==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 25-FEB-12 2LQ6 . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.LIU,J.WU . 79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 60.8 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 . 15 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 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 . 17 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.5 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 1 0 0 0 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 . 1 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 316 A M 0 0 200 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.7 -5.4 27.5 2.6 2 317 A N - 0 0 153 1,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.680 360.0-173.0 -81.0 97.1 -2.8 26.1 5.0 3 318 A I - 0 0 101 -2,-1.2 -1,-0.0 1,-0.2 0, 0.0 -0.845 16.0-167.4-100.5 109.0 -3.4 22.4 4.7 4 319 A P + 0 0 110 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.936 68.9 78.5 -59.3 -50.9 -1.4 20.3 7.2 5 320 A P + 0 0 84 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.374 49.0 172.7 -61.1 139.3 -2.1 16.9 5.4 6 321 A A + 0 0 63 -2,-0.1 2,-1.3 2,-0.0 -3,-0.0 -0.041 19.0 150.0-137.5 26.8 0.1 16.4 2.3 7 322 A R - 0 0 224 1,-0.1 2,-2.2 2,-0.0 0, 0.0 -0.532 35.1-155.9 -72.1 94.6 -0.9 12.8 1.6 8 323 A W - 0 0 218 -2,-1.3 2,-0.5 1,-0.0 -1,-0.1 -0.541 11.9-153.8 -72.8 77.7 -0.5 12.6 -2.2 9 324 A K - 0 0 135 -2,-2.2 10,-0.1 1,-0.1 2,-0.0 -0.452 15.5-143.1 -53.3 107.4 -2.9 9.7 -2.6 10 325 A L - 0 0 62 -2,-0.5 2,-0.4 8,-0.1 -1,-0.1 -0.312 18.4 -99.1 -76.6 160.9 -1.6 8.1 -5.8 11 326 A T - 0 0 94 -2,-0.0 2,-0.6 5,-0.0 23,-0.3 -0.695 31.1-140.1 -85.1 128.6 -3.8 6.6 -8.5 12 327 A C B >> -A 17 0A 2 5,-3.1 4,-3.4 -2,-0.4 5,-0.8 -0.792 6.9-160.3 -92.7 115.8 -4.1 2.8 -8.3 13 328 A Y T 45S+ 0 0 79 21,-2.1 2,-1.7 -2,-0.6 -1,-0.2 0.839 92.3 65.3 -66.5 -31.0 -4.1 1.2 -11.8 14 329 A L T 45S+ 0 0 60 20,-0.3 -1,-0.3 1,-0.2 22,-0.2 -0.550 121.0 18.8 -85.7 66.1 -5.7 -1.9 -10.2 15 330 A C T 45S- 0 0 60 -2,-1.7 -2,-0.2 -3,-0.1 -1,-0.2 -0.163 92.3-129.3 168.5 -50.6 -8.8 0.3 -9.5 16 331 A K T <5S+ 0 0 175 -4,-3.4 2,-0.2 1,-0.4 -3,-0.2 0.586 87.4 73.7 77.7 16.1 -8.6 3.3 -11.8 17 332 A Q B > - 0 0 109 3,-0.1 4,-2.4 4,-0.1 3,-2.0 0.787 67.7-134.2 79.3 106.4 12.2 1.6 -10.4 29 344 A A T 34 S+ 0 0 63 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.756 104.4 60.4 -62.8 -27.3 12.0 5.4 -10.6 30 345 A N T 34 S+ 0 0 167 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.330 118.3 31.0 -82.5 9.3 11.5 5.4 -14.3 31 346 A C T <4 + 