==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-JUL-04 1U2N . COMPND 2 MOLECULE: CREB BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.N.DE GUZMAN,J.M.WOJCIAK,M.A.MARTINEZ-YAMOUT,H.J.DYSON, . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 67.0 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 . 4 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 55.0 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+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 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 1 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 97 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.8 7.9 -20.4 5.9 2 341 A T + 0 0 129 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.659 360.0 84.0 -70.3 -16.9 5.4 -19.7 3.1 3 342 A G S S- 0 0 38 1,-0.1 2,-2.2 0, 0.0 0, 0.0 0.189 112.5 -56.1 -67.1-170.7 3.2 -22.2 5.0 4 343 A P - 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.224 69.3-178.3 -71.5 48.0 0.8 -21.7 8.0 5 344 A T - 0 0 32 -2,-2.2 6,-0.0 -4,-0.4 0, 0.0 -0.313 16.1-168.3 -55.5 127.6 3.7 -20.2 10.1 6 345 A A + 0 0 88 4,-0.1 -1,-0.1 -2,-0.0 5,-0.0 0.504 42.8 125.6-100.0 -8.6 2.4 -19.3 13.7 7 346 A D >> - 0 0 92 1,-0.1 4,-1.8 4,-0.1 3,-0.7 -0.346 61.2-137.0 -53.6 118.4 5.4 -17.2 14.8 8 347 A P H 3> S+ 0 0 96 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.822 101.7 56.0 -53.1 -36.4 4.0 -13.7 16.0 9 348 A E H 3> S+ 0 0 120 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.894 106.8 50.8 -65.4 -36.4 6.8 -11.7 14.2 10 349 A K H <> S+ 0 0 79 -3,-0.7 4,-3.1 2,-0.2 5,-0.4 0.948 108.9 53.0 -63.4 -47.4 5.9 -13.4 10.9 11 350 A R H X S+ 0 0 94 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.949 117.2 35.2 -50.1 -62.6 2.2 -12.5 11.5 12 351 A K H X S+ 0 0 121 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.891 121.2 47.4 -62.0 -44.8 2.9 -8.7 12.1 13 352 A L H X S+ 0 0 84 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.951 114.8 44.9 -66.5 -48.2 5.7 -8.5 9.5 14 353 A I H X S+ 0 0 53 -4,-3.1 4,-2.3 -5,-0.3 5,-0.2 0.930 116.7 45.0 -62.8 -45.8 3.9 -10.4 6.7 15 354 A Q H X S+ 0 0 73 -4,-2.2 4,-2.4 -5,-0.4 -1,-0.2 0.885 115.2 48.3 -67.5 -33.7 0.6 -8.4 7.2 16 355 A Q H X S+ 0 0 74 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.878 109.9 52.7 -72.5 -35.6 2.5 -5.1 7.5 17 356 A Q H X S+ 0 0 41 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.964 113.6 42.7 -62.2 -54.0 4.5 -5.9 4.3 18 357 A L H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 3,-0.2 0.951 115.8 48.1 -59.0 -52.6 1.3 -6.6 2.3 19 358 A V H X S+ 0 0 56 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.880 115.6 44.8 -57.6 -39.1 -0.5 -3.5 3.8 20 359 A L H X S+ 0 0 13 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.768 109.7 55.8 -79.4 -24.7 2.5 -1.2 3.0 21 360 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 -3,-0.2 -2,-0.2 0.930 111.8 43.1 -66.9 -47.6 