==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 11-MAR-02 1L6O . COMPND 2 MOLECULE: SEGMENT POLARITY PROTEIN DISHEVELLED HOMOLOG DVL- . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR B.N.R.CHEYETTE,J.S.WAXMAN,J.R.MILLER,K.-I.TAKEMARU, . 304 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16075.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 32.2 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 . 4 1.3 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 . 21 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 13.2 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 2 0 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 4 0 3 6 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 0 0 0 0 1 2 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 1 251 A X 0 0 137 0, 0.0 89,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 133.3 75.1 51.5 40.8 2 252 A I E -A 89 0A 113 87,-0.2 2,-0.4 85,-0.0 87,-0.2 -0.856 360.0-166.6-102.0 136.8 76.4 54.7 42.0 3 253 A I E -A 88 0A 21 85,-2.2 85,-3.1 -2,-0.5 2,-0.5 -0.970 10.5-152.9-135.2 149.5 74.2 57.8 42.5 4 254 A T E -A 87 0A 81 -2,-0.4 2,-0.5 83,-0.2 83,-0.2 -0.915 16.7-170.6-121.0 117.0 74.7 61.4 43.1 5 255 A V E -A 86 0A 0 81,-4.3 81,-3.2 -2,-0.5 2,-0.4 -0.969 15.0-157.1-118.8 141.9 72.4 63.6 44.9 6 256 A T E -A 85 0A 92 -2,-0.5 2,-0.4 79,-0.2 79,-0.2 -0.886 12.8-164.5-107.2 118.5 71.9 67.3 45.6 7 257 A L E -A 84 0A 5 77,-2.6 77,-1.3 -2,-0.4 2,-1.0 -0.858 19.5-131.1-103.4 133.5 70.0 68.4 48.5 8 258 A N > - 0 0 84 -2,-0.4 4,-1.7 33,-0.2 3,-0.4 -0.834 16.9-171.5 -87.3 100.4 68.7 71.8 48.9 9 259 A X T 4 S+ 0 0 34 -2,-1.0 73,-0.2 1,-0.2 -1,-0.1 0.072 74.3 76.2 -77.5 26.0 69.8 73.0 52.4 10 260 A E T 4 S+ 0 0 154 71,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.848 104.2 26.8-100.3 -57.1 67.6 76.0 51.8 11 261 A K T 4 S+ 0 0 152 -3,-0.4 2,-0.3 30,-0.0 -2,-0.2 0.833 122.3 57.3 -68.6 -45.0 64.4 74.7 52.3 12 262 A Y < - 0 0 55 -4,-1.7 28,-0.1 1,-0.1 3,-0.1 -0.744 58.7-163.3 -87.6 149.6 65.5 71.9 54.6 13 263 A N S S+ 0 0 144 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.284 76.8 19.5-100.2 -2.8 67.4 72.5 57.9 14 264 A F S S- 0 0 95 25,-0.2 27,-2.2 1,-0.1 -1,-0.1 -0.977 70.1-121.5-163.5 159.0 68.7 68.8 58.2 15 265 A L - 0 0 0 276,-2.5 27,-2.2 -2,-0.3 28,-0.3 0.842 35.0-138.7 -80.5 -32.0 69.2 65.6 56.2 16 266 A G + 0 0 2 1,-0.2 21,-2.3 24,-0.2 2,-0.4 0.840 54.4 131.1 77.7 32.9 66.9 63.2 58.1 17 267 A I E -B 36 0A 1 19,-0.2 274,-1.6 25,-0.1 2,-0.3 -0.981 49.8-143.8-120.1 135.4 69.3 60.2 58.0 