==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 11-FEB-09 3G83 . COMPND 2 MOLECULE: PULMONARY SURFACTANT-ASSOCIATED PROTEIN D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.HEAD . 452 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 18.6 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 . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 0 0 3 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 2 1 0 0 RESIDUES PER ALPHA HELIX . 6 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 . 6 6 0 6 0 3 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 3 0 0 0 0 3 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 1 205 A A > 0 0 142 0, 0.0 3,-0.7 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -80.4 0.7 49.0 31.1 2 206 A S T >> + 0 0 83 1,-0.2 3,-0.9 2,-0.1 4,-0.8 0.294 360.0 97.4 -86.9 9.1 3.1 49.1 28.2 3 207 A L H >> S+ 0 0 20 1,-0.2 4,-1.7 2,-0.2 3,-0.5 0.816 70.5 67.0 -65.9 -31.0 4.3 45.6 29.3 4 208 A R H <> S+ 0 0 165 -3,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.823 99.8 51.4 -56.9 -31.1 2.0 44.1 26.7 5 209 A Q H <> S+ 0 0 114 -3,-0.9 4,-1.5 2,-0.2 -1,-0.2 0.738 105.6 52.0 -82.5 -24.6 4.3 45.7 24.1 6 210 A Q H < S+ 0 0 0 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.895 108.3 55.6 -60.6 -39.1 21.2 22.4 7.1 28 232 A E H 3< S+ 0 0 7 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.867 105.5 50.0 -61.4 -40.5 23.2 20.8 9.9 29 233 A L H 3X S+ 0 0 20 -4,-1.7 4,-2.7 -3,-0.1 -1,-0.2 0.543 85.2 128.6 -83.8 -5.9 21.8 17.3 9.3 30 234 A F T << S- 0 0 5 -3,-0.9 4,-0.1 -4,-0.6 271,-0.0 -0.859 83.6 -14.1 -99.3 124.3 22.5 17.3 5.6 31 235 A P T 4 S+ 0 0 27 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.956 139.1 40.9-106.9 12.2 24.0 15.0 4.6 32 236 A N T 4 S+ 0 0 57 -4,-0.3 11,-2.5 10,-0.0 2,-0.3 0.313 101.3 65.4-107.1 10.4 25.4 13.2 7.7 33 237 A G E < -A 42 0A 9 -4,-2.7 2,-0.3 9,-0.2 9,-0.2 -0.841 48.8-169.1-130.7 164.3 22.6 13.4 10.2 34 238 A Q E -A 41 0A 50 7,-2.3 7,-3.0 -2,-0.3 2,-0.4 -0.954 11.4-151.9-151.2 132.2 19.1 12.2 10.8 35 239 A S E +A 40 0A 46 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.836 14.0 175.9-104.9 146.6 16.6 13.2 13.5 36 240 A V E > -A 39 0A 25 3,-2.4 3,-2.3 -2,-0.4 2,-0.1 -0.922 65.6 -41.8-148.5 118.8 13.9 11.0 14.9 37 241 A G T 3 S- 0 0 76 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 -0.385 123.5 -26.9 56.2-129.3 11.7 12.3 17.6 38 242 A E T 3 S+ 0 0 174 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.3 0.362 121.2 95.1 -96.5 5.3 14.0 14.2 20.0 