2.9 -2.8 -0.5 22 361 A L H X S+ 0 0 30 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.919 114.3 51.0 -65.5 -41.6 -0.7 -1.8 -1.3 23 362 A H H X S+ 0 0 36 -4,-2.1 4,-3.3 -5,-0.2 5,-0.3 0.918 108.1 53.3 -60.1 -44.0 -0.1 1.6 0.4 24 363 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.907 110.6 45.8 -59.7 -42.8 3.0 2.0 -1.8 25 364 A H H X S+ 0 0 121 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.975 117.6 44.7 -60.8 -53.4 1.0 1.3 -5.0 26 365 A K H X S+ 0 0 131 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.913 116.7 44.5 -47.3 -58.1 -1.8 3.7 -3.8 27 366 A C H X S+ 0 0 1 -4,-3.3 4,-2.2 2,-0.2 -1,-0.2 0.751 109.0 56.7 -71.0 -28.1 0.7 6.4 -2.6 28 367 A Q H X S+ 0 0 75 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.953 112.8 41.5 -67.6 -47.7 2.8 6.1 -5.9 29 368 A R H X S+ 0 0 179 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.917 115.6 51.1 -63.4 -42.6 -0.4 6.9 -8.0 30 369 A R H < S+ 0 0 108 -4,-2.5 4,-0.3 -5,-0.2 -2,-0.2 0.894 113.6 44.1 -59.5 -45.5 -1.4 9.6 -5.5 31 370 A E H >X S+ 0 0 56 -4,-2.2 4,-2.7 1,-0.2 3,-1.9 0.952 112.9 50.8 -65.1 -51.5 2.0 11.2 -5.7 32 371 A Q H 3< S+ 0 0 129 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.777 99.6 66.3 -57.6 -30.9 2.2 10.9 -9.5 33 372 A A T 3< S+ 0 0 88 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.616 116.9 26.0 -68.5 -12.9 -1.3 12.6 -9.7 34 373 A N T <4 S- 0 0 90 -3,-1.9 -2,-0.2 -4,-0.3 -1,-0.1 0.731 78.6-175.0-112.9 -53.1 0.3 15.8 -8.3 35 374 A G S < S+ 0 0 59 -4,-2.7 -3,-0.1 2,-0.2 3,-0.1 0.477 71.9 59.4 67.8 6.8 4.0 15.5 -9.4 36 375 A E S S+ 0 0 186 1,-0.3 2,-0.3 -5,-0.2 -1,-0.1 0.533 101.6 37.1-134.3 -21.9 5.1 18.8 -7.5 37 376 A V S S- 0 0 102 -6,-0.2 -1,-0.3 0, 0.0 -2,-0.2 -0.996 78.4-109.9-140.8 142.2 4.4 18.3 -3.7 38 377 A R - 0 0 168 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.237 20.4-175.1 -65.9 157.7 4.5 15.3 -1.3 39 378 A A + 0 0 53 1,-0.1 2,-0.3 -12,-0.1 -1,-0.1 0.224 62.5 56.0-137.3 8.0 1.4 13.7 0.2 40 379 A C + 0 0 24 1,-0.1 -1,-0.1 -13,-0.0 -2,-0.0 -0.989 36.2 173.9-147.9 152.8 2.9 11.1 2.7 41 380 A S + 0 0 106 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.266 36.0 134.3-140.0 3.6 5.3 10.9 5.8 42 381 A L >> - 0 0 67 1,-0.1 3,-1.0 2,-0.1 4,-0.8 -0.484 53.5-139.3 -62.5 115.9 5.0 7.3 7.0 43 382 A P H 3> S+ 0 0 109 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.825 99.1 43.3 -49.5 -41.6 8.7 6.2 7.6 44 383 A H H 3> S+ 0 0 102 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.694 97.0 76.5 -79.5 -21.4 8.3 2.6 6.0 45 384 A C H <> S+ 0 0 2 -3,-1.0 4,-2.9 1,-0.2 5,-0.2 0.912 93.3 50.6 -58.3 -45.9 6.2 3.8 3.0 46 385 A R H X S+ 0 0 129 -4,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.887 111.0 49.2 -61.8 -38.3 9.3 5.2 1.1 47 386 A T H X S+ 0 0 84 -4,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.945 113.6 45.8 -64.9 -48.1 11.2 1.9 1.6 48 387 A M H X S+ 0 0 10 