==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 11-NOV-08 3F89 . COMPND 2 MOLECULE: NF-KAPPA-B ESSENTIAL MODULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.RAHIGHI,F.IKEDA,M.KAWASAKI,M.AKUTSU,N.SUZUKI,R.KATO, . 165 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 88.5 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 . 0 0.0 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 78.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 254 A E 0 0 200 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.2 -29.4 60.3 76.3 2 255 A D + 0 0 83 2,-0.2 4,-0.4 3,-0.1 0, 0.0 0.577 360.0 76.8-102.4 -27.2 -26.0 61.5 77.6 3 256 A L S S+ 0 0 158 1,-0.3 -1,-0.1 2,-0.2 83,-0.0 0.627 109.7 31.9 -53.4 -15.4 -24.6 58.1 76.7 4 257 A R S > S+ 0 0 92 1,-0.0 3,-0.9 2,-0.0 -1,-0.3 0.607 101.5 80.1-110.4 -22.9 -24.7 59.6 73.2 5 258 A Q T 3 + 0 0 72 1,-0.3 3,-0.4 2,-0.1 -2,-0.2 0.309 66.8 91.5 -77.7 12.6 -24.2 63.3 74.0 6 259 A Q T 3> + 0 0 85 -4,-0.4 4,-0.7 1,-0.2 -1,-0.3 0.362 69.7 69.6 -93.2 6.1 -20.4 62.9 74.3 7 260 A L H <> S+ 0 0 6 -3,-0.9 4,-3.4 2,-0.2 5,-0.4 0.761 86.5 70.7 -80.6 -29.1 -19.7 63.7 70.7 8 261 A Q H 4 S+ 0 0 120 -3,-0.4 -2,-0.2 1,-0.3 -1,-0.2 0.550 108.6 34.7 -61.7 -7.6 -20.7 67.3 71.7 9 262 A Q H 4 S+ 0 0 118 -3,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.585 114.3 58.1-113.2 -25.6 -17.4 67.3 73.6 10 263 A A H >X S+ 0 0 13 -4,-0.7 4,-3.3 2,-0.2 3,-0.7 0.865 106.3 48.2 -71.2 -39.3 -15.5 65.2 71.0 11 264 A E H 3X S+ 0 0 73 -4,-3.4 4,-0.7 2,-0.3 5,-0.2 0.793 101.5 63.1 -76.0 -27.5 -16.2 67.6 68.2 12 265 A E H 3> S+ 0 0 142 -5,-0.4 4,-0.5 1,-0.2 -1,-0.3 0.631 115.9 34.9 -63.1 -15.5 -15.1 70.5 70.5 13 266 A A H <4 S+ 0 0 35 -3,-0.7 4,-0.3 -4,-0.2 -2,-0.3 0.757 106.5 65.3-103.3 -41.6 -11.8 68.5 70.3 14 267 A L H < S+ 0 0 36 -4,-3.3 4,-0.2 1,-0.2 -3,-0.2 0.638 113.2 39.4 -50.1 -15.0 -12.1 67.3 66.7 15 268 A V H >X S+ 0 0 87 -4,-0.7 3,-1.4 2,-0.2 4,-1.1 0.837 105.8 56.6-108.0 -52.4 -11.8 70.9 65.8 16 269 A A H 3X S+ 0 0 45 -4,-0.5 4,-0.6 1,-0.3 -2,-0.2 0.357 104.6 65.5 -62.4 10.9 -9.2 72.4 68.2 17 270 A K H 3> S+ 0 0 51 -4,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.682 95.7 47.7-113.1 -36.6 -7.2 69.7 66.6 18 271 A Q H <> S+ 0 0 70 -3,-1.4 4,-2.0 -4,-0.2 5,-0.4 0.576 101.9 72.0 -71.3 -12.5 -7.1 71.1 63.1 19 272 A E H X S+ 0 0 136 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.984 108.6 30.2 -60.5 -55.3 -6.2 74.2 65.3 20 273 A L H X S+ 0 0 45 -4,-0.6 4,-0.5 1,-0.2 -2,-0.2 0.920 116.1 