==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 07-JUL-11 3ZTG . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE RBBP6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.KAPPO,E.AB,R.A.ATKINSON,A.FARO,V.MULEYA,T.MULAUDZI,J.O.P . 184 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11647.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 50.5 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 . 18 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.3 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 . 2 1.1 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 . 11 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.7 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 2 0 0 0 2 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 244 A G 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 180.0 -6.1 21.5 -15.7 2 245 A P - 0 0 120 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.189 360.0-135.8 -73.4 169.5 -4.9 21.0 -12.1 3 246 A L S S+ 0 0 123 1,-0.1 5,-0.2 2,-0.1 0, 0.0 -0.975 75.0 51.6-129.9 141.3 -6.7 18.8 -9.5 4 247 A G S S+ 0 0 45 3,-1.5 4,-0.1 -2,-0.4 -1,-0.1 0.364 72.4 108.2 116.8 -3.3 -7.5 19.6 -5.9 5 248 A S S S- 0 0 92 2,-0.4 3,-0.1 -3,-0.1 -2,-0.1 0.996 109.3 -35.4 -67.4 -66.2 -9.1 23.0 -6.3 6 249 A E S S+ 0 0 187 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.327 131.4 44.5-139.2 -3.3 -12.7 22.2 -5.6 7 250 A D + 0 0 118 2,-0.0 -3,-1.5 0, 0.0 -2,-0.4 -0.989 53.1 154.5-150.0 138.9 -13.0 18.7 -7.0 8 251 A D - 0 0 41 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.0 -0.895 28.8-136.7-165.5 127.3 -10.8 15.6 -6.9 9 252 A P - 0 0 97 0, 0.0 -2,-0.0 0, 0.0 -6,-0.0 -0.599 29.7-105.9 -87.4 154.3 -11.7 11.9 -7.3 10 253 A I - 0 0 31 -2,-0.2 5,-0.1 10,-0.1 2,-0.1 -0.683 37.2-129.1 -83.5 122.2 -10.2 9.1 -5.1 11 254 A P >> - 0 0 34 0, 0.0 3,-1.9 0, 0.0 4,-0.7 -0.331 16.6-116.7 -70.8 153.1 -7.6 7.0 -6.9 12 255 A D T 34 S+ 0 0 50 1,-0.3 155,-0.1 2,-0.2 5,-0.1 0.488 108.1 77.2 -68.2 -1.2 -7.6 3.2 -7.1 13 256 A E T 34 S+ 0 0 15 1,-0.1 -1,-0.3 154,-0.1 155,-0.1 0.449 119.2 7.6 -87.7 -1.4 -4.3 3.2 -5.2 14 257 A L T <4 S+ 0 0 10 -3,-1.9 9,-0.8 61,-0.1 2,-0.4 0.197 108.5 102.3-160.7 12.9 -6.2 4.0 -1.9 15 258 A L E < S-A 22 0A 27 -4,-0.7 7,-0.3 7,-0.2 2,-0.3 -0.904 70.3-122.1-109.3 133.3 -9.8 3.7 -2.9 16 259 A C E > -A 21 0A 