==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-DEC-12 4I9O . COMPND 2 MOLECULE: CREB-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.WANG,J.L.MEAGHER,J.A.STUCKEY,A.K.MAPP . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5668.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 75.6 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 . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 65.4 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 0 0 0 0 0 1 0 0 0 1 0 1 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 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 1 588 A R 0 0 138 0, 0.0 2,-0.2 0, 0.0 53,-0.0 0.000 360.0 360.0 360.0 108.8 14.7 17.9 38.8 2 589 A K >> - 0 0 65 1,-0.1 3,-0.6 56,-0.0 4,-0.6 -0.615 360.0-121.5 -93.0 150.4 17.4 15.8 40.6 3 590 A G G >4 S+ 0 0 57 1,-0.2 3,-1.7 -2,-0.2 4,-0.3 0.923 111.9 53.8 -51.8 -49.3 20.0 17.3 42.9 4 591 A W G >4 S+ 0 0 24 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.782 94.7 71.0 -62.8 -25.5 23.0 16.0 40.9 5 592 A H G X4 S+ 0 0 25 -3,-0.6 3,-0.9 1,-0.3 -1,-0.3 0.778 88.8 63.6 -59.5 -28.8 21.5 17.8 37.7 6 593 A E G << S+ 0 0 146 -3,-1.7 -1,-0.3 -4,-0.6 -2,-0.2 0.669 103.7 47.1 -70.3 -18.3 22.4 21.2 39.3 7 594 A H G < S+ 0 0 139 -3,-1.7 2,-0.5 -4,-0.3 -1,-0.2 0.386 95.4 86.0-104.8 1.3 26.1 20.2 39.2 8 595 A V < - 0 0 15 -3,-0.9 2,-0.2 -4,-0.3 51,-0.0 -0.919 68.4-147.5-107.7 123.1 26.2 19.0 35.5 9 596 A T >> - 0 0 81 -2,-0.5 4,-1.8 1,-0.1 3,-0.7 -0.606 23.6-119.6 -85.6 153.8 26.7 21.6 32.8 10 597 A Q H 3> S+ 0 0 100 1,-0.2 4,-3.0 -2,-0.2 5,-0.2 0.807 115.4 63.6 -56.9 -34.4 25.1 21.4 29.3 11 598 A D H 3> S+ 0 0 126 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.877 103.5 46.5 -61.6 -37.6 28.8 21.4 28.0 12 599 A L H <> S+ 0 0 54 -3,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.907 112.0 50.6 -69.6 -41.2 29.4 18.1 29.8 13 600 A R H X S+ 0 0 51 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.939 113.5 45.0 -61.3 -43.9 26.1 16.7 28.4 14 601 A S H X S+ 0 0 39 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.872 108.8 57.7 -66.0 -37.2 27.1 17.7 24.8 15 602 A H H X S+ 0 0 108 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.900 108.7 44.7 -57.9 -43.4 30.6 16.4 25.4 16 603 A L H X S+ 0 0 2 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.827 109.0 56.6 -73.4 -30.7 29.2 12.9 26.1 17 604 A V H X S+ 0 0 7 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.936 110.1 45.8 -60.8 -45.9 26.7 13.1 23.2 18 605 A H H X S+ 0 0 102 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.819 107.4 57.2 -72.8 -26.3 29.8 13.7 20.9 19 606 A K H X S+ 0 0 70 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.873 106.5 50.6 -67.1 -36.7 31.7 10.8 22.6 20 607 A L H X S+ 0 0 3 -4,-1.8 4,-1.0 2,-0.2 3,-0.3 0.938 111.4 47.3 -66.3 -42.3 28.8 8.5 21.6 21 608 A V H >X S+ 0 0 8 -4,-2.0 4,-3.0 1,-0.2 3,-0.6 0.904 109.8 53.3 -63.8 -43.2 29.0 9.8 18.0 22 609 A Q H 3< S+ 0 0 106 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.818 99.2 63.6 -61.4 -31.1 32.8 9.3 18.0 23 610 A A H 3< S+ 0 0 6 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.861 114.6 32.2 -63.4 -35.2 