==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-JUN-00 1F81 . COMPND 2 MOLECULE: CREB-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.N.DE GUZMAN,H.L.LIU,M.MARTINEZ-YAMOUT,H.J.DYSON,P.E.WRIGHT . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5924.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 74.7 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 . 7 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 0 1 0 0 0 0 0 0 0 0 1 1 0 0 0 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 1 A S > 0 0 85 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 155.8 2.6 -10.1 21.1 2 2 A P H > + 0 0 106 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.903 360.0 47.7 -42.9 -53.9 5.1 -9.1 18.4 3 3 A Q H > S+ 0 0 85 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.923 113.6 46.9 -55.8 -48.5 3.1 -11.0 15.7 4 4 A E H > S+ 0 0 86 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.938 111.8 51.0 -59.4 -49.2 -0.2 -9.4 16.9 5 5 A S H X S+ 0 0 61 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.923 112.5 46.4 -54.9 -48.3 1.4 -6.0 17.0 6 6 A R H X S+ 0 0 154 -4,-2.9 4,-3.1 -5,-0.2 -2,-0.2 0.959 112.2 50.2 -59.3 -52.7 2.7 -6.5 13.4 7 7 A R H X S+ 0 0 111 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.875 112.8 47.0 -53.5 -43.2 -0.7 -7.8 12.2 8 8 A L H X S+ 0 0 90 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.933 112.2 49.5 -65.2 -47.8 -2.4 -4.8 13.8 9 9 A S H X S+ 0 0 50 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.935 113.0 47.7 -56.8 -46.7 0.1 -2.3 12.2 10 10 A I H X S+ 0 0 46 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.960 112.3 49.1 -58.0 -53.1 -0.4 -4.0 8.9 11 11 A Q H X S+ 0 0 56 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.892 111.1 49.6 -56.3 -42.0 -4.2 -3.8 9.3 12 12 A R H X S+ 0 0 143 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.929 111.0 49.4 -63.8 -42.8 -4.0 -0.1 10.2 13 13 A C H X S+ 0 0 56 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.937 109.9 52.6 -59.4 -43.9 -1.8 0.5 7.1 14 14 A I H X S+ 0 0 2 -4,-2.9 4,-3.3 2,-0.2 5,-0.3 0.903 104.7 54.3 -58.9 -43.3 -4.4 -1.4 5.2 15 15 A Q H X S+ 0 0 113 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.947 110.2 47.5 -56.4 -45.4 -7.1 0.9 6.6 16 16 A S H X S+ 0 0 19 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.918 113.5 47.8 -59.7 -45.3 -5.0 3.8 5.3 17 17 A L H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.970 112.7 47.7 -57.5 -58.4 -4.6 2.0 1.9 18 18 A V H X S+ 0 0 41 -4,-3.3 4,-1.6 2,-0.2 -2,-0.2 0.899 114.9 47.1 -49.2 -49.0 -8.4 1.3 1.6 19 19 A H H >X S+ 0 0 70 -4,-2.8 4,-2.7 -5,-0.3 3,-0.5 0.978 113.7 47.3 -56.0 -59.5 -9.1 4.9 2.6 20 20 A A H 3< S+ 0 0 6 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.842 107.9 54.9 -53.1 -43.6 -6.6 6.3 0.0 21 21 A C H 3< S+ 0 0 41 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.884 117.4 36.2 -60.4 -41.5 -7.8 4.0 -2.8 22 22 A Q H << S+ 0 0 89 -4,-1.6 2,-1.9 -3,-0.5 -2,-0.2 0.810 96.1 92.6 -78.9 -35.1 -11.4 5.4 -2.4 23 23 A C < + 0 0 22 -4,-2.7 2,-1.7 -5,-0.2 5,-0.1 -0.427 49.7 177.7 -66.0 82.1 -10.3 8.9 -1.5 24 24 A R + 0 0 223 -2,-1.9 2,-0.4 1,-0.1 -1,-0.1 -0.222 48.5 109.1 -81.2 47.9 -10.4 10.5 -5.0 25 25 A N > - 0 0 67 -2,-1.7 3,-2.3 -5,-0.2 -1,-0.1 -0.855 49.5-171.5-131.3 96.7 -9.3 13.8 -3.3 26 26 A A T 3 S+ 0 0 94 