0 0 53 -3,-2.0 -2,-0.2 -5,-0.1 -3,-0.1 0.624 70.0 175.9-125.6 -64.0 8.3 3.4 -13.7 32 347 A Y < - 0 0 131 -4,-2.4 2,-0.6 -5,-0.3 -5,-0.1 0.963 16.5-168.6 45.2 79.1 6.7 4.3 -10.4 33 348 A T - 0 0 29 -6,-0.3 -7,-3.6 -7,-0.2 2,-0.4 -0.865 5.1-152.5-102.0 120.2 3.5 2.2 -10.6 34 349 A A E +B 25 0B 12 -2,-0.6 -21,-2.1 -23,-0.3 -20,-0.3 -0.740 29.9 135.4-100.3 136.0 0.9 3.0 -7.9 35 350 A F E -B 24 0B 0 -11,-2.6 -11,-3.3 -2,-0.4 2,-0.3 -0.865 48.9 -79.0-155.5-172.3 -1.6 0.5 -6.6 36 351 A H E > -B 23 0B 3 -13,-0.3 4,-1.9 -2,-0.2 -13,-0.2 -0.709 26.7-125.6-102.3 155.0 -3.2 -0.7 -3.4 37 352 A V H > S+ 0 0 55 -15,-1.3 4,-2.4 -2,-0.3 5,-0.2 0.894 116.5 53.6 -60.6 -39.8 -1.8 -3.2 -0.8 38 353 A T H > S+ 0 0 71 -16,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.822 106.9 52.6 -64.0 -29.9 -5.0 -5.2 -1.2 39 354 A C H > S+ 0 0 9 2,-0.2 4,-2.3 -3,-0.2 5,-0.2 0.882 108.2 50.5 -72.7 -37.3 -4.3 -5.2 -4.9 40 355 A A H X>S+ 0 0 3 -4,-1.9 4,-2.8 2,-0.2 5,-1.1 0.928 113.1 43.9 -65.9 -47.6 -0.8 -6.6 -4.3 41 356 A Q H <5S+ 0 0 155 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.845 114.1 52.9 -64.5 -34.1 -2.0 -9.4 -2.1 42 357 A K H <5S+ 0 0 156 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.885 117.0 35.8 -70.4 -40.8 -4.8 -10.1 -4.5 43 358 A A H <5S- 0 0 54 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.821 97.2-138.6 -81.9 -33.1 -2.4 -10.4 -7.5 44 359 A G T <5 + 0 0 61 -4,-2.8 -3,-0.2 -5,-0.2 -4,-0.1 0.873 40.5 171.9 74.6 39.0 0.4 -12.0 -5.6 45 360 A L < - 0 0 28 -5,-1.1 2,-0.6 1,-0.2 25,-0.1 0.047 41.2 -63.0 -75.6-175.4 3.0 -9.9 -7.4 46 361 A Y + 0 0 122 23,-0.4 23,-2.3 24,-0.2 2,-0.4 -0.593 55.4 170.2 -80.1 116.9 6.7 -9.6 -6.7 47 362 A M E -C 68 0C 56 -2,-0.6 2,-0.3 21,-0.2 21,-0.2 -0.949 16.7-162.2-129.6 112.9 7.5 -8.2 -3.3 48 363 A K E -C 67 0C 96 19,-3.7 19,-2.2 -2,-0.4 2,-0.5 -0.694 12.8-157.5 -85.1 145.8 11.1 -8.2 -1.9 49 364 A M E +C 66 0C 99 -2,-0.3 17,-0.2 17,-0.3 -2,-0.0 -0.915 12.7 179.9-137.9 105.9 11.1 -7.6 1.9 50 365 A E E -C 65 0C 65 15,-2.4 15,-3.2 -2,-0.5 2,-0.6 -0.925 13.8-152.6-112.1 122.8 14.2 -6.3 3.6 51 366 A P E -C 64 0C 79 0, 0.0 2,-0.5 0, 0.0 13,-0.2 -0.841 6.2-160.2 -95.6 120.6 14.2 -5.8 7.4 52 367 A V E -C 63 0C 69 11,-2.9 11,-2.3 -2,-0.6 2,-0.4 -0.878 9.4-166.4 -99.7 127.1 16.6 -3.1 8.8 53 368 A K E +C 62 0C 135 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.915 17.0 151.2-114.7 142.2 17.4 -3.4 12.4 54 369 A E E -C 61 0C 88 7,-1.9 7,-3.0 -2,-0.4 -2,-0.0 -0.894 41.5-138.5-155.2 177.7 19.1 -0.8 14.6 55 370 A L >> + 0 0 103 5,-0.3 4,-2.2 -2,-0.3 3,-1.3 0.067 39.1 