==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 07-AUG-12 2LWW . COMPND 2 MOLECULE: CREB-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.P.MUKHERJEE,G.GHOSH,P.E.WRIGHT . 170 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 54.7 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 . 5 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 35.9 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 0 3 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 1 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 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 1 340 A A 0 0 159 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -6.1 -2.7 4.1 -34.3 2 341 A T - 0 0 139 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.910 360.0-101.3-132.9 157.0 -5.6 5.2 -32.0 3 342 A G - 0 0 63 -2,-0.3 -1,-0.0 1,-0.1 2,-0.0 -0.244 44.7 -89.9 -74.2 164.7 -6.0 6.6 -28.4 4 343 A P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.236 27.3-118.1 -72.6 163.3 -7.1 4.6 -25.3 5 344 A T S S+ 0 0 158 1,-0.1 2,-0.3 -2,-0.0 -2,-0.0 0.708 98.3 20.2 -73.6 -22.0 -10.8 4.1 -24.1 6 345 A A - 0 0 79 4,-0.0 -1,-0.1 142,-0.0 142,-0.1 -0.969 65.6-164.5-145.7 155.8 -10.0 5.9 -20.8 7 346 A D >> - 0 0 77 -2,-0.3 3,-1.4 1,-0.1 4,-0.6 -0.996 27.0-129.7-145.8 138.6 -7.3 8.4 -19.5 8 347 A P H 3> S+ 0 0 92 0, 0.0 4,-2.0 0, 0.0 3,-0.2 0.727 102.1 72.6 -63.2 -21.0 -6.2 9.5 -15.9 9 348 A E H 3> S+ 0 0 136 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.834 92.1 57.0 -65.0 -27.8 -6.4 13.3 -16.9 10 349 A K H <> S+ 0 0 55 -3,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.899 107.0 48.9 -67.9 -35.8 -10.3 12.9 -16.9 11 350 A R H X S+ 0 0 109 -4,-0.6 4,-2.0 -3,-0.2 -2,-0.2 0.883 111.2 50.2 -68.9 -37.5 -9.9 11.7 -13.2 12 351 A K H X S+ 0 0 104 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.929 112.6 46.0 -67.3 -43.5 -7.7 14.7 -12.5 13 352 A L H X S+ 0 0 19 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.963 114.0 47.1 -64.7 -51.4 -10.2 17.2 -14.1 14 353 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.886 115.8 46.5 -59.6 -35.8 -13.3 15.7 -12.3 15 354 A Q H X S+ 0 0 16 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.942 114.5 46.3 -69.7 -43.4 -11.3 15.7 -9.0 16 355 A Q H X S+ 0 0 9 -4,-2.7 4,-0.7 2,-0.2 -2,-0.2 0.794 118.4 43.5 -66.2 -29.4 -10.1 19.3 -9.6 17 356 A Q H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.897 115.0 47.9 -81.4 -43.6 -13.8 20.3 -10.5 18 357 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.3 5,-0.3 0.930 112.1 48.5 -62.2 -49.0 -15.4 18.3 -7.7 19 358 A V H X S+ 0 0 0 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.831 116.6 44.5 -62.2 -31.8 -13.1 19.7 -5.0 20 359 A L H X S+ 0 0 0 -4,-0.7 4,-2.8 -5,-0.2 -2,-0.2 0.837 113.3 49.8 -82.1 -35.4 -13.7 23.3 -6.4 21 360 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.953 111.1 48.4 -66.4 -52.1 -17.6 22.7 -6.7 22 361 A L H X S+ 0 0 3 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.899 114.9 47.2 -59.4 -38.2 -17.9 21.4 -3.1 23 362 A H H X S+ 0 0 7 -4,-1.2 4,-2.8 -5,-0.3 -2,-0.2 0.977 111.3 50.4 -62.0 -56.0 -15.8 24.5 -2.0 24 363 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.840 110.1 49.8 -54.8 -39.1 -17.9 26.9 -4.1 25 364 A H H X S+ 0 0 8 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.916 114.6 43.9 -67.3 -41.2 -21.2 25.6 -2.6 26 365 A K H X S+ 0 0 18 -4,-1.7 4,-2.8 -5,-0.2 -2,-0.2 0.880 114.3 51.0 -69.1 -36.7 -19.9 25.9 1.0 27 366 A C H X S+ 0 0 13 -4,-2.8 4,-1.1 2,-0.2 -2,-0.2 0.946 112.7 45.8 -62.6 -49.3 -18.5 29.4 0.1 28 367 A Q H < S+ 0 0 42 -4,-2.7 4,-0.4 -5,-0.2 -2,-0.2 0.871 118.1 43.8 -59.5 -43.3 -21.9 30.4 -1.3 29 368 A R H >< S+ 0 0 90 -4,-2.1 3,-0.7 1,-0.2 4,-0.3 0.892 110.2 51.4 -75.6 -43.1 -23.7 28.9 1.8 30 369 A R H >X S+ 0 0 46 -4,-2.8 3,-1.3 1,-0.2 4,-0.8 0.704 91.6 78.1 -70.0 -22.2 -21.4 30.3 4.7 31 370 A E T 3< S+ 0 0 116 -4,-1.1 3,-0.5 1,-0.3 -1,-0.2 0.841 91.7 51.8 -56.0 -38.4 -21.6 33.9 3.4 32 371 A Q T <4 S+ 0 0 165 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.648 112.2 47.0 -73.0 -17.5 -25.1 34.4 4.9 33 372 A A T <4 S+ 0 0 75 -3,-1.3 2,-0.3 -4,-0.3 -1,-0.2 0.475 106.2 64.0-103.1 -8.8 -23.9 33.1 8.3 34 373 A N < - 0 0 92 -4,-0.8 3,-0.1 -3,-0.5 -1,-0.0 -0.926 67.9-141.7-121.9 145.3 -20.6 35.2 8.6 35 374 A G S S+ 0 0 93 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.802 91.9 2.3 -71.5 -29.1 -19.9 39.0 8.9 36 375 A E - 0 0 182 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.977 64.7-156.4-154.4 154.3 -16.8 38.6 6.6 37 376 A V - 0 0 74 -2,-0.3 3,-0.1 -3,-0.1 -6,-0.0 -0.997 22.2-118.6-137.8 138.4 -15.0 35.8 4.7 38 377 A R - 0 0 150 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.196 43.9 -79.2 -71.5 165.4 -11.3 35.5 3.6 39 378 A A - 0 0 91 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.518 56.6-109.7 -71.0 125.7 -10.0 35.2 -0.0 40 379 A C - 0 0 47 -2,-0.3 -1,-0.1 2,-0.1 5,-0.0 -0.118 7.5-131.1 -58.9 149.5 -10.4 31.6 -1.4 41 380 A S S S+ 0 0 46 1,-0.1 -1,-0.1 80,-0.1 121,-0.1 0.566 96.3 64.4 -75.4 -11.2 -7.4 29.2 -2.1 42 381 A L > - 0 0 2 1,-0.1 3,-1.1 -22,-0.1 4,-0.2 -0.975 68.3-159.2-118.0 117.2 -8.9 28.4 -5.5 43 382 A P T > S+ 0 0 25 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.771 86.3 69.5 -70.6 -25.4 -9.1 31.3 -8.1 44 383 A H T 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 3,-0.4 0.581 72.6 91.9 -69.0 -10.0 -11.9 29.6 -10.3 45 384 A C H <> S+ 0 0 8 -3,-1.1 4,-3.0 1,-0.2 5,-0.2 0.884 81.6 56.3 -50.8 -42.8 -14.4 30.2 -7.4 46 385 A R H <> S+ 0 0 139 -3,-1.0 4,-0.7 1,-0.2 -1,-0.2 0.897 112.5 40.0 -56.9 -46.1 -15.4 33.6 -9.0 47 386 A T H > S+ 0 0 57 -3,-0.4 4,-0.7 -4,-0.3 -2,-0.2 0.885 118.7 46.4 -73.9 -40.3 -16.3 31.9 -12.4 48 387 A M H >X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 3,-0.7 0.883 102.6 61.9 -74.3 -37.2 -18.0 28.8 -10.8 49 388 A K H 3X S+ 0 0 43 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.844 99.6 57.4 -59.6 -30.1 -20.1 30.7 -8.2 50 389 A N H 3X S+ 0 0 124 -4,-0.7 4,-1.0 -5,-0.2 -1,-0.2 