18 268 A S E - C 0 290A 12 17,-2.6 16,-2.0 -2,-0.4 2,-0.5 -0.796 19.6-141.9 -90.0 154.5 70.6 57.8 60.4 19 269 A I E -BC 33 289A 0 270,-1.9 269,-3.6 -2,-0.3 270,-0.6 -0.927 13.7-169.8-119.1 114.7 74.2 56.6 59.9 20 270 A V E -BC 32 287A 9 12,-2.7 12,-2.4 -2,-0.5 2,-0.4 -0.854 11.3-144.9-106.2 127.8 75.1 53.1 60.6 21 271 A G E -BC 31 286A 2 265,-2.2 265,-1.0 -2,-0.4 2,-0.6 -0.793 3.1-151.4 -98.6 122.3 78.8 51.8 60.8 22 272 A Q E +BC 30 285A 5 8,-2.6 8,-1.1 -2,-0.4 7,-0.7 -0.913 27.2 159.1 -97.2 125.3 80.1 48.5 59.6 23 273 A S + 0 0 42 261,-1.0 2,-0.2 -2,-0.6 5,-0.1 -0.997 7.9 168.0-158.2 144.7 83.0 47.2 61.3 24 274 A N - 0 0 62 -2,-0.4 99,-0.0 261,-0.0 101,-0.0 -0.516 64.1 -56.2-138.1-167.9 84.3 44.0 61.7 25 275 A E S S+ 0 0 177 -2,-0.2 98,-0.0 1,-0.2 -2,-0.0 0.609 149.3 30.5 -63.2 -7.0 87.4 42.4 62.8 26 276 A R S S- 0 0 197 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.678 97.2-160.4-109.1 -42.4 89.0 44.6 60.1 27 277 A G + 0 0 12 1,-0.1 3,-0.5 39,-0.0 40,-0.3 0.268 54.9 113.8 78.8 -9.1 86.4 47.3 60.6 28 278 A D + 0 0 115 1,-0.2 -5,-0.2 38,-0.1 -1,-0.1 0.208 31.8 125.2 -74.7 27.1 86.7 49.2 57.5 29 279 A G - 0 0 20 -7,-0.7 2,-0.2 1,-0.1 -1,-0.2 0.955 64.2-129.6 -52.1 -42.7 83.2 48.3 56.2 30 280 A G E -B 22 0A 19 -8,-1.1 -8,-2.6 -3,-0.5 2,-0.4 -0.800 25.7 -68.2 116.8-175.5 82.0 52.0 55.6 31 281 A I E -B 21 0A 2 23,-0.4 23,-2.2 -2,-0.2 2,-0.3 -0.912 43.4-167.7-130.3 142.4 79.0 53.8 56.6 32 282 A Y E -BD 20 53A 12 -12,-2.4 -12,-2.7 -2,-0.4 2,-0.5 -0.903 31.5-104.9-128.3 161.3 75.4 53.4 55.5 33 283 A I E -B 19 0A 2 19,-2.0 18,-3.1 16,-0.3 -14,-0.2 -0.751 33.0-176.8 -81.1 122.3 72.1 55.1 55.6 34 284 A G E - 0 0 9 -16,-2.0 2,-0.3 -2,-0.5 -1,-0.1 0.920 64.6 -8.4 -86.2 -51.9 69.9 53.2 58.4 35 285 A S E - 0 0 34 -17,-0.2 -17,-2.6 111,-0.1 2,-0.5 -0.969 58.3-135.9-147.3 162.3 66.7 55.1 58.0 36 286 A I E -B 17 0A 41 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.962 19.8-142.0-121.5 121.0 65.4 58.0 56.5 37 287 A X > - 0 0 92 -21,-2.3 3,-1.6 -2,-0.5 6,-0.5 -0.469 17.8-122.7 -81.1 130.6 63.0 60.6 58.3 38 288 A K T 3 S+ 0 0 173 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.352 98.4 47.4 -63.8 144.0 60.2 62.3 56.8 39 289 A G T 3 S+ 0 0 42 1,-0.3 -1,-0.3 -2,-0.1 -25,-0.2 0.219 93.2 96.7 107.0 -26.7 60.7 65.9 57.1 40 290 A G S <> S- 0 0 1 -3,-1.6 4,-1.2 -24,-0.2 -1,-0.3 -0.275 86.0 -99.6 -93.6 171.6 64.3 66.1 55.9 41 291 A A H > S+ 0 0 3 -27,-2.2 4,-0.5 1,-0.2 -33,-0.2 0.894 115.3 53.8 -64.2 -29.6 66.1 66.8 52.7 42 292 A V H >> S+ 0 0 2 -27,-2.2 4,-1.6 1,-0.2 3,-0.9 