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.683 88.2 63.8 -58.1 -19.3 -5.8 15.0 -4.0 27 27 A N T 3 S+ 0 0 144 -3,-0.1 -1,-0.3 7,-0.0 2,-0.1 0.338 71.8 134.7 -87.8 2.8 -6.4 17.6 -1.3 28 28 A C < - 0 0 13 -3,-2.3 6,-0.1 1,-0.1 -8,-0.0 -0.368 48.6-150.5 -60.2 130.5 -6.8 15.1 1.5 29 29 A S + 0 0 100 -2,-0.1 -1,-0.1 4,-0.1 5,-0.1 0.849 60.0 114.2 -68.3 -42.9 -4.8 16.1 4.5 30 30 A L > - 0 0 67 1,-0.2 4,-2.6 2,-0.1 3,-0.4 -0.109 54.4-157.4 -38.6 105.3 -4.1 12.5 5.8 31 31 A P H > S+ 0 0 90 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.900 96.8 54.2 -51.4 -43.4 -0.3 12.1 5.6 32 32 A S H > S+ 0 0 55 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.870 108.2 48.0 -58.8 -41.3 -1.0 8.3 5.5 33 33 A C H > S+ 0 0 0 -3,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.960 113.2 46.9 -66.0 -50.8 -3.4 8.8 2.6 34 34 A Q H X S+ 0 0 79 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.905 113.4 50.4 -55.3 -45.3 -0.9 10.9 0.7 35 35 A K H X S+ 0 0 132 -4,-3.0 4,-3.0 -5,-0.2 -2,-0.2 0.958 111.0 47.1 -59.3 -54.2 1.8 8.3 1.5 36 36 A M H X S+ 0 0 22 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.932 112.7 50.2 -56.1 -47.3 -0.4 5.4 0.2 37 37 A K H X S+ 0 0 41 -4,-3.0 4,-3.2 1,-0.2 5,-0.2 0.956 111.9 47.6 -54.6 -53.3 -1.3 7.3 -2.9 38 38 A R H X S+ 0 0 142 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.913 113.5 48.0 -54.9 -46.3 2.4 8.0 -3.6 39 39 A V H X S+ 0 0 37 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.919 113.7 47.3 -60.9 -45.7 3.3 4.3 -3.0 40 40 A V H X S+ 0 0 16 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.963 114.9 45.6 -59.5 -53.9 0.5 3.2 -5.3 41 41 A Q H X S+ 0 0 123 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.936 113.5 50.1 -54.4 -52.3 1.5 5.7 -8.0 42 42 A H H X S+ 0 0 79 -4,-3.1 4,-3.2 -5,-0.2 -1,-0.2 0.931 112.1 48.0 -50.7 -54.0 5.2 4.7 -7.6 43 43 A T H < S+ 0 0 0 -4,-2.9 6,-0.3 1,-0.2 -2,-0.2 0.931 111.3 48.7 -57.2 -51.4 4.3 1.0 -7.9 44 44 A K H < S+ 0 0 119 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.918 117.4 42.9 -54.3 -47.1 2.1 1.4 -11.0 45 45 A G H < S+ 0 0 49 -4,-2.8 2,-2.3 -5,-0.2 -2,-0.2 0.924 99.4 74.7 -63.8 -48.6 4.9 3.5 -12.6 46 46 A C >< + 0 0 30 -4,-3.2 3,-2.5 -5,-0.2 -1,-0.2 -0.432 60.1 177.8 -70.9 72.8 7.7 1.2 -11.5 47 47 A K T 3 S+ 0 0 154 -2,-2.3 4,-0.2 1,-0.3 -1,-0.2 0.752 73.0 74.9 -48.6 -30.0 7.0 -1.6 -14.0 48 48 A R T >>> + 0 0 150 1,-0.1 4,-2.5 -3,-0.1 3,-2.3 0.829 68.5 143.4 -51.9 -38.8 10.0 -3.4 -12.5 49 49 A K H <>>S- 0 0 41 -3,-2.5 5,-3.0 1,-0.3 4,-1.6 0.105 79.2 -13.5 32.6-129.2 7.9 -4.3 -9.4 50 50 A T H 345S+ 0 0 78 3,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.405 133.1 68.9 -79.2 2.3 8.7 -7.7 -8.0 51 51 A N H <45S+ 0 0 132 -3,-2.3 -2,-0.2 -4,-0.2 -1,-0.2 0.921 112.3 29.4 -83.9 -50.0 10.7 -8.6 -11.2 52 52 A G H <5S- 0 0 42 -4,-2.5 -2,-0.2 -3,-0.1 -3,-0.2 0.790 117.0-121.6 -71.4 -30.0 13.4 -6.1 -10.3 53 53 A G T << - 0 0 31 -4,-1.6 -3,-0.3 -5,-0.5 -4,-0.1 0.804 38.5-172.7 89.2 37.3 12.5 -6.8 -6.7 54 54 A C >< - 0 0 25 -5,-3.0 4,-2.9 1,-0.1 -1,-0.2 -0.467 19.0-146.0 -64.8 123.4 11.6 -3.2 -5.8 55 55 A P H > S+ 0 0 81 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.874 96.4 52.5 -61.6 -41.0 11.0 -3.0 -2.0 56 56 A V H > S+ 0 0 50 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.972 115.1 40.6 -58.3 -54.7 8.3 -0.3 -2.3 57 57 A C H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.929 