==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 08-APR-10 2KWF . COMPND 2 MOLECULE: CREB-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.M.DENIS,S.CHITAYAT,M.J.PLEVIN,S.LIU,H.L.SPENCER,M.IKURA,D. . 106 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 80.2 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 59.4 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 1 0 0 0 1 0 0 0 1 0 0 0 1 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 G 0 0 135 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -78.5 -25.3 -29.2 -3.1 2 2 A V - 0 0 143 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.664 360.0-176.9-123.5 179.4 -23.3 -27.7 -5.9 3 3 A R - 0 0 217 -2,-0.2 56,-0.0 56,-0.0 0, 0.0 -0.966 36.5 -73.7-171.8 159.1 -20.9 -24.8 -6.4 4 4 A K - 0 0 107 -2,-0.3 2,-3.7 1,-0.2 3,-0.5 -0.099 58.8 -93.6 -54.3 159.4 -18.8 -22.9 -8.9 5 5 A G S S+ 0 0 54 1,-0.2 56,-0.8 2,-0.1 4,-0.2 -0.377 87.8 129.0 -73.8 64.1 -15.6 -24.5 -10.3 6 6 A W > + 0 0 16 -2,-3.7 3,-0.9 54,-0.2 4,-0.3 0.941 59.4 43.4 -85.6 -65.0 -13.9 -22.6 -7.5 7 7 A H T 3> S+ 0 0 126 -3,-0.5 4,-0.8 1,-0.2 3,-0.5 0.584 88.4 98.7 -62.1 -13.0 -11.7 -25.0 -5.5 8 8 A E T 34 S+ 0 0 94 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.879 105.2 1.8 -44.0 -53.2 -10.5 -26.5 -8.8 9 9 A H T <4 S+ 0 0 116 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.2 0.122 114.8 79.6-130.1 26.9 -7.3 -24.5 -8.9 10 10 A V T 4 + 0 0 0 -3,-0.5 5,-0.2 -4,-0.3 -3,-0.1 0.848 65.8 172.0 -96.0 -42.5 -7.2 -22.4 -5.8 11 11 A T X - 0 0 67 -4,-0.8 4,-0.6 3,-0.2 -2,-0.1 0.344 48.1 -90.6 51.7 166.3 -6.0 -25.1 -3.4 12 12 A Q H > S+ 0 0 164 2,-0.2 4,-1.0 3,-0.1 -1,-0.1 0.950 123.7 32.2 -74.5 -52.5 -5.0 -24.4 0.2 13 13 A D H >> S+ 0 0 116 2,-0.2 4,-1.2 1,-0.2 3,-1.0 0.960 118.1 52.5 -70.3 -53.7 -1.3 -23.8 -0.4 14 14 A L H 3> S+ 0 0 70 1,-0.3 4,-0.7 2,-0.2 -3,-0.2 0.798 107.3 56.3 -53.1 -29.8 -1.6 -22.3 -3.9 15 15 A R H >X S+ 0 0 76 -4,-0.6 4,-1.5 -5,-0.2 3,-0.6 0.849 98.2 59.8 -71.6 -35.1 -4.1 -19.9 -2.3 16 16 A S H X S+ 0 0 36 -4,-1.5 4,-1.2 1,-0.2 3,-0.7 0.876 98.6 57.0 -59.8 -38.9 -2.6 -13.8 -0.2 20 20 A H H 3X S+ 0 0 123 -4,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.859 98.1 61.3 -61.1 -36.2 1.0 -12.6 -0.1 21 21 A K H 3X S+ 0 0 89 -4,-0.8 4,-1.1 -3,-0.4 -1,-0.2 0.835 101.6 53.2 -59.8 -33.0 0.4 -10.5 -3.2 22 22 A L H > + 0 0 44 -4,-0.1 4,-1.0 -2,-0.1 3,-0.6 -0.676 15.0 179.7-152.3 91.1 11.3 -4.4 6.1 32 32 A P T 34 S+ 0 0 110 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.771 90.7 53.7 -62.5 -25.7 12.6 -6.6 9.0 33 33 A A T >> S+ 0 0 67 1,-0.2 4,-1.0 2,-0.2 3,-0.7 0.761 97.4 64.5 -79.7 -26.5 11.9 -3.7 11.4 34 34 A A T <4 S+ 0 0 1 -3,-0.6 6,-0.5 1,-0.2 3,-0.2 0.840 90.6 65.5 -65.1 -33.6 8.2 -3.5 10.2 35 35 A L T 3< S+ 0 0 123 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.823 106.0 43.7 -58.2 -31.5 7.6 -7.0 11.6 36 36 A K T <4 S+ 0 0 174 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.724 93.4 102.1 -85.3 -24.3 8.2 -5.5 15.0 37 37 A D S >X S- 0 0 61 -4,-1.0 3,-0.7 -3,-0.2 4,-0.6 -0.361 74.5-135.5 -63.2 136.6 6.1 -2.4 14.3 38 38 A R H >> S+ 0 0 164 1,-0.2 3,-0.9 2,-0.2 4,-0.6 0.799 102.7 67.4 -62.6 -29.0 2.7 -2.5 15.9 39 39 A R H >> S+ 0 0 19 1,-0.3 3,-1.5 2,-0.2 4,-1.2 0.889 91.1 60.4 -58.7 -41.1 1.3 -1.2 12.6 40 40 A M H <> S+ 0 0 31 -3,-0.7 4,-1.8 -6,-0.5 -1,-0.3 0.807 91.6 69.5 -57.3 -30.0 2.2 -4.5 10.8 41 41 A E H X S+ 0 0 25 -4,-3.1 4,-2.4 1,-0.2 3,-0.8 0.961 108.8 45.4 -60.9 -54.2 -6.4 -6.4 7.6 47 47 A A H 3X S+ 0 0 3 -4,-2.6 4,-3.0 1,-0.3 5,-0.2 0.815 109.0 58.7 -59.6 -31.0 -5.4 -8.5 4.6 48 48 A K H 3X S+ 0 0 133 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.3 0.819 109.4 43.4 -68.4 -31.3 -7.2 -11.4 6.2 49 49 A K H X S+ 0 0 21 -4,-2.4 4,-2.8 2,-0.2 3,-0.7 0.907 108.6 61.1 -75.5 -43.6 -10.1 -8.1 2.7 51 51 A E H 3X S+ 0 0 44 -4,-3.0 4,-3.2 1,-0.3 5,-0.2 0.899 104.5 50.8 -50.3 -42.5 -8.6 -11.3 1.2 52 52 A G H 3X S+ 0 0 28 -4,-0.8 4,-1.7 -5,-0.2 -1,-0.3 0.847 112.6 46.3 -64.1 -32.0 -11.8 -13.0 2.2 53 53 A D H < S+ 0 0 42 -4,-3.2 3,-2.1 -5,-0.2 -2,-0.2 0.962 109.2 50.5 -62.8 -54.2 -11.7 -14.3 -2.9 56 56 A E H 3< S+ 0 0 160 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.858 95.1 72.6 -52.8 -39.3 -15.5 -14.3 -2.7 57 57 A S T 3< S+ 0 0 81 -4,-1.0 2,-0.4 -5,-0.1 -1,-0.3 0.782 91.3 73.2 -47.6 -28.6 -15.7 -11.7 -5.4 58 58 A A < - 0 0 1 -3,-2.1 3,-0.1 -4,-0.5 -52,-0.0 -0.761 58.6-170.1 -93.6 134.5 -14.6 -14.5 -7.7 59 59 A N S S+ 0 0 82 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.399 83.5 30.7 -96.3 0.1 -17.0 -17.2 -8.7 60 60 A S S > S- 0 0 35 -56,-0.1 4,-1.9 -54,-0.1 -54,-0.2 -0.988 86.3-111.0-154.0 154.7 -13.9 -19.0 -10.2 61 61 A R H > S+ 0 0 39 -56,-0.8 4,-1.1 -2,-0.3 -55,-0.1 0.796 117.4 58.1 -57.3 -28.3 -10.2 -19.2 -9.6 62 62 A D H >> S+ 0 0 93 2,-0.2 4,-1.3 1,-0.2 3,-0.9 0.967 105.9 44.5 -66.8 -54.7 -9.7 -17.3 -12.8 63 63 A E H 3> S+ 0 0 97 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.822 109.8 58.8 -59.7 -31.5 -11.8 -14.2 -11.8 64 64 A Y H 3X S+ 0 0 0 -4,-1.9 4,-0.9 1,-0.2 -1,-0.3 0.814 104.5 50.2 -67.8 -30.7 -10.0 -14.4 -8.4 65 65 A Y H X S+ 0 0 120 -4,-1.3 4,-1.5 2,-0.2 3,-0.9 0.949 111.0 48.0 -78.3 -53.9 -7.8 -11.0 -12.2 67 67 A L H 3X S+ 0 0 13 -4,-2.6 4,-1.9 1,-0.3 -2,-0.2 0.811 106.1 62.1 -57.1 -30.6 -9.5 -9.0 -9.3 68 68 A L H 3X S+ 0 0 7 -4,-0.9 4,-2.3 -5,-0.3 -1,-0.3 0.879 101.1 51.4 -63.7 -38.7 -6.3 -9.6 -7.3 69 69 A A H X S+ 0 0 108 -4,-2.0 3,-1.5 1,-0.2 4,-0.8 0.796 108.5 68.2 -77.1 -30.0 0.4 3.2 -7.6 78 78 A E H 3X S+ 0 0 81 -4,-2.0 4,-1.6 -5,-0.3 3,-0.4 0.810 87.5 68.4 -58.9 -30.2 -1.6 4.6 -4.7 79 79 A L H 3X S+ 0 0 16 -4,-1.3 4,-1.2 -3,-0.3 -1,-0.3 0.818 93.5 58.5 -59.1 -31.3 1.6 4.3 -2.6 80 80 A E H <> S+ 0 0 108 -3,-1.5 4,-1.1 -4,-0.3 3,-0.3 0.899 104.8 48.4 -65.8 -41.8 3.1 7.1 -4.8 81 81 A E H < S+ 0 0 115 -4,-0.8 4,-0.4 -3,-0.4 -1,-0.2 0.823 106.4 58.1 -68.0 -31.6 0.3 9.5 -3.9 82 82 A K H >< S+ 0 0 30 -4,-1.6 3,-0.6 1,-0.2 -1,-0.2 0.819 101.1 56.5 -67.6 -31.3 0.8 8.7 -0.2 83 83 A R H >X S+ 0 0 163 -4,-1.2 3,-1.0 -3,-0.3 4,-1.0 0.878 106.3 48.6 -68.0 -38.6 4.5 9.8 -0.5 84 84 A R T 3< S+ 0 0 175 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.512 85.0 91.8 -80.0 -3.4 3.5 13.2 -1.7 85 85 A S T <4 S+ 0 0 77 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.620 112.7 9.5 -65.0 -10.1 1.0 13.5 1.2 86 86 A R T <4 0 0 141 -3,-1.0 -1,-0.2 -4,-0.1 -2,-0.2 0.407 360.0 360.0-143.0 -13.8 3.9 15.1 3.0 87 87 A L < 0 0 203 -4,-1.0 -3,-0.1 0, 0.0 -2,-0.0 0.173 360.0 360.0 60.6 360.0 6.5 15.7 0.4 88 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 89 88 B G 0 0 139 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -74.9 -21.1 -5.0 3.9 90 89 B S + 0 0 113 3,-0.0 2,-0.2 1,-0.0 3,-0.1 -0.753 360.0 169.5-131.9 178.6 -18.1 -2.6 3.6 91 90 B G - 0 0 60 -2,-0.2 2,-0.2 1,-0.1 -1,-0.0 -0.613 48.3 -11.1-157.5-141.9 -17.4 1.1 3.5 92 91 B T - 0 0 129 -2,-0.2 2,-0.6 1,-0.0 -1,-0.1 -0.534 58.6-133.0 -78.1 140.9 -14.6 3.7 3.6 93 92 B D + 0 0 84 -2,-0.2 4,-0.2 1,-0.2 -1,-0.0 -0.844 31.4 165.2 -99.1 122.5 -11.1 2.5 4.6 94 93 B K S >> S+ 0 0 172 -2,-0.6 3,-1.1 2,-0.1 4,-1.0 0.849 78.6 46.8 -98.7 -49.9 -9.2 4.5 7.2 95 94 B E H 3> S+ 0 0 86 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.798 100.1 71.6 -63.7 -28.4 -6.4 2.2 8.2 96 95 B L H 3> S+ 0 0 39 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.849 100.5 45.3 -55.9 -35.4 -5.7 1.5 4.6 97 96 B S H <> S+ 0 0 50 -3,-1.1 4,-1.4 2,-0.2 -1,-0.3 0.807 112.3 50.8 -78.1 -31.3 -4.3 5.0 4.3 98 97 B D H X S+ 0 0 99 -4,-1.0 4,-1.0 2,-0.2 -2,-0.2 0.811 106.9 54.9 -75.3 -31.2 -2.3 4.7 7.5 99 98 B L H X S+ 0 0 1 -4,-2.7 4,-1.0 1,-0.2 3,-0.4 0.920 110.4 44.0 -68.0 -45.1 -0.8 1.4 6.3 100 99 B L H X S+ 0 0 2 -4,-1.3 4,-2.9 1,-0.2 -1,-0.2 0.839 105.0 64.1 -68.7 -33.5 0.5 2.9 3.1 101 100 B D H X S+ 0 0 21 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.827 97.6 57.7 -59.3 -32.5 1.8 5.9 4.9 102 101 B F H X S+ 0 0 35 -4,-1.0 4,-1.1 -3,-0.4 -1,-0.2 0.940 114.1 35.1 -64.1 -48.9 4.2 3.7 6.8 103 102 B S H < S+ 0 0 10 -4,-1.0 -2,-0.2 -77,-0.2 -1,-0.2 0.816 111.1 63.6 -74.9 -31.6 5.9 2.4 3.7 104 103 B A H < S+ 0 0 12 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.826 100.8 53.5 -61.5 -32.1 5.5 5.7 1.9 105 104 B M H < S+ 0 0 113 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.950 115.5 36.0 -68.2 -50.9 7.8 7.3 4.6 106 105 B F < 0 0 144 -4,-1.1 0, 0.0 1,-0.2 0, 0.0 -0.296 360.0 360.0 -94.4-178.2 10.6 4.8 4.1 107 106 B S 0 0 125 -2,-0.1 -1,-0.2 0, 0.0 -78,-0.1 -0.074 360.0 360.0 -86.7 360.0 11.9 3.0 1.0