0 82 0, 0.0 3,-2.2 0, 0.0 56,-0.3 -0.331 46.4 -76.1 -69.3 151.7 27.6 -23.4 -2.1 41 258 A A T 3 S+ 0 0 61 1,-0.3 56,-0.2 54,-0.1 58,-0.2 -0.162 117.8 13.3 -49.1 126.6 26.7 -26.5 -4.3 42 259 A G T 3 S+ 0 0 55 54,-2.8 -1,-0.3 1,-0.3 55,-0.1 0.148 93.6 135.2 94.3 -17.2 28.6 -29.6 -3.2 43 260 A A < - 0 0 32 -3,-2.2 53,-2.6 52,-0.1 -1,-0.3 -0.349 59.4-107.6 -75.4 144.8 29.8 -28.3 0.1 44 261 A V E +D 95 0B 69 51,-0.2 51,-0.2 1,-0.2 3,-0.1 -0.446 34.0 172.8 -68.5 134.1 29.8 -30.2 3.4 45 262 A I E S+ 0 0 28 49,-3.1 2,-0.3 1,-0.5 50,-0.2 0.752 73.7 0.1-107.0 -51.1 27.1 -29.1 5.9 46 263 A C E S-D 94 0B 12 48,-1.7 48,-2.7 6,-0.0 -1,-0.5 -0.987 71.7-135.8-140.7 153.2 27.6 -31.9 8.5 47 264 A R > - 0 0 128 -2,-0.3 3,-1.5 46,-0.2 43,-0.3 -0.871 24.4-106.3-115.9 137.2 29.9 -34.9 8.5 48 265 A I T 3 S+ 0 0 101 -2,-0.4 43,-0.2 1,-0.2 45,-0.1 -0.226 103.8 22.5 -54.3 143.3 29.2 -38.5 9.5 49 266 A G T 3 S+ 0 0 48 41,-2.9 -1,-0.2 1,-0.3 42,-0.1 0.148 95.3 121.0 85.9 -19.6 30.6 -39.6 12.8 50 267 A E S < S- 0 0 87 -3,-1.5 40,-3.3 39,-0.1 -1,-0.3 -0.399 73.1 -99.2 -76.8 151.6 30.7 -36.1 14.2 51 268 A P - 0 0 104 0, 0.0 2,-0.8 0, 0.0 -4,-0.1 -0.533 36.1-126.9 -69.4 134.4 28.9 -35.0 17.4 52 269 A G + 0 0 21 36,-0.5 3,-0.1 -2,-0.2 35,-0.1 -0.762 40.6 159.5 -88.5 111.0 25.6 -33.2 16.5 53 270 A D + 0 0 74 -2,-0.8 54,-2.4 1,-0.2 2,-0.3 0.424 68.3 17.3-105.0 -3.5 25.4 -29.8 18.2 54 271 A R E -B 106 0A 78 52,-0.3 2,-0.3 53,-0.1 52,-0.2 -0.990 61.7-140.4-159.9 159.3 22.8 -28.4 15.9 55 272 A M E -B 105 0A 0 50,-2.8 50,-2.9 -2,-0.3 2,-0.3 -0.824 19.1-137.7-121.9 168.3 20.1 -29.2 13.2 56 273 A F E -BC 104 79A 14 23,-3.1 23,-2.2 -2,-0.3 2,-0.4 -0.913 5.9-154.7-130.2 151.6 19.1 -27.5 10.0 57 274 A F E -BC 103 78A 0 46,-2.2 46,-2.0 -2,-0.3 2,-0.5 -0.975 24.9-126.3-122.9 138.0 16.0 -26.5 8.0 58 275 A V E +B 102 0A 0 19,-2.9 18,-3.3 -2,-0.4 44,-0.2 -0.739 30.8 169.5 -87.7 125.8 16.1 -26.1 4.3 59 276 A V E - 0 0 16 42,-2.7 2,-0.3 -2,-0.5 43,-0.2 0.838 69.1 -5.2 -96.5 -50.5 14.7 -22.7 3.0 60 277 A E E S+B 101 0A 136 41,-1.2 41,-2.9 15,-0.1 -1,-0.4 -0.987 114.1 18.8-150.5 147.9 15.7 -22.8 -0.6 61 278 A G S S- 0 0 21 -2,-0.3 2,-0.3 39,-0.2 39,-0.2 -0.484 83.5 -93.7 81.8-161.0 17.7 -25.1 -2.8 62 279 A S - 0 0 11 37,-0.2 35,-2.2 -2,-0.2 36,-1.5 -0.975 