0.886 104.2 51.1 -71.7 -44.8 66.7 63.1 51.8 43 293 A A H 34 S+ 0 0 35 -6,-0.5 -1,-0.2 -28,-0.3 -2,-0.2 0.834 105.9 60.1 -53.8 -32.4 63.2 61.9 52.0 44 294 A A H 3< S+ 0 0 54 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.714 104.8 49.2 -75.0 -17.5 62.3 64.8 49.7 45 295 A D H << S- 0 0 33 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.888 87.4-152.3 -93.6 -29.0 64.5 63.6 47.1 46 296 A G < + 0 0 24 -4,-1.6 -3,-0.1 261,-0.1 -1,-0.1 0.125 65.0 98.1 94.3 -26.0 63.5 60.0 46.9 47 297 A R + 0 0 44 -5,-0.2 2,-0.3 2,-0.0 -4,-0.1 0.746 64.0 68.6 -71.4 -45.7 66.7 58.5 45.7 48 298 A I - 0 0 10 -6,-0.3 -2,-0.1 42,-0.1 179,-0.0 -0.656 59.6-174.4 -77.0 147.1 68.5 57.2 48.6 49 299 A E > - 0 0 7 -2,-0.3 3,-2.3 -14,-0.0 -16,-0.3 -0.938 37.4 -79.2-136.9 160.7 67.2 54.2 50.6 50 300 A P T 3 S+ 0 0 24 0, 0.0 -16,-0.2 0, 0.0 41,-0.2 -0.209 117.4 36.2 -60.7 144.0 68.3 52.4 53.8 51 301 A G T 3 S+ 0 0 13 -18,-3.1 243,-0.2 1,-0.3 41,-0.1 0.167 82.9 135.5 96.3 -24.6 71.1 50.3 53.2 52 302 A D < - 0 0 0 -3,-2.3 -19,-2.0 -19,-0.2 2,-0.5 -0.249 54.0-125.7 -50.1 133.4 72.8 52.6 50.7 53 303 A X E -DE 32 89A 52 36,-3.4 36,-2.4 -21,-0.2 2,-0.9 -0.762 14.8-132.3 -85.9 133.3 76.5 53.1 51.3 54 304 A L E + E 0 88A 5 -23,-2.2 -23,-0.4 -2,-0.5 34,-0.2 -0.685 32.2 165.6 -92.3 121.8 77.8 56.6 51.7 55 305 A L E - 0 0 17 32,-1.9 7,-3.1 -2,-0.9 8,-0.7 0.787 58.3 -4.0-100.0 -38.7 80.9 57.2 49.5 56 306 A Q E -FE 61 87A 60 31,-1.7 31,-2.5 5,-0.2 2,-0.4 -0.950 48.3-155.1-162.0 143.3 81.4 60.8 49.4 57 307 A V E > S-FE 60 86A 0 3,-1.7 3,-3.0 -2,-0.3 29,-0.2 -0.960 74.2 -29.4-125.9 133.0 80.0 64.2 50.5 58 308 A N T 3 S- 0 0 45 27,-2.6 -1,-0.2 -2,-0.4 28,-0.1 0.908 127.7 -39.8 36.1 59.1 80.7 67.5 48.8 59 309 A D T 3 S+ 0 0 148 1,-0.2 2,-0.4 26,-0.2 -1,-0.3 0.128 110.7 113.5 93.3 -45.3 84.0 66.5 47.6 60 310 A I E < -F 57 0A 71 -3,-3.0 -3,-1.7 13,-0.0 2,-0.4 -0.678 57.5-143.4 -77.5 130.7 85.4 64.6 50.5 61 311 A N E -F 56 0A 65 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.2 -0.804 16.6-175.3 -98.4 132.8 85.9 61.0 49.7 62 312 A F > + 0 0 10 -7,-3.1 3,-1.9 -2,-0.4 -6,-0.2 0.381 52.9 105.2-106.3 -3.8 85.1 58.5 52.7 63 313 A E T 3 S+ 0 0 136 -8,-0.7 -1,-0.1 1,-0.3 -7,-0.1 0.758 93.6 27.8 -55.4 -25.5 86.1 55.2 51.1 64 314 A N T 3 S+ 0 0 151 -3,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.189 97.1 100.8-122.4 24.4 89.3 55.0 53.1 65 315 A X S < S- 0 0 54 -3,-1.9 -3,-0.0 1,-0.1 2,-0.0 -0.689 81.4 -99.6 -83.8 164.9 88.5 56.9 56.3 66 316 A S > - 0 0 58 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.264 