0 5,-3.0 5,-0.7 -2,-0.4 4,-0.4 -0.546 12.0-157.5 -73.9 133.1 -11.9 0.6 -2.0 17 260 A L T 5S+ 0 0 33 18,-0.4 -1,-0.2 -2,-0.3 19,-0.1 0.870 88.4 62.1 -77.3 -35.8 -13.4 -1.1 -5.0 18 261 A I T 5S+ 0 0 60 1,-0.2 -1,-0.2 2,-0.1 18,-0.1 0.891 123.1 17.9 -58.9 -46.6 -16.2 -2.8 -3.0 19 262 A C T 5S- 0 0 59 2,-0.3 -1,-0.2 0, 0.0 -2,-0.2 0.350 100.5-126.8-108.2 5.9 -17.8 0.5 -1.9 20 263 A K T 5S+ 0 0 159 -4,-0.4 2,-0.3 1,-0.2 -3,-0.2 0.820 77.7 95.1 52.6 35.0 -16.1 2.6 -4.6 21 264 A D E > - 0 0 0 5,-1.8 3,-1.1 -2,-0.3 4,-0.9 -0.885 6.3-152.3-103.7 118.8 -6.1 -9.8 0.2 30 273 A P T 34 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 0.332 88.5 72.2 -71.8 9.6 -3.4 -12.5 -0.2 31 274 A C T 34 S- 0 0 36 3,-0.1 28,-0.1 31,-0.1 30,-0.0 0.813 127.9 -14.6 -92.6 -34.7 -5.3 -13.9 -3.1 32 275 A C T <4 S- 0 0 25 -3,-1.1 129,-1.5 2,-0.2 131,-0.0 0.558 89.7-109.7-134.6 -48.3 -4.6 -11.2 -5.6 33 276 A G < + 0 0 0 -4,-0.9 131,-0.3 1,-0.3 130,-0.1 0.280 65.2 137.3 129.7 -10.6 -3.3 -8.2 -3.7 34 277 A N - 0 0 10 128,-0.1 -5,-1.8 -5,-0.1 2,-0.4 -0.308 43.5-138.1 -66.1 150.6 -6.1 -5.6 -3.9 35 278 A S E +B 28 0B 0 -7,-0.2 -18,-0.4 -20,-0.2 2,-0.3 -0.914 29.3 157.1-116.1 140.3 -6.9 -3.6 -0.8 36 279 A Y E -B 27 0B 0 -9,-1.4 -9,-2.1 -2,-0.4 -14,-0.1 -0.900 50.1 -59.0-147.9 173.8 -10.3 -2.8 0.6 37 280 A C > - 0 0 10 -2,-0.3 4,-3.0 -11,-0.2 5,-0.4 -0.311 45.9-126.0 -56.6 140.6 -12.1 -1.8 3.8 38 281 A D H > S+ 0 0 58 -14,-0.4 4,-1.4 1,-0.2 -1,-0.1 0.881 113.8 44.5 -57.4 -38.1 -11.7 -4.5 6.5 39 282 A E H > S+ 0 0 149 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.889 114.0 49.3 -73.3 -40.3 -15.5 -4.5 6.8 40 283 A C H > S+ 0 0 20 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.967 114.4 42.0 -64.3 -55.0 -16.1 -4.5 3.0 41 284 A I H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 5,-0.2 0.863 113.4 55.3 -62.4 -34.9 -13.7 -7.4 2.2 42 285 A R H X S+ 0 0 87 -4,-1.4 4,-2.7 -5,-0.4 -1,-0.2 0.944 106.1 51.0 -61.9 -46.8 -14.9 -9.3 5.2 43 286 A T H X S+ 0 0 73 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.880 105.7 56.2 -58.4 -41.7 -18.5 -9.1 3.9 44 287 A A H X S+ 0 0 19 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.931 114.5 37.4 -58.4 -48.3 -17.5 -10.4 0.5 45 288 A L H < S+ 0 0 4 -4,-1.8 6,-0.3 1,-0.2 -1,-0.2 0.842 114.6 56.1 -73.3 -34.5 -16.0 -13.5 1.9 46 289 A L H < S+ 0 0 120 