61.1 -67.1 -43.5 -2.8 72.5 65.8 21 274 A I H X S+ 0 0 3 -4,-2.2 4,-3.3 1,-0.2 -1,-0.2 0.838 112.5 36.6 -57.6 -33.5 -2.9 70.7 62.4 22 275 A D H X>S+ 0 0 67 -4,-2.0 4,-2.3 2,-0.3 5,-0.5 0.924 109.4 56.7 -89.0 -47.9 -3.0 74.0 60.5 23 276 A K H <5S+ 0 0 126 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.2 0.571 122.6 37.8 -53.1 -5.4 -0.8 76.1 62.6 24 277 A L H X5S+ 0 0 13 -4,-0.5 4,-3.7 -6,-0.2 -2,-0.3 0.772 109.9 52.2-112.7 -50.1 1.5 73.1 61.7 25 278 A K H <5S+ 0 0 113 -4,-3.3 4,-0.4 1,-0.2 -3,-0.2 0.824 119.6 41.1 -59.8 -32.8 0.8 72.1 58.1 26 279 A E T X5S+ 0 0 117 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.728 112.3 52.7 -87.5 -30.0 1.4 75.8 57.2 27 280 A E H >> S+ 0 0 137 -4,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.879 110.4 41.3 -77.3 -37.2 5.4 74.9 54.4 30 283 A Q H < S+ 0 0 92 -4,-1.3 3,-1.0 2,-0.2 4,-0.3 0.939 113.4 38.5 -67.3 -50.1 10.8 77.0 52.0 34 287 A V H >< S+ 0 0 79 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.766 106.5 69.1 -70.8 -24.8 13.6 78.1 54.3 35 288 A M T >< S+ 0 0 63 -4,-0.9 3,-1.3 1,-0.3 -1,-0.2 0.658 84.3 71.0 -64.1 -18.1 15.0 74.6 54.2 36 289 A E T <> S+ 0 0 125 -3,-1.0 4,-1.1 -4,-0.3 -1,-0.3 0.788 79.3 77.8 -69.7 -25.3 15.8 75.3 50.6 37 290 A T H <> S+ 0 0 47 -3,-1.4 4,-1.3 -4,-0.3 -1,-0.3 0.604 87.4 61.9 -56.2 -12.3 18.5 77.6 51.9 38 291 A V H <> S+ 0 0 22 -3,-1.3 4,-2.8 2,-0.2 5,-0.2 0.930 97.2 45.4 -92.7 -45.3 20.7 74.5 52.7 39 292 A P H > S+ 0 0 78 0, 0.0 4,-2.4 0, 0.0 -2,-0.1 0.871 116.9 50.9 -65.9 -28.3 21.5 72.7 49.5 40 293 A V H X S+ 0 0 75 -4,-1.1 4,-2.9 2,-0.2 5,-0.2 0.979 112.1 43.0 -68.9 -57.2 22.3 76.1 47.9 41 294 A L H X S+ 0 0 10 -4,-1.3 4,-3.2 1,-0.2 5,-0.2 0.909 114.6 52.2 -53.5 -45.1 24.6 77.2 50.7 42 295 A K H X S+ 0 0 114 -4,-2.8 4,-2.0 1,-0.2 5,-0.3 0.937 111.3 47.6 -54.2 -47.3 26.1 73.7 50.6 43 296 A A H X S+ 0 0 44 -4,-2.4 4,-2.3 -5,-0.2 5,-0.3 0.898 113.9 46.8 -60.0 -45.2 26.6 74.1 46.8 44 297 A Q H X S+ 0 0 63 -4,-2.9 4,-2.3 2,-0.2 5,-0.3 0.877 108.3 55.4 -68.0 -42.5 28.2 77.6 47.2 45 298 A A H X S+ 0 0 4 -4,-3.2 4,-1.4 -5,-0.2 -2,-0.2 0.989 118.8 30.9 -53.9 -60.2 30.5 76.5 50.0 46 299 A D H X S+ 0 0 75 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.796 121.7 48.7 -82.0 -21.3 32.1 73.7 48.1 47 300 A I H X S+ 0 0 98 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.904 114.2 45.8 -76.7 -43.3 31.8 75.2 44.6 48 301 A Y H X S+ 0 0 60 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.759 111.0 54.3 -69.4 -24.3 33.3 78.6 45.6 