39 243 A K E < -A 36 0A 26 -3,-2.3 -3,-2.4 111,-0.0 2,-0.4 -0.691 56.4-159.3 -98.4 148.7 17.1 12.1 19.1 40 244 A I E -A 35 0A 3 111,-2.0 111,-2.3 -2,-0.3 2,-0.4 -0.985 1.1-160.4-131.1 119.6 19.7 13.1 16.5 41 245 A F E +AB 34 150A 0 -7,-3.0 -7,-2.3 -2,-0.4 2,-0.3 -0.802 13.6 177.5 -88.7 139.0 22.1 10.6 14.8 42 246 A K E -AB 33 149A 21 107,-2.6 107,-2.7 -2,-0.4 2,-0.3 -0.960 17.0-145.6-142.4 130.2 25.2 11.9 13.2 43 247 A T E - B 0 148A 2 -11,-2.5 105,-0.2 -2,-0.3 103,-0.0 -0.695 11.5-147.0 -91.8 145.0 28.0 10.0 11.5 44 248 A A E - 0 0 16 103,-2.3 -1,-0.1 -2,-0.3 104,-0.1 0.661 41.9-126.2 -76.5 -18.5 31.6 11.0 11.7 45 249 A G E S+ 0 0 28 102,-0.7 2,-0.3 1,-0.3 103,-0.1 0.548 76.8 79.6 84.6 8.0 31.9 9.5 8.2 46 250 A F E S- 0 0 75 101,-0.2 101,-2.2 99,-0.1 2,-0.3 -0.907 76.2-107.2-138.3 169.9 34.7 7.1 8.9 47 251 A V E + B 0 146A 53 -2,-0.3 99,-0.2 99,-0.2 97,-0.1 -0.718 34.4 165.7-102.4 151.0 35.3 3.7 10.5 48 252 A K E - B 0 145A 82 97,-2.3 97,-2.4 -2,-0.3 95,-0.0 -0.977 41.5 -94.2-150.1 157.2 36.9 2.8 13.9 49 253 A P E > - B 0 144A 27 0, 0.0 4,-2.3 0, 0.0 3,-0.3 -0.371 52.4 -98.0 -66.1 162.2 37.1 -0.2 16.2 50 254 A F H > S+ 0 0 16 91,-2.3 4,-3.1 93,-0.6 5,-0.3 0.865 119.6 51.5 -51.1 -51.2 34.4 -0.2 19.0 51 255 A T H > S+ 0 0 96 90,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.921 114.4 43.9 -56.6 -45.8 36.5 1.3 21.8 52 256 A E H > S+ 0 0 97 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.885 113.9 50.1 -65.3 -43.9 37.7 4.2 19.7 53 257 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.934 110.7 49.9 -59.1 -48.5 34.2 4.8 18.3 54 258 A Q H X S+ 0 0 70 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.892 110.6 50.3 -60.2 -41.5 32.7 4.8 21.8 55 259 A L H X S+ 0 0 88 -4,-2.0 4,-2.5 -5,-0.3 5,-0.2 0.883 107.0 53.8 -64.2 -42.5 35.3 7.3 23.0 56 260 A L H X S+ 0 0 50 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.908 112.9 44.2 -58.1 -43.6 34.7 9.7 20.1 57 261 A a H <>S+ 0 0 0 -4,-1.9 5,-2.5 2,-0.2 3,-0.3 0.941 114.5 46.2 -70.0 -48.1 31.0 9.8 20.9 58 262 A T H ><5S+ 0 0 73 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.928 111.7 51.9 -63.1 -43.1 31.2 10.1 24.7 59 263 A Q H 3<5S+ 0 0 130 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.796 106.1 56.1 -62.7 -27.2 33.9 12.8 24.4 60 264 A A T 3<5S- 0 0 30 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.387 125.2-104.2 -84.1 2.5 31.5 14.7 22.1 61 265 A G T < 5S+ 0 0 38 -3,-1.9 -3,-0.2 1,-0.3 2,-0.1 0.667 94.4 76.4 84.7 16.6 28.8 14.6 24.8 62 266 A G S S- 0 0 43 