113.8 53.8 -59.9 -47.8 6.3 -2.3 -4.8 58 58 A K H X S+ 0 0 101 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.925 110.5 47.5 -52.9 -48.9 7.0 -5.6 -2.9 59 59 A Q H X S+ 0 0 130 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.939 112.4 48.4 -59.7 -49.4 5.6 -4.0 0.3 60 60 A L H X S+ 0 0 2 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.926 113.4 48.1 -56.8 -46.0 2.5 -2.6 -1.5 61 61 A I H X S+ 0 0 41 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.932 113.8 46.2 -61.0 -47.4 1.9 -6.1 -3.1 62 62 A A H X S+ 0 0 57 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.935 113.3 49.4 -60.6 -46.4 2.4 -7.8 0.3 63 63 A L H X S+ 0 0 25 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.945 113.2 47.3 -55.6 -50.4 0.1 -5.2 2.0 64 64 A C H X S+ 0 0 0 -4,-3.0 4,-2.9 -5,-0.2 -1,-0.2 0.869 111.3 52.7 -58.2 -42.1 -2.5 -5.8 -0.8 65 65 A C H X S+ 0 0 38 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.973 111.4 43.3 -59.5 -57.6 -2.0 -9.6 -0.4 66 66 A Y H X S+ 0 0 33 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.934 114.9 51.8 -54.0 -47.7 -2.7 -9.5 3.4 67 67 A H H X S+ 0 0 13 -4,-2.9 4,-3.1 -5,-0.3 -1,-0.2 0.925 107.9 52.2 -53.0 -49.4 -5.6 -7.1 2.6 68 68 A A H < S+ 0 0 2 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.899 104.2 55.9 -56.7 -45.5 -6.9 -9.6 0.0 69 69 A K H < S+ 0 0 131 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.909 116.9 36.5 -53.3 -44.8 -6.9 -12.5 2.6 70 70 A H H < S+ 0 0 70 -4,-1.8 2,-1.1 -3,-0.2 -2,-0.2 0.880 105.1 77.9 -73.4 -43.1 -9.1 -10.3 4.8 71 71 A C < + 0 0 19 -4,-3.1 -1,-0.1 -5,-0.2 5,-0.1 -0.583 47.5 173.2 -78.2 94.9 -11.2 -8.8 2.0 72 72 A Q + 0 0 125 -2,-1.1 2,-1.4 1,-0.1 -1,-0.2 0.677 51.1 109.3 -71.0 -17.0 -13.8 -11.3 0.8 73 73 A E - 0 0 115 1,-0.1 2,-1.6 -3,-0.1 3,-0.5 -0.454 50.8-171.1 -64.7 91.7 -15.2 -8.4 -1.4 74 74 A N S S+ 0 0 60 -2,-1.4 -1,-0.1 1,-0.3 -2,-0.1 -0.161 82.5 64.2 -78.8 45.9 -14.2 -9.5 -4.9 75 75 A K S S+ 0 0 176 -2,-1.6 -1,-0.3 0, 0.0 -2,-0.1 -0.264 76.5 146.9-157.5 42.8 -15.4 -6.0 -6.0 76 76 A C - 0 0 11 -3,-0.5 6,-0.3 2,-0.1 -58,-0.0 -0.739 50.0-143.2 -96.3 139.5 -12.8 -4.0 -4.1 77 77 A P S S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -59,-0.0 0.841 73.2 104.3 -66.2 -36.9 -11.3 -0.7 -5.3 78 78 A V S > S- 0 0 1 1,-0.1 4,-0.6 2,-0.1 3,-0.3 -0.247 79.9-118.6 -48.1 124.2 -7.9 -1.6 -3.8 79 79 A P T 4 S+ 0 0 31 0, 0.0 2,-1.9 0, 0.0 -1,-0.1 -0.214 93.2 18.4 -65.5 159.6 -5.6 -2.6 -6.8 80 80 A F T > S+ 0 0 55 1,-0.1 4,-3.1 4,-0.0 5,-0.3 -0.168 98.4 98.8 72.2 -43.0 -4.2 -6.1 -6.9 81 81 A C H > S+ 0 0 0 -2,-1.9 4,-2.9 -3,-0.3 5,-0.2 0.860 86.6 42.4 -35.4 -60.5 -6.9 -7.3 -4.4 82 82 A L H X S+ 0 0 65 -4,-0.6 4,-2.9 -6,-0.3 5,-0.3 0.937 115.6 48.5 -55.2 -55.3 -9.1 -8.7 -7.2 83 83 A N H > S+ 0 0 87 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.915 113.2 47.8 -54.1 -48.7 -6.2 -10.3 -9.1 84 84 A I H < S+ 0 0 33 -4,-3.1 -2,-0.2 2,-0.2 -1,-0.2 0.938 112.0 50.0 -59.9 -49.9 -4.8 -11.9 -6.0 85 85 A K H < S+ 0 0 76 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.943 114.9 42.8 -54.0 -53.8 -8.2 -13.3 -5.0 86 86 A H H < 0 0 139 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.930 360.0 360.0 -59.0 -45.7 -8.8 -14.7 -8.5 87 87 A K < 0 0 179 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.646 360.0 360.0 -72.9 360.0 -5.2 -16.0 -8.5