21.1-137.5-152.0 162.0 18.3 -28.7 -1.6 63 280 A V E -EF 73 96B 0 10,-2.2 10,-1.8 -2,-0.3 2,-0.5 -0.836 14.3-132.7-120.2 161.4 20.8 -31.0 0.2 64 281 A S E -EF 72 95B 44 31,-3.5 31,-2.3 -2,-0.3 2,-0.6 -0.967 11.5-152.2-118.0 119.8 22.1 -34.5 -0.4 65 282 A V E -EF 71 94B 22 6,-3.1 2,-1.6 -2,-0.5 6,-1.5 -0.811 15.6-138.3 -90.5 122.3 22.2 -37.0 2.5 66 283 A A + 0 0 59 27,-3.2 27,-0.3 -2,-0.6 28,-0.1 -0.272 49.0 142.9 -84.3 52.0 25.0 -39.5 1.9 67 284 A T S S- 0 0 53 -2,-1.6 25,-0.1 2,-0.2 24,-0.0 -0.422 74.9 -90.4 -72.7 158.9 23.1 -42.7 3.0 68 285 A P S S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.897 134.0 33.3 -32.3 -54.4 23.9 -45.9 0.9 69 286 A N S S- 0 0 140 2,-0.0 -2,-0.2 0, 0.0 -4,-0.1 -0.895 108.3-132.5-106.9 96.0 21.1 -44.8 -1.3 70 287 A P - 0 0 88 0, 0.0 2,-0.4 0, 0.0 -4,-0.2 -0.106 15.1-148.6 -58.6 144.9 21.4 -41.0 -1.0 71 288 A V E -E 65 0B 75 -6,-1.5 -6,-3.1 2,-0.0 2,-0.7 -0.958 2.9-146.0-117.6 129.6 18.3 -38.8 -0.3 72 289 A E E -E 64 0B 124 -2,-0.4 2,-0.4 -8,-0.2 -8,-0.2 -0.861 16.4-157.9 -97.6 115.7 17.8 -35.3 -1.7 73 290 A L E -E 63 0B 20 -10,-1.8 -10,-2.2 -2,-0.7 24,-0.2 -0.758 9.9-161.3 -97.2 135.5 15.9 -33.0 0.8 74 291 A G > - 0 0 28 -2,-0.4 3,-2.4 1,-0.2 -16,-0.3 -0.322 38.8 -42.1-107.3-174.3 14.1 -29.9 -0.4 75 292 A P T 3 S+ 0 0 86 0, 0.0 -16,-0.2 0, 0.0 -1,-0.2 -0.182 125.7 24.4 -50.0 133.2 12.7 -26.7 1.0 76 293 A G T 3 S+ 0 0 17 -18,-3.3 -58,-0.3 1,-0.4 -17,-0.1 0.100 97.2 117.3 95.1 -21.1 10.8 -27.2 4.2 77 294 A A < - 0 0 24 -3,-2.4 -19,-2.9 -20,-0.1 -1,-0.4 -0.272 49.6-150.9 -75.5 164.3 12.8 -30.4 5.1 78 295 A F E -C 57 0A 16 -21,-0.2 2,-0.3 -3,-0.1 -21,-0.2 -0.959 12.6-178.3-134.7 155.4 15.0 -30.7 8.1 79 296 A F E +C 56 0A 7 -23,-2.2 -23,-3.1 -2,-0.3 15,-0.0 -0.989 57.8 54.5-153.1 152.2 18.2 -32.7 8.9 80 297 A G S > S+ 0 0 17 -2,-0.3 4,-0.9 -25,-0.2 -26,-0.1 0.395 72.5 114.1 101.3 2.1 20.5 -33.2 11.9 81 298 A E H > + 0 0 2 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.775 61.9 65.9 -74.9 -29.4 17.6 -34.2 14.2 82 299 A M H > S+ 0 0 44 1,-0.2 4,-2.7 2,-0.2 6,-0.3 0.921 103.0 44.8 -62.7 -46.6 18.7 -37.8 14.7 83 300 A A H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.864 112.7 52.5 -63.8 -39.1 21.9 -37.0 16.6 84 301 A L H < S+ 0 0 19 -4,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.789 