38.5-107.6 -52.6 151.3 87.7 55.1 59.5 67 317 A N H > S+ 0 0 13 -40,-0.3 4,-1.7 1,-0.2 5,-0.2 0.882 119.9 53.2 -50.1 -43.6 83.9 55.1 60.1 68 318 A D H > S+ 0 0 79 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.871 110.4 44.7 -74.7 -35.4 84.4 57.7 63.0 69 319 A D H > S+ 0 0 81 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.915 109.2 55.5 -70.9 -39.2 86.4 60.2 60.9 70 320 A A H X S+ 0 0 2 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.947 113.0 43.8 -61.2 -35.9 84.0 59.9 57.9 71 321 A V H X S+ 0 0 12 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.878 107.4 58.4 -77.3 -36.7 81.1 60.8 60.3 72 322 A R H X S+ 0 0 142 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.946 110.4 44.1 -54.3 -38.1 83.1 63.5 61.9 73 323 A V H X S+ 0 0 36 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.884 110.5 52.9 -73.2 -42.5 83.4 65.1 58.5 74 324 A L H >X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 3,-0.6 0.953 109.3 52.5 -53.9 -50.5 79.6 64.6 57.6 75 325 A R H 3X S+ 0 0 124 -4,-2.6 4,-1.4 1,-0.3 -2,-0.2 0.946 108.5 49.9 -57.7 -39.1 78.7 66.3 60.9 76 326 A D H 3< S+ 0 0 111 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.897 110.0 49.6 -75.8 -22.1 80.8 69.3 60.2 77 327 A I H X< S+ 0 0 32 -4,-1.4 3,-1.4 -3,-0.6 -1,-0.2 0.928 107.8 49.1 -85.0 -32.1 79.4 69.7 56.8 78 328 A V H 3< S+ 0 0 25 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.719 102.2 71.0 -73.1 -12.4 75.8 69.6 57.6 79 329 A H T 3< S+ 0 0 136 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.2 0.371 95.9 61.5 -85.6 11.9 76.7 72.1 60.2 80 330 A K S < S- 0 0 134 -3,-1.4 2,-0.1 2,-0.1 -3,-0.0 -0.870 87.7-101.6-137.2 165.9 77.3 74.7 57.7 81 331 A P S S+ 0 0 119 0, 0.0 -71,-0.1 0, 0.0 -2,-0.1 -0.448 71.6 74.7 -82.4 162.5 75.4 76.5 55.2 82 332 A G S S- 0 0 39 -73,-0.2 -2,-0.1 -2,-0.1 -73,-0.0 -0.361 84.6 -55.9 116.8 154.0 75.6 75.6 51.7 83 333 A P - 0 0 88 0, 0.0 2,-0.5 0, 0.0 -75,-0.1 -0.218 48.2-143.0 -66.2 152.9 74.3 72.8 49.3 84 334 A I E -A 7 0A 3 -77,-1.3 -77,-2.6 2,-0.0 2,-0.4 -0.997 11.8-165.2-129.3 119.9 75.2 69.2 50.2 85 335 A V E -A 6 0A 45 -2,-0.5 -27,-2.6 -79,-0.2 2,-0.5 -0.974 9.1-172.7-104.8 131.1 76.0 66.7 47.5 86 336 A L E -AE 5 57A 0 -81,-3.2 -81,-4.3 -2,-0.4 2,-0.5 -0.947 11.1-166.1-129.3 143.3 76.0 63.1 48.3 87 337 A T E +AE 4 56A 20 -31,-2.5 -32,-1.9 -2,-0.5 -31,-1.7 -0.947 16.5 173.2-133.0 141.4 77.0 60.2 46.5 88 338 A V E -AE 3 54A 0 -85,-3.1 -85,-2.2 -2,-0.5 2,-0.6 -0.946 33.0-121.8-135.8 155.4 76.2 56.7 47.5 89 339 A A E -AE 2 53A 26 -36,-2.4 -36,-3.4 -2,-0.3 -87,-0.2 -0.873 38.4-129.7-102.8 136.6 76.4 53.2 46.4 90 340 A K - 0 0 18 -89,-2.5 -38,-0.1 -2,-0.6 -39,-0.1 -0.393 27.3 -92.2 -82.6 147.8 73.1 51.7 46.3 91 341 A L - 0 0 15 -42,-0.2 137,-0.3 -41,-0.2 2,-0.1 -0.290 39.4-155.5 -52.7 133.9 72.2 48.4 48.0 92 342 A E B -h 295 0B 113 202,-0.6 204,-5.0 -41,-0.1 -1,-0.1 -0.450 9.4-171.8 -89.0-176.3 72.4 45.2 46.1 93 343 A H + 0 0 71 202,-0.3 -1,-0.1 -2,-0.1 205,-0.0 0.449 33.7 130.1-124.3-111.2 70.8 41.8 46.4 94 344 A H 0 0 143 201,-0.0 203,-0.1 203,-0.0 -2,-0.0 0.690 360.0 360.0 18.2 99.2 70.9 38.3 45.1 95 345 A H 0 0 129 202,-0.3 22,-0.1 68,-0.0 203,-0.0 0.489 360.0 360.0 31.7 360.0 71.0 36.2 48.2 96 !* 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 97 251 B X 0 0 167 0, 0.0 89,-2.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 114.5 69.8 44.3 74.5 98 252 B I E -I 185 0B 84 87,-0.2 2,-0.3 88,-0.1 87,-0.2 -0.576 360.0-175.0-116.4-177.8 67.5 42.0 73.1 99 253 B I E -I 184 0B 44 85,-1.0 85,-2.1 -2,-0.2 2,-0.3 -0.932 10.4-143.7-175.2 151.9 64.0 41.9 73.0 100 254 B T E -I 183 0B 71 -2,-0.3 2,-0.4 83,-0.2 83,-0.3 -0.755 12.2-159.5-126.9 171.0 61.4 39.4 71.8 101 255 B V E -I 182 0B 1 81,-3.2 81,-1.3 -2,-0.3 2,-0.6 -0.844 17.3-150.3-163.0 132.7 58.1 39.5 70.2 102 256 B T E -I 181 0B 99 -2,-0.4 2,-0.8 79,-0.2 79,-0.2 -0.638 14.7-166.2-101.3 132.6 54.9 37.9 69.4 103 257 B L - 0 0 9 77,-2.8 2,-0.6 -2,-0.6 5,-0.1 -0.636 14.7-149.2-119.3 93.2 53.0 38.7 66.2 104 258 B N > - 0 0 90 -2,-0.8 3,-1.8 1,-0.2 4,-0.3 -0.308 11.6-165.6 -56.7 103.5 49.5 37.5 66.0 105 259 B X T 3 S+ 0 0 26 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.0 0.217 72.6 91.9 -76.4 12.6 49.6 37.0 62.3 106 260 B E T 3 S+ 0 0 158 1,-0.2 -1,-0.3 71,-0.1 -2,-0.1 0.624 89.3 39.2 -81.6 -23.0 45.9 36.9 62.6 107 261 B K S < S+ 0 0 174 -3,-1.8 2,-0.3 30,-0.0 -1,-0.2 0.446 121.4 51.5-102.6 3.2 45.6 40.6 62.1 108 262 B Y - 0 0 70 -4,-0.3 3,-0.1 -5,-0.1 28,-0.1 -0.838 58.8-148.6-139.7 168.7 48.2 40.6 59.4 109 263 B N S S- 0 0 108 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.484 84.6 -0.3-114.8 0.5 49.5 39.1 56.2 110 264 B F - 0 0 21 1,-0.1 27,-1.7 90,-0.1 -1,-0.2 -0.994 69.7-102.5-179.9 163.6 53.1 39.6 56.8 111 265 B L - 0 0 0 189,-3.2 27,-4.0 -2,-0.3 28,-0.3 0.867 47.4-132.1 -71.6 -39.6 55.8 40.9 59.1 112 266 B G + 0 0 2 1,-0.3 21,-1.1 25,-0.2 2,-0.4 0.871 62.4 109.5 93.0 43.5 56.6 44.1 57.3 113 267 B I E -J 132 0B 0 19,-0.2 187,-3.0 25,-0.0 2,-0.3 -0.997 52.3-145.1-143.7 148.1 60.3 44.0 57.2 114 268 B S E - 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