41,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.961 85.6 -99.2-159.2 167.8 12.4 1.5 18.4 70 274 A A H > S+ 0 0 65 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.842 122.4 55.5 -63.8 -32.8 11.7 0.5 14.8 71 275 A A H > S+ 0 0 62 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.928 109.2 45.5 -66.9 -43.5 11.5 4.2 13.9 72 276 A E H > S+ 0 0 29 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.889 111.4 53.4 -64.3 -38.1 14.9 4.9 15.4 73 277 A N H X S+ 0 0 4 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.901 108.0 49.4 -64.9 -41.0 16.4 1.9 13.6 74 278 A A H X S+ 0 0 47 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.877 110.3 51.1 -65.5 -38.2 15.1 3.0 10.2 75 279 A A H X S+ 0 0 6 -4,-1.8 4,-0.9 2,-0.2 3,-0.4 0.958 112.7 45.5 -64.7 -49.3 16.5 6.5 10.7 76 280 A L H >X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 3,-0.8 0.918 106.3 60.6 -57.4 -45.3 19.9 5.1 11.6 77 281 A Q H 3X S+ 0 0 56 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.875 95.8 63.2 -51.1 -38.4 19.6 2.7 8.6 78 282 A Q H 3X S+ 0 0 88 -4,-1.6 4,-2.5 -3,-0.4 -1,-0.2 0.896 105.0 44.4 -53.9 -44.6 19.4 5.8 6.3 79 283 A L H S+ 0 0 0 -4,-1.8 5,-1.5 2,-0.2 4,-1.4 0.937 113.6 44.4 -60.1 -46.4 24.3 3.4 7.0 81 285 A V H <5S+ 0 0 76 -4,-3.0 -2,-0.2 2,-0.2 -1,-0.2 0.914 111.4 54.0 -62.3 -44.7 22.9 3.1 3.5 82 286 A A H <5S+ 0 0 60 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.897 118.1 35.0 -58.7 -41.3 24.1 6.6 2.6 83 287 A K H <5S- 0 0 67 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.615 99.5-136.1 -89.4 -11.8 27.6 5.8 3.6 84 288 A N T <5 + 0 0 125 -4,-1.4 2,-0.4 -5,-0.2 -3,-0.2 0.902 68.0 114.8 54.9 42.0 27.4 2.1 2.4 85 289 A E < - 0 0 95 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.2 -0.966 69.3-122.6-142.9 124.7 29.2 1.1 5.7 86 290 A A - 0 0 18 -2,-0.4 60,-2.7 -3,-0.1 2,-0.3 -0.363 35.1-146.6 -59.4 146.2 27.8 -1.0 8.5 87 291 A A E -De 130 146A 0 43,-1.6 43,-2.5 58,-0.2 2,-0.3 -0.816 9.4-112.3-119.3 156.1 28.0 0.8 11.8 88 292 A F E -D 129 0A 0 58,-1.6 -23,-0.4 -2,-0.3 60,-0.3 -0.616 24.2-147.5 -77.4 143.5 28.5 -0.1 15.5 89 293 A L - 0 0 0 39,-3.0 39,-0.4 -2,-0.3 -23,-0.2 -0.539 25.6-113.4 -93.4 175.2 25.7 0.2 18.0 90 294 A S S S+ 0 0 3 -25,-1.9 2,-0.2 -26,-0.3 -24,-0.1 0.686 82.4 101.5 -80.7 -18.4 26.4 1.1 21.6 91 295 A M + 0 0 0 -26,-0.3 37,-0.4 37,-0.1 2,-0.3 -0.419 42.2 167.4 -87.1 143.3 25.3 -2.2 23.0 92 296 A T B -H 101 0B 22 9,-1.6 9,-2.3 -2,-0.2 35,-0.2 -0.950 37.3-145.3-142.5 158.1 27.4 -5.1 24.2 93 297 A D + 0 0 1 33,-1.3 