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.891 110.0 54.0 -65.4 -37.6 8.2 -0.1 0.4 49 388 A K H X S+ 0 0 17 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.908 110.6 47.6 -58.8 -41.8 7.8 2.3 -2.6 50 389 A N H X S+ 0 0 108 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.921 112.0 49.2 -66.3 -41.9 11.5 1.6 -3.4 51 390 A V H X S+ 0 0 5 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.872 111.7 49.7 -62.1 -39.8 10.8 -2.2 -3.1 52 391 A L H X S+ 0 0 13 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.964 110.2 48.8 -66.9 -49.7 7.7 -1.9 -5.4 53 392 A N H X S+ 0 0 85 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.914 112.1 50.8 -56.4 -40.2 9.8 0.0 -8.0 54 393 A H H X S+ 0 0 66 -4,-2.4 4,-2.6 1,-0.2 3,-0.4 0.961 106.7 52.8 -62.0 -49.0 12.4 -2.7 -7.7 55 394 A M H < S+ 0 0 15 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.778 108.8 51.8 -58.5 -26.4 9.7 -5.4 -8.2 56 395 A T H < S+ 0 0 92 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.874 115.7 39.4 -75.3 -37.6 8.7 -3.6 -11.4 57 396 A H H < S+ 0 0 152 -4,-1.9 -2,-0.2 -3,-0.4 -1,-0.2 0.744 101.2 101.2 -78.1 -26.9 12.3 -3.6 -12.7 58 397 A C < - 0 0 19 -4,-2.6 -3,-0.0 -5,-0.2 -4,-0.0 -0.081 50.4-168.8 -58.8 155.4 12.9 -7.2 -11.4 59 398 A Q S S+ 0 0 195 2,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.578 85.3 37.6-124.5 -20.4 12.8 -10.3 -13.6 60 399 A A S > S+ 0 0 55 1,-0.1 2,-2.2 2,-0.1 3,-0.9 0.776 70.6 175.7 -96.2 -37.8 12.7 -13.2 -11.0 61 400 A P T 3 S+ 0 0 4 0, 0.0 12,-0.3 0, 0.0 13,-0.2 -0.405 81.8 28.8 63.3 -71.2 10.5 -11.7 -8.4 62 401 A K T 3 S+ 0 0 119 -2,-2.2 12,-0.1 1,-0.2 -2,-0.1 0.881 125.2 46.3 -80.2 -43.5 10.4 -14.8 -6.1 63 402 A A S < S+ 0 0 69 -3,-0.9 2,-2.1 1,-0.2 -1,-0.2 0.567 85.2 94.4 -78.4 -9.7 13.8 -16.2 -7.1 64 403 A C S S- 0 0 27 1,-0.2 6,-0.7 2,-0.1 2,-0.4 -0.431 70.8-169.2 -79.5 54.1 15.2 -12.6 -6.6 65 404 A Q + 0 0 170 -2,-2.1 -1,-0.2 4,-0.1 2,-0.1 0.307 37.0 131.1 -30.9 -9.9 16.0 -14.1 -3.1 66 405 A V > - 0 0 72 -2,-0.4 4,-2.7 1,-0.1 5,-0.4 -0.405 69.2-118.5 -54.3 124.3 16.9 -10.6 -1.6 67 406 A A H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.823 107.2 40.1 -36.4 -60.8 14.8 -10.6 1.7 68 407 A H H > S+ 0 0 96 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.898 121.2 41.1 -63.2 -45.2 12.6 -7.5 0.9 69 408 A C H > S+ 0 0 0 -3,-0.2 4,-2.6 2,-0.2 5,-0.2 0.961 116.0 47.5 -72.4 -49.8 12.0 -8.3 -2.8 70 409 A A H X S+ 0 0 17 -4,-2.7 4,-2.1 -6,-0.7 -2,-0.2 0.927 117.0 45.4 -56.4 -45.3 11.4 -12.1 -2.5 71 410 A S H X S+ 0 0 49 -4,-2.2 4,-2.6 -5,-0.4 5,-0.3 0.968 110.7 53.6 -60.3 -53.1 9.1 -11.4 0.5 72 411 A S H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.882 111.9 44.4 -48.5 -48.1 7.3 -8.5 -1.4 73 412 A R H X S+ 0 0 81 -4,-2.6 4,-2.3 -12,-0.3 -1,-0.2 0.878 111.0 53.8 -69.6 -37.6 6.5 -10.8 -4.4 74 413 A Q H X S+ 0 0 85 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.950 113.6 42.5 -62.4 -47.5 5.4 -13.7 -2.1 75 414 A I H X S+ 0 0 16 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.912 116.9 45.6 -64.5 -43.7 2.9 -11.5 -0.3 76 415 A I H X S+ 0 0 21 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.868 111.1 54.2 -70.2 -30.9 1.6 -9.8 -3.4 77 416 A S H X S+ 0 0 29 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.927 108.9 49.2 -65.8 -42.4 1.4 -13.2 -5.2 78 417 A H H X S+ 0 0 67 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.961 111.6 48.8 -57.2 -51.7 -0.8 -14.4 -2.3 79 418 A W H < S+ 0 0 73 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.868 111.3 50.0 -58.0 -39.0 -3.0 -11.2 -2.7 80 419 A K H < S+ 0 0 147 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.886 117.7 38.9 -65.1 -42.4 -3.2 -11.9 -6.5 81 420 A N H < S+ 0 0 131 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.676 95.0 123.8 -80.0 -23.7 -4.3 -15.6 -5.9 82 421 A C < - 0 0 37 -4,-2.1 -3,-0.1 -5,-0.2 -4,-0.0 0.093 55.5-156.5 -43.5 149.6 -6.5 -14.8 -2.9 83 422 A T - 0 0 111 1,-0.0 2,-2.5 3,-0.0 3,-0.1 -0.049 33.8-173.1-111.5 18.9 -10.3 -15.6 -2.4 84 423 A R > + 0 0 76 1,-0.2 3,-0.9 -5,-0.2 10,-0.2 0.035 53.9 97.3 0.1 -17.4 -10.1 -12.6 0.1 85 424 A H T 3 S+ 0 0 156 -2,-2.5 -1,-0.2 1,-0.2 -3,-0.0 0.622 104.4 16.9 -60.4 -15.4 -13.7 -12.8 1.7 86 425 A D T 3 S+ 0 0 127 -3,-0.1 -1,-0.2 5,-0.0 -2,-0.1 -0.141 90.7 123.4-154.8 48.8 -12.2 -14.8 4.7 87 426 A C <> - 0 0 23 -3,-0.9 4,-2.7 1,-0.0 -5,-0.0 -0.914 65.9-116.3-119.3 142.7 -8.3 -14.5 4.9 88 427 A P T 4 S+ 0 0 96 0, 0.0 -1,-0.0 0, 0.0 -73,-0.0 0.556 114.6 18.7 -52.2 -18.3 -6.3 -13.2 8.0 89 428 A V T > S+ 0 0 15 3,-0.1 4,-2.3 2,-0.1 5,-0.2 0.580 121.0 62.0-123.2 -33.3 -4.9 -10.1 6.2 90 429 A C H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.928 103.6 49.0 -58.2 -54.7 -7.4 -10.0 3.3 91 430 A L H X S+ 0 0 69 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.948 111.3 49.6 -58.2 -52.5 -10.4 -9.4 5.6 92 431 A P H > S+ 0 0 60 0, 0.0 4,-2.6 0, 0.0 -2,-0.2 0.931 113.2 47.1 -47.6 -52.6 -8.5 -6.5 7.5 93 432 A L H < S+ 0 0 21 -4,-2.3 4,-0.3 2,-0.2 -2,-0.2 0.831 108.8 55.0 -60.8 -34.1 -7.6 -4.9 4.2 94 433 A K H >< S+ 0 0 105 -4,-2.1 3,-0.8 2,-0.2 -1,-0.2 0.916 111.8 43.0 -67.7 -40.4 -11.2 -5.2 2.9 95 434 A N H >< S+ 0 0 120 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.882 110.5 56.9 -68.7 -37.6 -12.4 -3.4 6.1 96 435 A A T 3< S+ 0 0 81 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.517 113.9 41.1 -67.9 -7.8 -9.4 -0.9 5.5 97 436 A S T < S+ 0 0 83 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 -0.008 72.3 123.0-130.5 22.3 -10.9 -0.2 2.0 98 437 A D S < S+ 0 0 142 -3,-1.3 2,-0.3 1,-0.1 -2,-0.1 0.788 85.3 15.2 -57.2 -29.7 -14.7 -0.1 2.8 99 438 A K 0 0 187 -4,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.935 360.0 360.0-142.7 162.1 -14.8 3.4 1.2 100 439 A R 0 0 316 -2,-0.3 -3,-0.0 -3,-0.0 0, 0.0 -0.972 360.0 360.0-147.7 360.0 -12.6 5.6 -1.0