==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 24-JUN-09 2KKJ . COMPND 2 MOLECULE: CREB-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.KJAERGAARD,K.TEILUM,F.M.POULSEN . 59 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 74.6 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 . 7 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 47.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.4 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 1 0 2 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 . 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 P 0 0 151 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.3 -4.9 21.8 -0.3 2 2 A N + 0 0 162 1,-0.2 2,-0.1 3,-0.0 0, 0.0 0.537 360.0 37.4 -96.4 -11.8 -1.6 20.2 0.5 3 3 A R + 0 0 180 2,-0.1 2,-1.1 1,-0.0 -1,-0.2 -0.584 66.1 160.4-137.3 72.4 -3.3 17.0 1.4 4 4 A S + 0 0 104 -3,-0.3 2,-0.3 -2,-0.1 -1,-0.0 -0.371 32.0 131.6 -92.4 54.0 -6.1 16.5 -1.1 5 5 A I - 0 0 68 -2,-1.1 31,-0.1 31,-0.0 3,-0.1 -0.804 64.5-107.1-105.0 149.5 -6.4 12.7 -0.5 6 6 A S > - 0 0 60 -2,-0.3 4,-1.6 29,-0.3 3,-0.2 -0.670 23.2-168.1 -81.4 116.3 -9.7 10.9 0.1 7 7 A P H > S+ 0 0 82 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.811 88.3 63.5 -69.1 -30.7 -9.9 9.8 3.8 8 8 A S H > S+ 0 0 82 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.881 104.6 46.5 -60.3 -39.0 -12.9 7.7 2.9 9 9 A A H > S+ 0 0 12 2,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.919 112.8 49.1 -69.0 -43.8 -10.6 5.6 0.7 10 10 A L H X S+ 0 0 41 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.932 112.2 47.0 -62.0 -48.1 -7.9 5.4 3.4 11 11 A Q H X S+ 0 0 127 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.872 113.4 48.9 -62.8 -37.8 -10.4 4.3 6.1 12 12 A D H X S+ 0 0 59 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.869 107.3 56.4 -69.4 -35.7 -11.9 1.7 3.7 13 13 A L H X S+ 0 0 8 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.893 102.2 55.7 -61.3 -41.1 -8.3 0.5 2.9 14 14 A L H X S+ 0 0 103 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.922 107.3 50.2 -57.2 -45.9 -7.7 -0.1 6.6 15 15 A R H X S+ 0 0 173 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.931 113.9 44.3 -54.5 -49.4 -10.8 -2.4 6.6 16 16 A T H < S+ 0 0 18 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.853 110.9 52.4 -70.8 -38.6 -9.6 -4.3 3.7 17 17 A L H < S+ 0 0 81 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.834 106.5 53.9 -67.6 -33.7 -6.0 -4.7 4.8 18 18 A K H < S+ 0 0 169 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.779 100.6 62.5 -77.7 -27.9 -6.9 -6.1 8.2 19 19 A S < + 0 0 64 -4,-1.1 -1,-0.2 -3,-0.2 3,-0.0 -0.833 52.5 153.0-102.2 99.1 -9.1 -8.9 6.8 20 20 A P + 0 0 86 0, 0.0 2,-2.0 0, 0.0 -1,-0.1 0.459 47.4 96.6-100.5 -4.9 -6.9 -11.2 4.7 21 21 A S S S+ 0 0 126 4,-0.1 3,-0.0 3,-0.1 -2,-0.0 -0.368 79.4 65.7 -84.5 58.3 -9.0 -14.4 5.2 22 22 A S S > S- 0 0 45 -2,-2.0 3,-1.1 -3,-0.0 4,-0.4 -0.934 86.1-117.7-171.0 149.1 -10.8 -13.8 1.9 23 23 A P T 3> S+ 0 0 112 0, 0.0 4,-1.0 0, 0.0 3,-0.2 0.699 109.9 70.9 -62.2 -21.1 -10.2 -13.7 -1.9 24 24 A Q H 3>>S+ 0 0 112 1,-0.2 4,-3.2 2,-0.2 5,-0.6 0.759 79.3 76.4 -69.6 -25.2 -11.2 -10.0 -1.7 25 25 A Q H <>5S+ 0 0 38 -3,-1.1 4,-1.9 1,-0.2 5,-0.3 0.937 100.1 36.8 -56.4 -56.3 -8.0 -9.0 0.2 26 26 A Q H >5S+ 0 0 143 -4,-0.4 4,-1.4 -3,-0.2 -1,-0.2 0.933 124.1 41.8 -62.8 -47.4 -5.7 -9.1 -2.8 27 27 A Q H X5S+ 0 0 127 -4,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.952 119.7 40.0 -67.4 -52.2 -8.2 -7.7 -5.3 28 28 A Q H X5S+ 0 0 85 -4,-3.2 4,-2.8 2,-0.2 5,-0.2 0.935 113.2 52.2 -68.6 -46.9 -9.8 -5.0 -3.3 29 29 A V H XX S+ 0 0 16 -4,-2.8 4,-1.5 1,-0.2 3,-0.7 0.896 107.0 57.6 -66.2 -40.1 -8.2 0.8 -3.2 33 33 A L H 3< S+ 0 0 12 -4,-3.0 7,-0.7 1,-0.3 -1,-0.2 0.834 103.0 54.6 -57.0 -33.7 -4.5 1.5 -3.3 34 34 A K H 3< S+ 0 0 141 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.788 103.7 55.0 -70.1 -28.0 -5.0 2.8 -6.9 35 35 A S H << S+ 0 0 84 -4,-0.9 -29,-0.3 -3,-0.7 -2,-0.2 0.785 119.2 33.1 -76.6 -29.0 -7.7 5.2 -5.4 36 36 A N S >X S+ 0 0 8 -4,-1.5 3,-1.9 1,-0.1 4,-1.1 -0.627 79.8 176.8-122.0 72.9 -5.1 6.5 -3.0 37 37 A P H 3> + 0 0 82 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.708 69.5 68.8 -56.4 -28.2 -2.0 6.1 -5.2 38 38 A Q H 3> S+ 0 0 134 1,-0.2 4,-1.2 2,-0.2 -4,-0.1 0.870 105.0 42.3 -61.1 -37.2 0.4 7.7 -2.7 39 39 A L H <> S+ 0 0 83 -3,-1.9 4,-2.3 -6,-0.2 -1,-0.2 0.842 112.2 53.8 -76.7 -35.0 0.0 4.7 -0.5 40 40 A M H X S+ 0 0 32 -4,-1.1 4,-3.0 -7,-0.7 5,-0.3 0.917 106.0 54.1 -63.0 -42.2 0.2 2.3 -3.4 41 41 A A H X S+ 0 0 40 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.882 108.4 49.4 -57.4 -41.3 3.5 3.9 -4.4 42 42 A A H X S+ 0 0 40 -4,-1.2 4,-1.1 2,-0.2 -1,-0.2 0.927 112.7 46.1 -65.9 -45.6 4.8 3.3 -0.9 43 43 A F H X>S+ 0 0 82 -4,-2.3 5,-1.1 1,-0.2 4,-0.6 0.919 114.3 47.5 -62.9 -44.9 3.8 -0.4 -0.9 44 44 A I H ><5S+ 0 0 79 -4,-3.0 3,-0.9 1,-0.2 -1,-0.2 0.877 106.6 58.1 -65.4 -36.6 5.2 -0.9 -4.4 45 45 A K H 3<5S+ 0 0 157 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.801 105.7 50.0 -63.3 -29.5 8.4 0.8 -3.4 46 46 A Q H 3<5S- 0 0 127 -4,-1.1 4,-0.4 -3,-0.4 6,-0.3 0.617 101.4-140.3 -83.2 -15.4 8.8 -1.8 -0.6 47 47 A R T X<5 - 0 0 136 -3,-0.9 2,-1.9 -4,-0.6 3,-1.2 0.752 39.5 -98.7 60.3 28.6 8.2 -4.6 -3.2 48 48 A T T 3 - 0 0 139 -2,-0.6 2,-2.8 1,-0.0 3,-1.4 -0.921 42.1-119.6-110.5 136.4 22.0 1.7 -1.0 56 56 A P T 3 S+ 0 0 135 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.179 100.8 78.7 -70.2 48.3 25.8 1.9 -1.7 57 57 A G T 3 + 0 0 68 -2,-2.8 2,-0.3 0, 0.0 -3,-0.0 0.281 66.3 105.9-130.1 2.3 26.3 3.9 1.5 58 58 A M < 0 0 148 -3,-1.4 -4,-0.0 1,-0.0 0, 0.0 -0.661 360.0 360.0 -87.9 139.3 26.2 1.0 4.0 59 59 A Q 0 0 272 -2,-0.3 -1,-0.0 -3,-0.0 0, 0.0 -0.913 360.0 360.0-118.4 360.0 29.4 -0.3 5.6