6,-0.2 -2,-0.3 5,-0.2 -0.238 61.0 124.6-113.6 42.9 27.2 -8.4 26.1 94 298 A S S S+ 0 0 73 32,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.792 71.8 48.6 -70.3 -29.9 30.7 -8.0 27.5 95 299 A K S S+ 0 0 195 1,-0.3 2,-0.5 4,-0.2 -1,-0.2 0.965 129.0 12.2 -77.4 -54.5 29.5 -8.3 31.1 96 300 A T S > S- 0 0 75 3,-0.5 3,-2.5 0, 0.0 -1,-0.3 -0.940 89.1-119.9-127.6 109.2 27.3 -11.3 30.9 97 301 A E T 3 S+ 0 0 98 -2,-0.5 -3,-0.1 1,-0.3 29,-0.1 -0.160 98.3 20.5 -49.7 131.1 27.7 -13.3 27.6 98 302 A G T 3 S+ 0 0 55 -5,-0.2 2,-0.7 1,-0.1 -1,-0.3 0.233 102.1 97.0 94.2 -13.6 24.4 -13.5 25.8 99 303 A K < - 0 0 102 -3,-2.5 -3,-0.5 -6,-0.2 2,-0.3 -0.856 60.0-158.1-115.3 99.7 22.8 -10.5 27.5 100 304 A F + 0 0 14 -2,-0.7 8,-1.2 -7,-0.1 2,-0.3 -0.562 16.6 178.9 -79.9 134.3 23.1 -7.3 25.5 101 305 A T B -HI 92 107B 24 -9,-2.3 -9,-1.6 -2,-0.3 6,-0.2 -0.924 29.1-112.3-132.8 156.1 22.9 -4.0 27.4 102 306 A Y > - 0 0 3 4,-2.5 3,-2.4 -2,-0.3 -11,-0.1 -0.355 50.8 -91.1 -73.3 165.4 23.0 -0.3 26.8 103 307 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.727 128.8 60.1 -50.3 -27.0 26.0 1.7 28.2 104 308 A T T 3 S- 0 0 109 2,-0.1 3,-0.1 1,-0.0 -3,-0.0 0.685 119.5-110.0 -76.9 -19.9 23.9 2.3 31.3 105 309 A G S < S+ 0 0 43 -3,-2.4 2,-0.1 1,-0.4 -1,-0.0 0.329 72.8 138.0 106.6 -5.5 23.6 -1.4 32.0 106 310 A E - 0 0 75 1,-0.1 -4,-2.5 -5,-0.1 -1,-0.4 -0.460 57.1-109.2 -74.2 143.0 19.9 -1.7 31.1 107 311 A S B -I 101 0B 59 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.1 -0.334 46.8 -81.3 -68.5 154.6 18.7 -4.6 29.0 108 312 A L - 0 0 47 -8,-1.2 -1,-0.1 1,-0.1 3,-0.1 -0.258 33.6-172.6 -59.1 138.0 17.5 -4.1 25.4 109 313 A V S S+ 0 0 89 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.369 77.6 25.0-107.7 -0.9 14.0 -2.8 24.9 110 314 A Y + 0 0 45 -43,-0.1 2,-0.3 -41,-0.1 -1,-0.3 -0.967 65.0 175.4-156.7 145.7 14.2 -3.3 21.1 111 315 A S - 0 0 55 -2,-0.3 -41,-0.0 -3,-0.1 -43,-0.0 -0.981 19.2-169.7-150.4 155.7 16.2 -5.5 18.8 112 316 A N + 0 0 32 -2,-0.3 24,-2.5 -39,-0.0 -1,-0.0 -0.284 26.0 177.8-139.1 50.3 16.4 -6.2 15.1 113 317 A W B -f 136 0A 54 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.257 29.8-120.4 -59.1 137.5 18.6 -9.3 14.8 114 318 A A > - 0 0 14 22,-2.9 3,-2.5 1,-0.1 -1,-0.1 -0.391 53.0 -73.0 -66.1 154.9 19.3 -10.9 11.5 115 319 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 20,-0.0 -0.285 124.8 19.7 -53.3 133.3 18.2 -14.5 11.2 116 320 A G T 3 S+ 0 0 67 1,-0.3 -2,-0.1 -3,-0.1 21,-0.0 0.237 103.7 160.9 90.2 -12.5 20.6 -16.7 13.2 117 321 A E < + 0 0 48 -3,-2.5 -1,-0.3 19,-0.1 2,-0.1 -0.708 40.2 35.6-103.3 155.4 21.9 -13.8 15.3 118 322 A P + 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.557 68.1 151.3 -81.8 147.8 23.3 -13.1 17.8 119 323 A N - 0 0 77 19,-0.2 4,-0.2 -2,-0.1 3,-0.1 0.423 49.0-130.9-123.8 -0.4 25.5 -16.2 17.6 120 324 A D > - 0 0 35 5,-0.2 3,-2.3 1,-0.1 4,-0.1 0.930 33.0-149.0 48.8 54.7 28.8 -15.3 19.4 121 325 A D G > S+ 0 0 102 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 -0.217 75.1 6.8 -60.0 140.0 30.9 -16.6 16.5 122 326 A G G 3 S- 0 0 71 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.551 122.8 -81.7 65.9 6.3 34.2 -18.0 17.5 123 327 A G G < S+ 0 0 58 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.726 120.2 86.4 70.5 22.6 33.1 -17.5 21.1 124 328 A S < + 0 0 72 -3,-1.8 2,-0.5 -4,-0.1 17,-0.1 -0.244 41.3 117.6-154.0 55.9 34.1 -13.8 20.8 125 329 A E + 0 0 21 15,-0.1 15,-0.2 1,-0.1 -5,-0.2 -0.844 20.0 147.2-124.4 98.5 31.4 -11.5 19.4 126 330 A D + 0 0 40 -2,-0.5 -33,-1.3 13,-0.2 -32,-0.3 0.458 52.3 67.9-112.1 -4.9 30.4 -8.9 22.1 127 331 A b E S- G 0 139A 0 12,-2.0 12,-2.2 -35,-0.2 2,-0.4 -0.584 72.5-126.7-106.3 176.1 29.6 -5.8 20.0 128 332 A V E - G 0 138A 1 -39,-0.4 -39,-3.0 -37,-0.4 2,-0.3 -0.990 16.3-168.6-130.5 131.0 26.7 -5.1 17.5 129 333 A E E -DG 88 137A 3 8,-2.8 8,-2.3 -2,-0.4 2,-0.5 -0.876 13.2-144.6-110.6 148.1 26.8 -3.9 13.9 130 334 A I E -DG 87 136A 0 -43,-2.5 -43,-1.6 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-2,-0.3 3,-1.4 -15,-0.2 -15,-0.1 -0.316 36.9-132.7 -56.1 136.5 34.0 -8.8 17.4 141 345 A b T 3 S+ 0 0 34 1,-0.3 -91,-2.3 -17,-0.1 -90,-0.3 0.710 101.2 66.6 -66.9 -20.8 34.6 -5.4 19.0 142 346 A G T 3 S+ 0 0 59 -93,-0.2 -1,-0.3 -92,-0.1 -2,-0.1 0.596 79.9 99.5 -78.4 -11.2 38.0 -5.1 17.4 143 347 A E S < S- 0 0 92 -3,-1.4 -93,-0.6 1,-0.1 2,-0.5 -0.331 79.0-114.7 -71.6 158.6 36.6 -4.9 13.9 144 348 A K E +B 49 0A 132 -95,-0.2 2,-0.3 -97,-0.1 -97,-0.1 -0.859 41.8 166.0-101.4 129.8 36.2 -1.4 12.3 145 349 A R E -B 48 0A 36 -97,-2.4 -97,-2.3 -2,-0.5 -58,-0.2 -0.915 44.5 -73.6-138.8 163.1 32.8 -0.0 11.6 146 350 A L E -Be 47 87A 1 -60,-2.7 -58,-1.6 -2,-0.3 2,-0.6 -0.277 48.1-127.6 -56.1 136.0 31.1 3.3 10.7 147 351 A V E + 0 0 0 -101,-2.2 -103,-2.3 -60,-0.2 -102,-0.7 -0.805 34.9 169.0 -90.2 118.4 31.0 5.7 13.7 148 352 A V E -B 43 0A 0 -2,-0.6 -83,-2.2 -60,-0.3 2,-0.3 -0.989 11.4-167.6-130.5 122.3 27.5 7.1 14.4 149 353 A a E -BC 42 64A 0 -107,-2.7 -107,-2.6 -2,-0.4 2,-0.4 -0.710 10.0-142.7-103.9 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