49 302 A K H X S+ 0 0 78 -4,-1.4 4,-2.0 -5,-0.3 -1,-0.2 0.907 109.5 47.6 -69.9 -44.3 36.0 76.7 47.5 50 303 A A H X S+ 0 0 42 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.906 112.0 49.5 -59.3 -43.6 36.8 74.8 44.2 51 304 A D H X S+ 0 0 59 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.854 108.9 53.0 -65.8 -34.2 36.8 78.2 42.3 52 305 A F H X S+ 0 0 30 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.863 109.9 48.6 -66.8 -40.0 39.1 79.7 45.0 53 306 A Q H X S+ 0 0 84 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.897 112.1 47.7 -66.7 -42.0 41.5 76.8 44.5 54 307 A A H X S+ 0 0 59 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.902 114.5 46.4 -66.0 -39.3 41.4 77.1 40.7 55 308 A E H X S+ 0 0 24 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.894 111.1 51.9 -72.6 -38.3 42.0 80.8 40.9 56 309 A R H X S+ 0 0 123 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.856 110.5 49.8 -59.3 -37.8 44.8 80.3 43.5 57 310 A H H X S+ 0 0 113 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.809 111.3 47.0 -73.2 -33.5 46.4 77.8 41.0 58 311 A A H X S+ 0 0 30 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.843 109.9 54.1 -75.8 -35.0 46.1 80.3 38.1 59 312 A R H X S+ 0 0 99 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.965 108.7 50.9 -58.6 -50.4 47.6 82.9 40.4 60 313 A E H X S+ 0 0 75 -4,-2.3 4,-1.8 1,-0.2 3,-0.4 0.939 109.2 48.4 -46.4 -62.8 50.4 80.5 41.0 61 314 A K H X S+ 0 0 102 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.854 112.0 50.8 -50.0 -41.1 51.1 79.9 37.3 62 315 A L H X S+ 0 0 26 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.865 104.8 55.1 -69.5 -36.3 51.0 83.7 36.7 63 316 A V H X S+ 0 0 53 -4,-2.3 4,-1.5 -3,-0.4 -1,-0.2 0.847 108.3 51.7 -64.1 -32.8 53.6 84.3 39.5 64 317 A E H X S+ 0 0 87 -4,-1.8 4,-2.7 2,-0.2 3,-0.4 0.966 111.6 43.7 -65.9 -53.2 55.9 81.9 37.8 65 318 A K H X S+ 0 0 76 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.916 113.1 55.0 -57.0 -42.7 55.6 83.6 34.4 66 319 A K H < S+ 0 0 55 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.820 115.3 37.0 -59.5 -34.9 56.0 86.9 36.2 67 320 A E H X S+ 0 0 99 -4,-1.5 4,-0.8 -3,-0.4 -1,-0.2 0.733 113.1 54.2 -95.6 -24.6 59.2 85.8 37.8 68 321 A Y H < S+ 0 0 141 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.529 109.6 53.6 -78.4 -7.8 60.6 83.8 34.9 69 322 A L T X S+ 0 0 6 -4,-0.7 4,-1.0 -5,-0.3 -2,-0.2 0.663 107.4 46.8 -99.0 -24.6 60.0 87.1 33.0 70 323 A Q H > S+ 0 0 63 -4,-0.5 4,-0.9 2,-0.2 -2,-0.2 