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.856 112.8 40.4 -65.7 -37.0 -18.7 -13.9 4.6 47 290 A E H < S+ 0 0 164 -4,-2.4 2,-0.7 -5,-0.2 -1,-0.2 0.704 107.9 68.8 -85.9 -21.3 -21.5 -13.9 2.1 48 291 A S >< - 0 0 36 -4,-1.2 3,-2.1 -5,-0.3 -1,-0.1 -0.868 60.6-167.4-105.1 108.7 -19.7 -16.0 -0.5 49 292 A D T 3 S+ 0 0 145 -2,-0.7 -1,-0.2 1,-0.3 -4,-0.1 0.803 93.2 57.7 -61.0 -28.6 -19.2 -19.7 0.7 50 293 A E T 3 S- 0 0 125 -3,-0.1 -1,-0.3 2,-0.0 11,-0.2 0.499 113.6-121.8 -79.2 -4.2 -16.8 -20.1 -2.2 51 294 A H < - 0 0 65 -3,-2.1 2,-0.5 -6,-0.3 10,-0.5 0.855 40.5-168.9 62.8 35.7 -14.8 -17.2 -0.8 52 295 A T - 0 0 46 -8,-0.2 -1,-0.2 7,-0.2 7,-0.2 -0.430 18.4-128.1 -62.0 109.6 -15.2 -15.5 -4.1 53 296 A C > - 0 0 1 5,-0.7 4,-1.1 -2,-0.5 2,-0.5 -0.374 10.3-130.6 -60.7 137.2 -12.9 -12.5 -4.1 54 297 A P T 4 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.036 101.4 26.6 -81.4 34.7 -14.7 -9.2 -5.0 55 298 A T T 4 S+ 0 0 45 -2,-0.5 -3,-0.0 -21,-0.0 -2,-0.0 0.346 134.5 23.0-158.1 -47.3 -12.1 -8.4 -7.6 56 299 A C T 4 S- 0 0 57 -22,-0.0 -4,-0.0 2,-0.0 -3,-0.0 0.526 94.2-126.4-108.1 -12.4 -10.4 -11.4 -9.0 57 300 A H < + 0 0 141 -4,-1.1 -5,-0.1 1,-0.1 0, 0.0 0.897 44.8 175.5 66.0 43.5 -13.2 -13.8 -8.2 58 301 A Q - 0 0 62 -7,-0.1 -5,-0.7 1,-0.1 3,-0.1 -0.161 27.8-152.8 -71.2 172.1 -10.9 -16.2 -6.3 59 302 A N S S+ 0 0 108 -7,-0.2 -7,-0.2 1,-0.1 -1,-0.1 0.048 80.1 55.5-139.0 27.8 -12.2 -19.3 -4.5 60 303 A D S S+ 0 0 130 -9,-0.4 -9,-0.1 2,-0.0 2,-0.1 -0.116 76.1 109.2-155.4 44.2 -9.7 -19.9 -1.7 61 304 A V - 0 0 9 -10,-0.5 -9,-0.1 -11,-0.2 -32,-0.0 -0.264 43.5-157.5-106.6-163.6 -9.4 -16.8 0.4 62 305 A S > - 0 0 38 -2,-0.1 3,-0.6 -11,-0.1 4,-0.1 -0.879 30.8-123.5-177.4 145.7 -10.5 -15.9 3.9 63 306 A P T 3 S+ 0 0 26 0, 0.0 3,-0.1 0, 0.0 -21,-0.1 0.554 114.9 56.3 -71.7 -7.9 -11.3 -12.9 6.2 64 307 A D T 3 S+ 0 0 147 1,-0.2 -22,-0.0 -22,-0.1 -3,-0.0 0.704 96.9 61.1 -94.1 -23.3 -8.6 -14.2 8.6 65 308 A A S < S+ 0 0 42 -3,-0.6 2,-0.4 2,-0.0 -1,-0.2 0.393 75.1 125.7 -83.8 2.9 -5.9 -14.2 5.9 66 309 A L - 0 0 23 -4,-0.1 -37,-0.2 -3,-0.1 2,-0.2 -0.500 48.5-155.2 -67.0 121.7 -6.4 -10.4 5.5 67 310 A I E -C 28 0B 14 -39,-1.9 -39,-2.2 -2,-0.4 2,-0.9 -0.489 21.9-100.3 -95.5 168.6 -3.0 -8.7 6.0 68 311 A A E -C 27 0B 30 57,-1.5 2,-1.9 -41,-0.2 -41,-0.2 -0.776 24.6-154.0 -95.9 106.7 -2.3 -5.2 7.2 69 312 A N > + 0 0 0 -2,-0.9 4,-2.1 -43,-0.8 5,-0.2 -0.569 16.7 179.4 -80.5 82.8 -1.4 -2.9 4.2 70 313 A K H > S+ 0 0 73 -2,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.911 79.2 49.8 -46.9 -51.2 0.6 -0.4 6.2 71 314 A F H > S+ 0 0 0 55,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.893 107.5 53.8 -59.6 -45.1 1.3 1.6 3.1 72 315 A L H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.950 109.4 47.2 -54.7 -54.9 -2.3 1.8 2.1 73 316 A R H X S+ 0 0 75 -4,-2.1 4,-1.8 -47,-0.3 -1,-0.2 0.839 112.4 51.1 -57.7 -36.3 -3.4 3.2 5.4 74 317 A Q H X S+ 0 0 67 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.932 110.2 48.1 -68.4 -45.4 -0.6 5.7 5.3 75 318 A A H X S+ 0 0 8 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.925 110.8 51.2 -60.5 -47.4 -1.5 6.9 1.8 76 319 A V H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.905 109.0 51.7 -56.5 -43.9 -5.2 7.3 2.8 77 320 A N H X S+ 0 0 71 -4,-1.8 4,-1.0 -5,-0.2 -1,-0.2 0.887 114.5 42.2 -62.7 -40.4 -4.2 9.3 5.8 78 321 A N H >X S+ 0 0 60 -4,-2.0 4,-1.0 2,-0.2 3,-0.6 0.949 113.4 51.4 -72.2 -48.7 -2.1 11.7 3.8 79 322 A F H >X>S+ 0 0 23 -4,-3.2 4,-2.0 1,-0.3 3,-1.1 0.913 106.4 55.1 -53.6 -48.7 -4.6 12.0 0.9 80 323 A K H 3X>S+ 0 0 38 -4,-2.6 4,-1.2 1,-0.3 5,-0.5 0.843 110.2 46.8 -54.7 -35.2 -7.4 12.8 3.3 81 324 A N H <<5S+ 0 0 129 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.625 108.9 56.1 -84.6 -14.2 -5.3 15.7 4.7 82 325 A E H <<5S+ 0 0 151 -3,-1.1 -2,-0.2 -4,-1.0 -3,-0.1 0.950 124.8 18.2 -80.6 -55.1 -4.4 17.0 1.2 83 326 A T H <5S- 0 0 52 -4,-2.0 -2,-0.2 2,-0.0 -3,-0.2 0.799 107.1-116.7 -85.5 -30.3 -7.9 17.5 -0.3 84 327 A G T << + 0 0 48 -4,-1.2 2,-0.2 -5,-0.6 -3,-0.2 0.713 46.3 177.9 97.8 27.5 -9.6 17.5 3.1 85 328 A Y < + 0 0 50 -5,-0.5 2,-0.3 -6,-0.4 -1,-0.2 -0.463 20.2 121.5 -68.1 130.9 -11.7 14.4 2.6 86 329 A T - 0 0 112 -2,-0.2 2,-0.3 -5,-0.0 -5,-0.0 -0.957 36.5-150.8-172.7 174.3 -13.8 13.4 5.5 87 330 A K - 0 0 119 -2,-0.3 2,-0.7 0, 0.0 -2,-0.0 -0.888 42.1 -61.7-149.5 179.6 -17.4 12.8 6.6 88 331 A R - 0 0 210 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.580 51.6-166.4 -75.5 111.3 -19.7 12.9 9.6 89 332 A L - 0 0 134 -2,-0.7 2,-0.3 2,-0.0 -3,-0.0 -0.605 7.7-140.8 -93.0 158.2 -18.5 10.6 12.3 90 333 A R - 0 0 170 -2,-0.2 2,-0.7 2,-0.0 -2,-0.0 -0.915 13.1-137.3-123.8 151.4 -20.6 9.5 15.3 91 334 A K 0 0 216 -2,-0.3 -2,-0.0 0, 0.0 -1,-0.0 -0.436 360.0 360.0-100.5 55.3 -19.8 8.9 18.9 92 335 A Q 0 0 207 -2,-0.7 -2,-0.0 0, 0.0 0, 0.0 -0.449 360.0 360.0 -73.8 360.0 -21.9 5.8 19.2 93 !