==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 29-MAR-07 2EPB . COMPND 2 MOLECULE: CHROMODOMAIN-HELICASE-DNA-BINDING PROTEIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 58.8 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 . 13 19.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 13 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 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 0 0 0 0 0 1 0 0 0 0 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 0 1 0 0 0 1 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 1 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 1 364 A G 0 0 133 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 156.2 0.9 8.0 20.4 2 365 A S - 0 0 79 1,-0.1 6,-0.0 3,-0.1 0, 0.0 -0.456 360.0-130.8 -73.9 143.9 2.3 6.6 23.7 3 366 A S S S- 0 0 142 -2,-0.1 -1,-0.1 1,-0.1 0, 0.0 0.922 74.7 -57.6 -59.2 -46.4 2.1 8.8 26.8 4 367 A G S S+ 0 0 70 2,-0.1 2,-0.5 3,-0.1 -1,-0.1 0.088 70.9 160.1 158.9 78.7 5.8 8.1 27.6 5 368 A S - 0 0 93 2,-0.2 -3,-0.1 1,-0.1 0, 0.0 -0.965 48.0 -97.6-120.6 128.5 7.2 4.6 28.1 6 369 A S S S+ 0 0 124 -2,-0.5 -2,-0.1 2,-0.0 -1,-0.1 0.076 95.4 38.3 -36.5 146.8 10.9 3.8 27.9 7 370 A G S S- 0 0 58 -3,-0.0 -2,-0.2 2,-0.0 -3,-0.1 0.716 97.5 -90.0 73.3 119.8 11.9 2.4 24.5 8 371 A N - 0 0 127 1,-0.1 3,-0.1 -4,-0.1 -2,-0.0 -0.230 27.8-126.2 -59.6 146.4 10.3 3.7 21.3 9 372 A P S S+ 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.596 90.4 0.6 -69.8 -10.6 7.1 2.0 20.1 10 373 A D S S- 0 0 93 0, 0.0 2,-0.7 0, 0.0 -2,-0.0 -0.956 73.4-110.0-172.2 155.7 8.8 1.5 16.7 11 374 A Y - 0 0 147 -2,-0.3 31,-0.1 1,-0.1 28,-0.0 -0.849 21.3-175.4-100.7 108.9 12.1 2.0 14.8 12 375 A V + 0 0 106 -2,-0.7 2,-1.5 1,-0.1 -1,-0.1 -0.011 42.6 128.3 -90.0 30.1 11.7 4.7 12.1 13 376 A E + 0 0 145 26,-0.1 2,-0.4 27,-0.0 28,-0.4 -0.596 36.9 178.9 -88.7 77.7 15.3 4.0 11.0 14 377 A V - 0 0 45 -2,-1.5 25,-0.3 1,-0.2 3,-0.1 -0.664 17.3-172.3 -84.1 131.3 14.7 3.4 7.3 15 378 A D - 0 0 85 23,-2.3 2,-0.3 -2,-0.4 24,-0.2 0.916 59.1 -50.3 -86.0 -51.4 17.7 2.7 5.1 16 379 A R E -A 38 0A 149 22,-2.4 22,-3.1 20,-0.0 2,-0.7 -0.958 57.2 -81.0-170.0-177.8 16.2 2.8 1.6 17 380 A I E -A 37 0A 14 -2,-0.3 20,-0.2 20,-0.2 