0.867 106.5 48.9 -67.2 -33.7 -21.9 32.5 -11.2 51 390 A V H < S+ 0 0 79 -4,-1.0 3,-2.0 -3,-0.4 -2,-0.2 0.927 110.3 58.6 -74.6 -47.4 -28.1 29.9 -12.2 55 394 A M H >< S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.744 88.3 70.8 -59.2 -27.3 -28.2 26.2 -10.9 56 395 A T T 3< S+ 0 0 61 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.1 0.734 109.7 38.0 -61.1 -17.9 -30.3 27.1 -7.7 57 396 A H T < S+ 0 0 159 -3,-2.0 2,-0.4 -4,-0.2 -1,-0.3 0.206 109.1 78.1-112.6 7.8 -33.1 27.7 -10.3 58 397 A C < + 0 0 17 -3,-1.7 -4,-0.0 75,-0.3 -1,-0.0 -0.982 29.9 140.6-129.4 132.1 -32.2 24.7 -12.7 59 398 A Q + 0 0 87 -2,-0.4 80,-0.2 79,-0.0 -1,-0.1 0.207 37.8 115.3-149.0 11.6 -32.9 20.9 -12.3 60 399 A A > - 0 0 46 1,-0.2 3,-1.7 78,-0.1 2,-0.2 0.234 62.2-146.7 -77.8 11.4 -33.8 19.8 -15.9 61 400 A G G > S- 0 0 0 1,-0.3 3,-0.7 2,-0.1 -1,-0.2 -0.385 74.4 -0.5 63.3-125.5 -30.7 17.4 -16.3 62 401 A K G 3 S+ 0 0 102 1,-0.2 -1,-0.3 -2,-0.2 8,-0.1 0.512 117.3 81.7 -74.4 -8.5 -29.4 17.3 -20.0 63 402 A A G < S+ 0 0 71 -3,-1.7 2,-0.3 2,-0.0 -1,-0.2 0.842 72.0 87.7 -68.6 -32.8 -32.1 19.7 -21.2 64 403 A C < - 0 0 26 -3,-0.7 6,-0.2 1,-0.1 -6,-0.0 -0.506 65.8-156.8 -70.6 127.8 -30.1 22.8 -20.0 65 404 A Q + 0 0 170 -2,-0.3 2,-0.4 4,-0.1 -1,-0.1 0.359 55.6 117.3 -88.1 3.3 -27.7 24.0 -22.8 66 405 A V > - 0 0 64 1,-0.1 4,-1.4 2,-0.0 3,-0.3 -0.636 65.6-135.9 -78.7 124.3 -25.3 25.8 -20.3 67 406 A A H > S+ 0 0 50 -2,-0.4 4,-0.9 1,-0.2 87,-0.2 0.871 98.4 31.1 -44.4 -59.8 -21.9 24.1 -20.3 68 407 A H H > S+ 0 0 28 2,-0.2 4,-2.0 1,-0.1 5,-0.2 0.659 107.0 71.6 -81.2 -19.2 -21.2 23.9 -16.5 69 408 A C H > S+ 0 0 0 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.972 103.3 40.4 -62.9 -53.4 -24.8 23.5 -15.4 70 409 A A H X S+ 0 0 17 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.904 116.4 48.4 -64.3 -44.8 -25.2 19.9 -16.7 71 410 A S H X S+ 0 0 3 -4,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.874 115.4 45.8 -67.1 -34.4 -21.6 18.7 -15.6 72 411 A S H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 3,-0.5 0.975 114.1 47.3 -69.0 -52.8 -22.2 20.2 -12.0 73 412 A R H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.848 108.8 56.4 -55.6 -37.3 -25.7 18.7 -11.8 74 413 A Q H X S+ 0 0 3 -4,-2.3 4,-1.4 -5,-0.2 70,-0.3 0.893 109.3 45.9 -62.7 -40.6 -24.2 15.4 -13.0 75 414 A I H X S+ 0 0 2 -4,-1.4 4,-2.7 -3,-0.5 -2,-0.2 0.927 114.6 46.9 -66.8 -47.4 -21.7 15.4 -10.1 76 415 A I H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.910 108.9 53.3 -66.8 -41.9 -24.4 16.4 -7.4 77 416 A S H < S+ 0 0 2 -4,-2.7 4,-0.3 2,-0.2 -1,-0.2 0.901 113.5 44.7 -60.7 -37.4 -26.9 13.7 -8.6 78 417 A H H >X S+ 0 0 8 -4,-1.4 4,-2.7 -5,-0.2 3,-1.8 0.956 111.7 53.0 -66.8 -49.5 -24.1 11.1 -8.2 79 418 A W H 3< S+ 0 0 50 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.823 106.3 54.1 -53.7 -38.6 -23.1 12.7 -4.8 80 419 A K T 3< S+ 0 0 84 -4,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.519 124.6 21.4 -74.9 -11.3 -26.7 12.4 -3.5 81 420 A N T <4 S+ 0 0 