* 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 94 244 B G 0 0 111 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.0 4.5 24.5 3.2 95 245 B P - 0 0 115 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.416 360.0-175.4 -74.6 147.8 4.6 23.0 -0.3 96 246 B L + 0 0 121 -2,-0.1 5,-0.2 2,-0.1 0, 0.0 -0.991 57.0 50.3-142.0 142.3 6.7 20.0 -1.2 97 247 B G S S+ 0 0 19 3,-3.0 4,-0.2 -2,-0.3 -1,-0.1 0.195 76.7 101.6 115.7 -16.6 7.4 18.2 -4.5 98 248 B S S S- 0 0 94 2,-0.4 3,-0.1 1,-0.1 -2,-0.1 0.990 115.1 -24.7 -62.5 -62.9 8.4 21.3 -6.5 99 249 B E S S+ 0 0 197 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.443 137.3 29.9-127.7 -13.3 12.1 20.7 -6.4 100 250 B D + 0 0 124 2,-0.0 -3,-3.0 0, 0.0 -2,-0.4 -0.994 57.4 142.8-150.4 149.7 12.4 18.6 -3.2 101 251 B D - 0 0 36 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.0 -0.783 39.7-119.3 175.9 135.0 10.3 16.1 -1.3 102 252 B P - 0 0 102 0, 0.0 -2,-0.0 0, 0.0 -6,-0.0 -0.720 35.2-108.2 -88.0 138.7 11.0 12.9 0.7 103 253 B I - 0 0 32 -2,-0.4 5,-0.1 10,-0.1 2,-0.0 -0.474 37.2-127.9 -67.8 122.2 9.4 9.7 -0.4 104 254 B P > - 0 0 32 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.327 16.1-116.1 -69.9 155.7 6.6 8.7 2.1 105 255 B D T 3 S+ 0 0 51 1,-0.3 -31,-0.1 2,-0.2 5,-0.1 0.513 107.3 78.5 -70.8 -3.2 6.5 5.2 3.7 106 256 B E T 3 S+ 0 0 19 1,-0.2 -1,-0.3 -32,-0.1 -31,-0.1 0.454 117.2 9.9 -84.4 -0.5 3.2 4.6 1.9 107 257 B L S < S+ 0 0 10 -3,-1.6 9,-0.8 61,-0.1 2,-0.4 0.162 107.7 101.8-161.5 19.8 5.2 3.9 -1.3 108 258 B L E -D 115 0C 24 -4,-0.3 7,-0.3 7,-0.2 2,-0.2 -0.942 69.4-121.9-117.2 133.3 8.8 3.7 -0.3 109 259 B C E > -D 114 0C 0 5,-2.7 5,-0.6 -2,-0.4 4,-0.4 -0.519 12.0-157.9 -73.0 134.2 10.7 0.4 0.3 110 260 B L T 5S+ 0 0 34 18,-0.4 -1,-0.2 -2,-0.2 19,-0.1 0.869 87.8 63.0 -78.8 -35.7 12.1 0.1 3.7 111 261 B I T 5S+ 0 0 61 1,-0.2 -1,-0.1 2,-0.1 18,-0.1 0.909 123.0 17.3 -56.6 -50.5 14.8 -2.4 2.6 112 262 B C T 5S- 0 0 62 2,-0.3 -1,-0.2 0, 0.0 -2,-0.2 0.379 100.9-127.4-104.4 3.7 16.6 0.1 0.3 113 263 B K T 5S+ 0 0 158 -4,-0.4 2,-0.3 1,-0.2 -3,-0.2 0.809 77.1 96.7 54.1 34.5 15.0 3.1 1.9 114 264 B D E > - 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