115.2 42.1 -67.7 -28.9 20.0 -34.4 18.7 85 302 A I H < S+ 0 0 69 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.884 126.0 30.3 -83.1 -44.0 17.4 -37.0 19.6 86 303 A S H < S- 0 0 60 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.705 93.2-130.8 -90.4 -24.2 19.6 -40.0 20.3 87 304 A G < + 0 0 72 -4,-2.4 -4,-0.1 1,-0.3 -3,-0.1 0.308 69.1 124.3 84.1 -7.0 22.8 -38.3 21.5 88 305 A E S S- 0 0 126 -6,-0.3 -36,-0.5 1,-0.2 -1,-0.3 -0.277 70.2 -81.5 -79.9 166.4 24.7 -40.4 19.0 89 306 A P - 0 0 73 0, 0.0 -1,-0.2 0, 0.0 -39,-0.1 -0.258 63.9 -70.2 -65.3 156.4 27.0 -39.1 16.3 90 307 A E - 0 0 25 -40,-3.3 -41,-2.9 -43,-0.3 -40,-0.1 -0.240 42.2-147.6 -40.5 123.2 25.8 -37.8 12.9 91 308 A S S S+ 0 0 72 -43,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.632 72.3 7.6 -79.2 -14.7 24.5 -40.8 11.1 92 309 A A S S- 0 0 7 -45,-0.1 2,-0.3 -25,-0.1 -1,-0.1 -0.988 77.2-100.0-160.5 155.0 25.5 -39.5 7.6 93 310 A T - 0 0 30 -27,-0.3 -27,-3.2 -2,-0.3 2,-0.4 -0.645 35.1-159.6 -77.3 136.0 27.3 -36.7 5.8 94 311 A V E +DF 46 65B 8 -48,-2.7 -49,-3.1 -2,-0.3 -48,-1.7 -0.991 14.7 174.8-121.4 127.6 25.0 -34.0 4.4 95 312 A S E -DF 44 64B 25 -31,-2.3 -31,-3.5 -2,-0.4 2,-0.3 -0.878 40.5 -88.2-128.3 160.0 26.1 -31.7 1.6 96 313 A A E - F 0 63B 4 -53,-2.6 -54,-2.8 -56,-0.3 -33,-0.3 -0.541 30.5-169.8 -66.9 123.2 24.6 -28.9 -0.5 97 314 A A S S- 0 0 40 -35,-2.2 2,-0.3 -2,-0.3 -34,-0.2 0.867 81.7 -0.9 -79.8 -43.2 23.0 -30.6 -3.6 98 315 A T S S- 0 0 61 -36,-1.5 -56,-0.2 -57,-0.1 -1,-0.2 -0.769 116.0 -60.0-126.8 174.2 22.5 -27.2 -5.2 99 316 A T S S- 0 0 88 -2,-0.3 2,-0.4 -58,-0.2 -37,-0.2 -0.461 72.6-157.8 -56.3 128.6 23.5 -23.8 -3.6 100 317 A V E -A 39 0A 1 -61,-2.6 -61,-2.7 -39,-0.2 2,-0.5 -0.935 22.8-146.8-126.7 138.2 21.3 -24.0 -0.5 101 318 A S E -AB 38 60A 19 -41,-2.9 -42,-2.7 -2,-0.4 -41,-1.2 -0.895 32.1-177.2 -98.8 129.4 19.8 -21.5 1.9 102 319 A L E -AB 37 58A 0 -65,-3.5 -65,-2.3 -2,-0.5 2,-0.4 -0.845 29.0-149.4-129.2 161.7 19.6 -22.9 5.5 103 320 A L E -AB 36 57A 0 -46,-2.0 -46,-2.2 -2,-0.3 2,-0.3 -0.993 23.6-155.4-127.8 120.6 18.4 -22.1 9.0 104 321 A S E -AB 35 56A 4 -69,-2.6 -69,-1.6 -2,-0.4 2,-0.4 -0.770 7.5-166.1-103.0 145.3 20.3 -23.7 11.8 105 322 A L E - 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