32.4 5.6 19.2 24 611 A I H << S+ 0 0 61 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.884 134.6 27.5 -84.8 -47.5 30.5 4.9 15.8 25 612 A F < + 0 0 54 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 -0.741 62.1 169.4-122.0 84.8 32.5 7.4 13.6 26 613 A P S S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.674 78.8 48.3 -71.0 -16.6 36.1 8.0 15.0 27 614 A T S S- 0 0 109 2,-0.1 2,-1.5 -5,-0.0 5,-0.1 -0.875 73.6-171.1-122.1 88.8 37.2 9.9 11.8 28 615 A P + 0 0 78 0, 0.0 10,-0.0 0, 0.0 -3,-0.0 -0.177 15.4 169.0 -82.4 49.3 34.4 12.4 11.2 29 616 A D >> - 0 0 92 -2,-1.5 4,-2.4 1,-0.2 3,-2.0 -0.434 32.1-146.2 -64.3 117.0 35.6 13.6 7.7 30 617 A P T 34 S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.628 99.4 62.1 -64.7 -8.7 32.8 15.7 6.2 31 618 A A T 34 S+ 0 0 94 1,-0.1 3,-0.2 3,-0.1 -2,-0.1 0.722 112.6 37.0 -80.9 -24.8 33.8 14.3 2.7 32 619 A A T <4 S+ 0 0 60 -3,-2.0 2,-0.5 1,-0.2 -1,-0.1 0.824 127.2 35.2 -92.0 -41.9 32.9 10.8 4.1 33 620 A L S < S- 0 0 10 -4,-2.4 -1,-0.2 4,-0.0 5,-0.1 -0.924 81.8-145.8-124.6 109.5 29.9 11.8 6.2 34 621 A K > - 0 0 64 -2,-0.5 4,-2.1 -3,-0.2 5,-0.2 0.010 31.1 -93.8 -63.1 166.4 27.6 14.7 4.9 35 622 A D H > S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.886 122.2 43.7 -51.4 -57.4 25.7 17.3 7.0 36 623 A R H > S+ 0 0 207 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.830 112.2 55.5 -62.9 -33.9 22.3 15.5 7.4 37 624 A R H > S+ 0 0 124 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.918 108.9 46.3 -63.6 -44.8 24.1 12.2 8.1 38 625 A X H X S+ 0 0 52 -4,-2.1 4,-2.2 1,-0.2 3,-0.2 0.917 110.4 53.6 -63.7 -46.1 26.0 13.8 11.0 39 626 A E H X S+ 0 0 114 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.856 105.6 54.5 -58.5 -37.9 22.8 15.4 12.4 40 627 A N H X S+ 0 0 110 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.887 109.4 46.2 -62.8 -44.2 21.1 12.0 12.4 41 628 A L H X S+ 0 0 28 -4,-1.4 4,-2.6 -3,-0.2 -2,-0.2 0.911 113.0 49.5 -65.6 -40.7 23.8 10.4 14.5 42 629 A V H X S+ 0 0 30 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.889 108.2 54.7 -65.8 -39.7 23.8 13.3 16.9 43 630 A A H X S+ 0 0 48 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.910 111.7 43.7 -59.8 -42.8 20.0 13.1 17.2 44 631 A Y H X S+ 0 0 162 -4,-1.8 4,-1.7 2,-0.2 3,-0.5 0.935 112.9 51.5 -70.2 -42.7 20.3 9.4 18.2 45 632 A A H X S+ 0 0 7 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.889 105.7 56.5 -61.5 -38.3 23.2 10.1 20.6 46 633 A K H X S+ 0 0 118 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.846 106.2 50.4 -62.1 -34.6 21.1 12.9 22.3 47 634 A K H X S+ 0 0 152 -4,-1.2 4,-2.0 -3,-0.5 -1,-0.2 0.881 111.7 47.7 -70.3 -39.0 18.3 10.3 23.0 48 635 A V H X S+ 0 0 33 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.932 116.6 42.2 -66.6 -48.8 20.8 7.9 24.6 49 636 A E H X S+ 0 0 6 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.885 113.3 54.7 -64.6 -40.7 22.4 10.7 26.7 50 637 A G H X S+ 0 0 12 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.865 105.8 51.2 -59.4 -44.3 18.9 12.1 27.5 51 638 A D H X S+ 0 0 59 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.887 112.9 45.5 -62.7 -39.5 17.6 8.7 28.8 52 639 A