163.8-134.1 20.0 19.3 0.4 18.2 56 371 A T T 34 + 0 0 85 1,-0.3 4,-0.2 2,-0.2 -2,-0.1 -0.143 67.3 23.5 -51.7 126.9 19.2 4.1 17.6 57 372 A G T 34 S- 0 0 87 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.583 134.3 -66.4 93.0 11.9 18.4 6.1 20.7 58 373 A G T <4 S+ 0 0 80 -3,-1.3 -2,-0.2 1,-0.2 2,-0.1 0.940 120.3 57.9 74.3 48.8 19.5 3.3 23.1 59 374 A G S < S- 0 0 41 -4,-2.2 2,-0.3 2,-0.0 -1,-0.2 -0.462 97.0 -53.6-161.2-124.2 16.9 0.7 22.2 60 375 A T - 0 0 118 -4,-0.2 2,-0.5 -2,-0.1 -5,-0.3 -0.967 36.3-168.1-143.6 127.7 15.8 -1.0 19.1 61 376 A T E -C 54 0C 45 -7,-3.0 -7,-1.9 -2,-0.3 2,-0.5 -0.971 7.8-173.2-119.7 120.3 14.7 0.5 15.8 62 377 A F E +C 53 0C 131 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.959 8.1 171.0-113.7 124.5 13.0 -1.7 13.3 63 378 A S E -C 52 0C 72 -11,-2.3 -11,-2.9 -2,-0.5 2,-0.5 -0.983 17.8-153.8-131.5 123.2 12.1 -0.5 9.8 64 379 A V E -C 51 0C 83 -2,-0.4 2,-0.6 -13,-0.2 -2,-0.0 -0.845 8.0-165.2 -95.9 131.3 10.8 -2.9 7.1 65 380 A R E -C 50 0C 159 -15,-3.2 -15,-2.4 -2,-0.5 2,-0.5 -0.936 3.8-162.5-119.8 107.2 11.5 -1.8 3.5 66 381 A K E -C 49 0C 107 -2,-0.6 2,-0.7 -17,-0.2 -17,-0.3 -0.797 6.0-156.2 -93.9 127.2 9.6 -3.7 0.9 67 382 A T E +C 48 0C 37 -19,-2.2 -19,-3.7 -2,-0.5 2,-0.4 -0.896 25.4 178.0-102.0 108.7 10.8 -3.5 -2.7 68 383 A A E -C 47 0C 3 -2,-0.7 -41,-3.6 -43,-0.3 2,-0.4 -0.885 20.6-161.8-121.3 141.0 7.8 -4.2 -4.8 69 384 A Y - 0 0 59 -23,-2.3 -23,-0.4 -2,-0.4 5,-0.1 -0.947 32.7-106.4-116.3 142.6 7.2 -4.3 -8.5 70 385 A C >> - 0 0 2 -2,-0.4 3,-2.2 -43,-0.2 4,-0.6 -0.206 35.7-105.8 -62.6 158.3 3.8 -4.1 -10.1 71 386 A D G >4 S+ 0 0 58 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.897 122.8 44.5 -56.6 -45.0 2.3 -7.3 -11.6 72 387 A V G 34 S+ 0 0 95 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.235 102.8 71.5 -83.9 15.3 2.9 -6.2 -15.2 73 388 A H G <4 S+ 0 0 31 -3,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.581 82.0 70.4-101.7 -16.4 6.4 -5.1 -14.2 74 389 A T S << S+ 0 0 62 -3,-1.0 5,-0.2 -4,-0.6 -2,-0.1 0.915 93.7 51.9 -71.7 -46.9 7.7 -8.6 -13.7 75 390 A P S S+ 0 0 88 0, 0.0 2,-0.7 0, 0.0 3,-0.3 0.912 92.9 79.6 -57.8 -46.3 7.8 -9.7 -17.4 76 391 A P S S+ 0 0 87 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.549 100.1 32.8 -62.5 108.2 9.8 -6.5 -18.4 77 392 A G S S- 0 0 60 -2,-0.7 -4,-0.0 1,-0.0 2,-0.0 0.771 97.2-137.6 101.8 53.0 13.3 -7.6 -17.3 78 393 A S 0 0 110 -3,-0.3 -4,-0.0 1,-0.1 -1,-0.0 -0.199 360.0 360.0 -50.6 114.6 12.9 -11.3 -18.0 79 394 A T 0 0 199 -5,-0.2 -1,-0.1 -3,-0.0 -5,-0.0 -0.658 360.0 360.0 -77.3 360.0 14.5 -13.2 -15.1