3,-0.1 -0.897 30.3-174.3-108.5 110.1 13.4 1.5 -0.6 18 381 A L E - 0 0 85 18,-1.2 2,-0.3 -2,-0.7 -1,-0.2 0.998 65.7 -25.9 -62.3 -68.7 13.9 -2.0 -2.0 19 382 A E E - 0 0 129 17,-0.3 17,-2.1 2,-0.0 2,-0.4 -0.980 56.1-131.7-148.6 158.0 10.9 -2.2 -4.3 20 383 A V E -A 35 0A 33 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.907 17.3-166.6-116.1 142.1 7.3 -0.7 -4.7 21 384 A A E -A 34 0A 36 13,-2.5 13,-3.0 -2,-0.4 2,-0.6 -0.971 13.3-143.5-129.2 143.1 4.1 -2.6 -5.3 22 385 A H E +A 33 0A 140 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.906 24.3 179.0-109.5 111.2 0.7 -1.4 -6.3 23 386 A T E -A 32 0A 74 9,-2.8 9,-3.0 -2,-0.6 2,-0.5 -0.797 19.2-145.0-110.9 153.1 -2.3 -3.3 -4.7 24 387 A K E -A 31 0A 135 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.942 21.4-126.5-121.9 111.3 -6.0 -2.8 -5.1 25 388 A D - 0 0 61 5,-1.4 4,-0.1 -2,-0.5 2,-0.1 -0.213 10.1-145.5 -53.4 138.2 -8.3 -3.4 -2.1 26 389 A A S S+ 0 0 97 1,-0.1 -1,-0.1 3,-0.1 -2,-0.0 -0.270 85.8 63.9-102.1 45.4 -11.1 -5.8 -2.9 27 390 A E S S- 0 0 169 -2,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.599 121.5 -2.8-129.0 -51.3 -13.6 -4.1 -0.6 28 391 A T S S- 0 0 112 2,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.717 94.9-106.8-114.9 -43.4 -14.3 -0.6 -1.9 29 392 A G + 0 0 50 1,-0.2 2,-0.4 -4,-0.1 -3,-0.1 0.678 61.3 149.4 116.7 32.8 -12.0 -0.2 -4.9 30 393 A E - 0 0 141 -5,-0.1 -5,-1.4 1,-0.0 2,-0.3 -0.815 51.5-111.6-100.7 136.1 -9.3 2.2 -3.6 31 394 A E E -A 24 0A 137 -2,-0.4 2,-0.7 -7,-0.2 -7,-0.2 -0.481 31.0-164.8 -67.0 121.7 -5.8 2.1 -5.0 32 395 A V E -A 23 0A 32 -9,-3.0 -9,-2.8 -2,-0.3 2,-0.6 -0.874 1.5-166.5-114.5 100.0 -3.4 0.8 -2.3 33 396 A T E -A 22 0A 10 -2,-0.7 19,-1.8 -11,-0.2 2,-0.4 -0.755 7.0-159.6 -89.3 120.9 0.2 1.5 -3.1 34 397 A H E -AB 21 51A 51 -13,-3.0 -13,-2.5 -2,-0.6 2,-0.5 -0.790 2.9-156.6-101.9 142.8 2.7 -0.4 -0.8 35 398 A Y E -AB 20 50A 20 15,-1.7 2,-0.9 -2,-0.4 15,-0.8 -0.959 16.7-133.4-123.4 116.2 6.3 0.6 -0.3 36 399 A L E - B 0 49A 15 -17,-2.1 -18,-1.2 -2,-0.5 2,-0.4 -0.528 24.9-146.9 -69.1 102.5 8.9 -2.0 0.8 37 400 A V E -A 17 0A 3 -2,-0.9 2,-0.9 11,-0.7 11,-0.4 -0.581 4.6-153.1 -75.3 125.4 10.8 -0.2 3.6 38 401 A K E +A 16 0A 22 -22,-3.1 -22,-2.4 -2,-0.4 -23,-2.3 -0.810 24.5 164.1-103.4 95.1 14.4 -1.2 3.7 39 402 A W > - 0 0 34 -2,-0.9 3,-3.0 -25,-0.3 -25,-0.1 -0.795 18.6-170.4-114.3 88.5 15.6 -0.7 7.3 40 403 A C T 3 S+ 0 0 69 -2,-0.7 -1,-0.2 1,-0.3 4,-0.1 0.872 81.2 76.6 -40.8 -48.0 18.9 -2.6 7.7 41 404 A S T 3 S+ 0 0 70 -28,-0.4 -1,-0.3 -3,-0.1 -27,-0.1 0.796 96.0 58.6 -34.2 -38.0 18.7 -2.0 11.5 42 405 A L S < S- 0 0 46 -3,-3.0 2,-0.2 -29,-0.2 5,-0.0 -0.612 103.9 -91.5 -97.2 157.8 16.1 -4.7 11.4 43 406 A P > - 0 0 74 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.468 28.4-130.1 -69.7 132.2 16.6 -8.4 10.2 44 407 A Y G > S+ 0 0 156 1,-0.3 3,-1.6 -2,-0.2 -5,-0.1 0.921 106.4 67.3 -45.2 -55.6 15.8 -9.0 6.5 45 408 A E G 3 S+ 0 0 180 1,-0.3 -1,-0.3 2,-0.0 -3,-0.0 0.765 95.8 60.3 -37.7 -30.0 13.6 -12.0 7.4 46 409 A E G < S+ 0 0 131 -3,-2.4 2,-0.5 2,-0.0 -1,-0.3 -0.135 76.5 152.5 -93.8 37.5 11.4 -9.3 8.9 47 410 A S < + 0 0 70 -3,-1.6 2,-0.2 -9,-0.0 -9,-0.1 -0.580 17.7 171.2 -73.6 117.6 11.0 -7.5 5.5 48 411 A T - 0 0 64 -2,-0.5 -11,-0.7 -11,-0.4 2,-0.5 -0.745 33.7-126.8-122.6 170.9 7.7 -5.7 5.5 49 412 A W E -B 36 0A 95 -2,-0.2 -13,-0.3 -13,-0.2 2,-0.2 -0.845 22.7-158.0-124.1 94.6 5.9 -3.2 3.2 50 413 A E E -B 35 0A 53 -15,-0.8 -15,-1.7 -2,-0.5 5,-0.1 -0.495 31.7-100.5 -72.7 136.0 4.7 -0.1 4.9 51 414 A L E > -B 34 0A 66 -2,-0.2 4,-2.4 -17,-0.2 3,-0.2 -0.185 34.4-106.5 -54.6 145.3 1.9 1.8 3.2 52 415 A E T 4 S+ 0 0 88 -19,-1.8 -1,-0.1 1,-0.2 -18,-0.1 0.823 120.7 60.7 -41.6 -37.5 3.0 4.9 1.2 53 416 A E T 4 S+ 0 0 173 1,-0.2 -1,-0.2 4,-0.0 -3,-0.0 0.983 106.5 40.4 -55.9 -64.9 1.5 6.9 4.1 54 417 A D T 4 S+ 0 0 103 -3,-0.2 2,-0.6 2,-0.1 -1,-0.2 0.873 104.0 81.3 -52.7 -40.1 3.7 5.5 6.9 55 418 A V S < S- 0 0 9 -4,-2.4 5,-0.1 1,-0.1 -1,-0.0 -0.595 95.9-113.8 -74.2 113.6 6.6 5.7 4.5 56 419 A D > - 0 0 87 -2,-0.6 4,-0.8 1,-0.1 -1,-0.1 -0.029 15.8-131.2 -44.6 146.0 7.9 9.3 4.4 57 420 A P H >> S+ 0 0 86 0, 0.0 4,-1.6 0, 0.0 3,-0.5 0.890 102.7 60.7 -69.8 -41.5 7.4 11.1 1.0 58 421 A A H 3> S+ 0 0 55 1,-0.3 4,-1.7 2,-0.2 3,-0.5 0.928 101.4 52.9 -52.0 -51.0 11.0 12.4 0.9 59 422 A K H 3> S+ 0 0 83 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.831 105.1 57.7 -55.2 -33.3 12.4 8.9 0.9 60 423 A V H