X H X S+ 0 0 27 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.912 109.9 54.7 -71.5 -39.2 20.7 8.4 31.2 53 640 A Y H < S+ 0 0 44 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.895 114.2 41.4 -59.6 -41.6 20.3 12.0 32.3 54 641 A E H < S+ 0 0 146 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.826 122.2 38.6 -73.0 -38.3 16.7 11.3 33.4 55 642 A S H < S+ 0 0 73 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.794 89.7 96.7 -90.2 -30.9 17.2 7.9 34.9 56 643 A A < - 0 0 2 -4,-2.9 3,-0.1 -5,-0.2 4,-0.0 -0.278 55.7-156.0 -61.2 147.8 20.7 8.2 36.8 57 644 A N S S+ 0 0 120 1,-0.1 2,-0.3 -53,-0.1 -53,-0.2 0.354 74.0 27.0-106.7 3.0 20.5 8.9 40.5 58 645 A S S > S- 0 0 47 1,-0.1 4,-2.5 -55,-0.1 5,-0.1 -0.980 77.4-114.5-156.1 161.0 24.0 10.5 40.8 59 646 A R H > S+ 0 0 126 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.905 118.1 53.1 -65.0 -37.8 26.5 12.3 38.7 60 647 A D H > S+ 0 0 104 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.910 110.3 45.8 -62.3 -45.8 28.9 9.3 39.1 61 648 A E H > S+ 0 0 78 2,-0.2 4,-2.4 3,-0.2 5,-0.3 0.924 113.4 50.9 -64.9 -44.9 26.2 6.8 37.9 62 649 A Y H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 5,-0.2 0.962 117.5 37.7 -54.6 -55.1 25.4 9.2 34.9 63 650 A Y H X S+ 0 0 90 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.945 119.6 44.3 -66.0 -53.1 29.0 9.6 33.8 64 651 A H H X S+ 0 0 109 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.859 115.3 47.9 -66.4 -33.1 30.3 6.0 34.4 65 652 A L H X S+ 0 0 83 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.857 113.6 47.0 -76.8 -30.8 27.2 4.3 32.9 66 653 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.3 -2,-0.2 0.931 111.8 51.3 -70.5 -40.8 27.3 6.5 29.8 67 654 A A H X S+ 0 0 11 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.918 109.3 51.4 -58.7 -39.6 31.1 5.9 29.6 68 655 A E H X S+ 0 0 106 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.915 110.3 47.8 -64.8 -40.8 30.3 2.1 29.8 69 656 A K H X S+ 0 0 91 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.917 110.3 52.8 -63.9 -43.0 27.7 2.5 26.9 70 657 A I H X S+ 0 0 9 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.927 112.4 44.7 -57.2 -47.1 30.3 4.5 24.8 71 658 A Y H X S+ 0 0 127 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.834 110.6 54.0 -68.6 -34.6 32.9 1.7 25.2 72 659 A K H X S+ 0 0 109 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.930 112.4 43.7 -62.9 -46.6 30.4 -1.0 24.5 73 660 A I H X S+ 0 0 36 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.878 111.1 54.5 -64.3 -44.7 29.4 0.8 21.2 74 661 A Q H X S+ 0 0 94 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.894 110.1 47.5 -57.4 -41.7 33.1 1.4 20.4 75 662 A K H < S+ 0 0 72 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.944 113.3 47.2 -63.9 -50.6 33.8 -2.4 20.8 76 663 A E H < S+ 0 0 151 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.812 117.3 43.4 -61.4 -35.5 30.8 -3.4 18.6 77 664 A C H < 0 0 67 -4,-2.4 -1,-0.2 -54,-0.1 -2,-0.2 0.806 360.0 360.0 -84.4 -29.9 31.8 -0.9 15.9 78 665 A E < 0 0 123 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.979 360.0 360.0 -69.5 360.0 35.6 -1.6 15.8