0.610 103.6 62.9 -91.1 -15.0 62.0 89.2 35.4 71 324 A E H X S+ 0 0 122 -4,-0.8 4,-0.9 2,-0.2 -1,-0.2 0.650 111.1 40.5 -75.1 -19.4 64.8 86.6 35.3 72 325 A Q H > S+ 0 0 62 2,-0.2 4,-1.1 3,-0.1 -2,-0.2 0.729 110.5 56.6 -93.8 -32.3 65.0 87.6 31.7 73 326 A L H < S+ 0 0 26 -4,-1.0 4,-0.5 2,-0.1 -2,-0.2 0.687 112.5 44.5 -71.7 -19.7 64.5 91.3 32.3 74 327 A E H X S+ 0 0 98 -4,-0.9 4,-1.8 2,-0.1 3,-0.5 0.944 112.3 44.2 -85.3 -65.2 67.5 91.2 34.6 75 328 A Q H < S+ 0 0 78 -4,-0.9 4,-0.4 1,-0.3 -2,-0.1 0.663 114.6 51.7 -60.4 -21.2 70.2 89.2 32.8 76 329 A L T X S+ 0 0 13 -4,-1.1 4,-1.5 2,-0.2 3,-0.4 0.849 110.6 48.2 -79.3 -38.7 69.4 91.0 29.5 77 330 A Q H > S+ 0 0 93 -3,-0.5 4,-0.9 -4,-0.5 -2,-0.2 0.724 102.6 62.3 -71.1 -23.8 69.8 94.4 31.2 78 331 A R H < S+ 0 0 157 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.775 108.7 43.7 -68.9 -25.4 73.1 93.2 32.8 79 332 A E H >4 S+ 0 0 96 -3,-0.4 3,-0.7 -4,-0.4 -2,-0.2 0.774 110.1 52.8 -88.7 -32.9 74.3 92.9 29.2 80 333 A F H >< S+ 0 0 50 -4,-1.5 3,-0.8 1,-0.2 -2,-0.2 0.679 102.0 64.0 -68.7 -20.3 72.8 96.3 28.2 81 334 A N T 3< S+ 0 0 109 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.558 85.0 67.7 -83.3 -11.1 74.8 97.6 31.2 82 335 A K T < 0 0 180 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.499 360.0 360.0 -70.2 -6.5 78.0 96.6 29.4 83 336 A L < 0 0 139 -3,-0.8 -1,-0.2 0, 0.0 -2,-0.1 0.053 360.0 360.0 51.6 360.0 76.5 99.5 27.4 84 !* 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 85 256 B L 0 0 191 0, 0.0 3,-0.1 0, 0.0 -81,-0.0 0.000 360.0 360.0 360.0 145.6 -26.2 52.3 68.9 86 257 B R >> + 0 0 92 1,-0.1 3,-1.8 2,-0.1 4,-0.9 -0.103 360.0 134.0-120.6 34.5 -23.5 55.0 68.8 87 258 B Q T 34 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 0.481 71.2 71.9 -59.4 -2.4 -21.2 53.8 66.0 88 259 B Q T >> S+ 0 0 83 2,-0.1 4,-1.2 -3,-0.1 3,-1.2 0.888 97.6 45.4 -71.9 -45.0 -21.6 57.4 65.0 89 260 B L H <> S+ 0 0 32 -3,-1.8 4,-0.7 1,-0.3 -2,-0.2 0.620 99.8 64.7 -81.6 -13.4 -19.4 58.4 68.0 90 261 B Q H 3X S+ 0 0 105 -4,-0.9 4,-0.5 2,-0.2 -1,-0.3 0.418 104.3 53.1 -82.1 3.9 -16.8 55.7 67.3 91 262 B Q H <> S+ 0 0 115 -3,-1.2 4,-2.2 -5,-0.2 5,-0.4 0.821 103.3 51.4 -95.3 -50.0 -16.4 57.8 64.2 92 263 B A H < S+ 0 0 7 -4,-1.2 4,-0.5 1,-0.2 -2,-0.2 0.701 118.6 42.2 -53.3 -23.3 -15.9 61.1 66.1 93 264 B E H X S+ 0 0 105 -4,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.753 109.4 54.1 -98.4 -33.4 -13.2 59.1 68.0 94 265 B E H X S+ 0 0 113 -4,-0.5 4,-2.1 2,-0.2 3,-0.4 0.974 114.3 41.6 -66.6 -55.5 -11.6 57.2 65.2 95 266 B A H X S+ 0 0 39 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.912 111.4 58.6 -52.7 -45.0 -10.9 60.4 63.3 96 267 B L H > S+ 0 0 39 -4,-0.5 4,-1.9 -5,-0.4 -1,-0.2 0.854 108.3 43.8 -58.9 -35.1 -9.9 62.1 66.5 97 268 B V H X S+ 0 0 85 -4,-1.7 4,-2.2 -3,-0.4 -1,-0.2 0.895 111.6 55.2 -76.4 -37.1 -7.1 59.5 67.1 98 269 B A H X S+ 0 0 56 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.828 109.8 47.0 -58.6 -37.7 -6.1 59.9 63.5 99 270 B K H X S+ 0 0 54 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.914 109.2 51.0 -74.9 -45.3 -5.7 63.6 63.9 100 271 B Q H X S+ 0 0 64 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.886 110.1 52.6 -59.1 -38.3 -3.7 63.4 67.1 101 272 B E H X S+ 0 0 125 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.891 107.6 50.2 -65.1 -41.0 -1.4 61.0 65.3 102 273 B L H X S+ 0 0 53 -4,-1.6 4,-3.5 2,-0.2 3,-0.4 0.965 108.7 52.9 -56.6 -53.4 -1.0 63.4 62.5 103 274 B I H X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.899 109.9 48.7 -48.1 -45.5 -0.1 66.1 65.0 104 275 B D H X S+ 0 0 63 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.834 113.0 46.5 -68.9 -32.9 2.5 63.8 66.5 105 276 B K H X S+ 0 0 121 -4,-1.9 4,-2.4 -3,-0.4 -2,-0.2 0.932 112.4 51.3 -68.4 -48.6 4.0 63.0 63.1 106 277 B L H X S+ 0 0 15 -4,-3.5 4,-2.1 1,-0.2 -2,-0.2 0.922 109.8 48.9 -53.9 -51.9 4.0 66.7 62.2 107 278 B K H X S+ 0 0 106 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.860 108.5 53.6 -56.1 -41.6 5.8 67.6 65.5 108 279 B E H X S+ 0 0 107 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.935 112.5 44.8 -61.1 -46.0 8.4 64.9 64.9 109 280 B E H X S+ 0 0 90 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.817 110.6 53.3 -63.7 -34.9 9.0 66.4 61.4 110 281 B A H X S+ 0 0 17 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.834 110.0 50.4 -69.5 -32.7 9.0 70.0 62.9 111 282 B E H X S+ 0 0 128 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.963 110.5 46.6 -66.3 -56.0 11.7 68.8 65.3 112 283 B Q H X S+ 0 0 121 -4,-2.5 4,-2.1 1,-0.2 5,-0.3 0.888 111.6 53.5 -50.3 -43.2 13.8 67.3 62.5 113 284 B H H X S+ 0 0 28 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.926 106.9 52.4 -59.5 -45.0 13.3 70.5 60.6 114 285 B N H X S+ 0 0 96 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.835 110.0 47.1 -60.1 -36.6 14.6 72.4 63.7 115 286 B I H >X S+ 0 0 96 -4,-1.9 3,-2.1 2,-0.2 4,-0.7 0.992 112.4 47.2 -68.8 -58.5 17.8 70.3 63.9 116 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