114 -3,-1.8 -2,-0.2 -4,-0.3 -1,-0.1 0.566 90.5 114.6-133.1 -21.9 -27.0 8.6 -4.3 82 421 A C < - 0 0 22 -4,-2.7 2,-1.7 1,-0.1 3,-0.1 -0.246 67.6-124.9 -65.1 146.1 -23.5 6.9 -4.5 83 422 A T >> - 0 0 90 1,-0.2 3,-2.0 2,-0.0 4,-0.5 -0.475 37.8-178.2 -82.6 61.1 -22.1 4.2 -2.2 84 423 A R T 34 + 0 0 121 -2,-1.7 -1,-0.2 1,-0.3 10,-0.2 0.508 62.9 82.9 -45.2 -15.0 -19.1 6.5 -1.6 85 424 A H T 34 S+ 0 0 112 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.751 112.4 14.6 -62.3 -29.3 -17.4 4.0 0.8 86 425 A D T <4 S+ 0 0 113 -3,-2.0 -2,-0.2 0, 0.0 -1,-0.2 0.346 91.8 116.2-131.8 3.0 -15.9 2.1 -2.3 87 426 A C X - 0 0 22 -4,-0.5 4,-2.6 1,-0.1 3,-0.1 -0.657 61.0-140.1 -77.8 123.7 -16.4 4.5 -5.4 88 427 A P T 4 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.730 98.3 41.1 -62.9 -25.6 -12.8 5.3 -6.6 89 428 A V T > S+ 0 0 4 2,-0.1 4,-0.5 1,-0.1 -2,-0.0 0.805 118.9 44.7 -90.1 -31.7 -13.4 9.1 -7.4 90 429 A C H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.1 3,-0.4 0.844 100.1 73.7 -76.5 -37.4 -15.6 9.7 -4.2 91 430 A L H X S+ 0 0 60 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.835 93.0 49.1 -46.4 -52.2 -13.1 7.8 -1.9 92 431 A P H > S+ 0 0 31 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.902 114.8 45.3 -64.5 -36.5 -10.3 10.5 -1.8 93 432 A L H X S+ 0 0 2 -4,-0.5 4,-1.8 -3,-0.4 -2,-0.2 0.929 110.6 54.8 -67.3 -43.7 -12.8 13.3 -1.0 94 433 A K H < S+ 0 0 89 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.869 116.1 38.2 -55.1 -41.2 -14.5 11.0 1.7 95 434 A N H >< S+ 0 0 106 -4,-2.1 3,-1.3 -5,-0.2 -2,-0.2 0.911 112.8 54.8 -77.6 -46.1 -11.1 10.6 3.4 96 435 A A H 3< S+ 0 0 6 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.739 93.4 72.0 -61.9 -26.1 -9.7 14.2 2.9 97 436 A S T 3< S+ 0 0 40 -4,-1.8 2,-0.7 -5,-0.1 -1,-0.2 0.800 85.2 76.0 -61.0 -29.1 -12.9 15.6 4.6 98 437 A D < - 0 0 81 -3,-1.3 -1,-0.1 -4,-0.3 -4,-0.0 -0.769 59.7-176.2 -89.3 113.5 -11.5 14.3 8.0 99 438 A K 0 0 120 -2,-0.7 -1,-0.1 22,-0.0 -3,-0.1 0.405 360.0 360.0 -90.1 -0.4 -8.6 16.5 9.3 100 439 A R 0 0 255 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.441 360.0 360.0 -65.8 360.0 -7.8 14.4 12.4 101 !* 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 0.0 102 421 B G 0 0 53 0, 0.0 3,-0.1 0, 0.0 -61,-0.0 0.000 360.0 360.0 360.0 0.4 -4.6 34.9 -8.1 103 422 B S + 0 0 104 68,-0.4 2,-0.3 1,-0.2 0, 0.0 0.850 360.0 10.3 -68.9 -35.6 -3.4 38.3 -6.7 104 423 B H + 0 0 171 67,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.988 65.0 175.9-145.2 149.0 0.3 37.3 -6.7 105 424 B M - 0 0 104 -2,-0.3 3,-0.1 1,-0.1 64,-0.0 -0.987 27.1-146.2-153.4 147.7 2.4 34.4 -8.1 106 425 B K S S- 0 0 217 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.905 82.7 -19.2 -80.3 -46.1 6.2 33.4 -8.3 107 426 B S - 0 0 83 2,-0.1 2,-0.9 0, 0.0 -1,-0.3 -0.967 55.3-122.8-161.5 151.1 6.0 31.6 -11.7 108 427 B T + 0 0 69 -2,-0.3 2,-0.3 -3,-0.1 61,-0.1 -0.798 62.9 127.7-101.0 86.9 3.4 29.9 -14.0 109 428 B Q - 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