==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 18-APR-02 1LIQ . COMPND 2 MOLECULE: CREB BINDING PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR B.K.SHARPE,J.M.MATTHEWS,A.H.Y.KWAN,A.NEWTON,D.A.GELL, . 27 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 48.1 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 . 3 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 22.2 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 1 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 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 E > 0 0 117 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 132.7 1.8 -3.2 2.5 2 2 A V G > + 0 0 11 1,-0.3 3,-0.8 2,-0.2 5,-0.2 0.805 360.0 61.8 -58.5 -30.6 0.6 -1.7 -0.8 3 3 A R G 3 S+ 0 0 198 1,-0.2 -1,-0.3 11,-0.2 8,-0.0 0.795 108.1 42.5 -66.8 -28.5 1.9 -4.8 -2.6 4 4 A A G < S+ 0 0 84 -3,-1.3 -1,-0.2 21,-0.0 -2,-0.2 0.387 95.2 109.6 -97.8 1.7 -0.5 -6.9 -0.5 5 5 A C < - 0 0 32 -3,-0.8 -3,-0.0 -4,-0.4 20,-0.0 -0.321 58.2-152.3 -75.1 161.2 -3.4 -4.5 -1.0 6 6 A S + 0 0 124 -2,-0.0 -1,-0.1 5,-0.0 -3,-0.1 0.106 62.6 103.7-119.3 18.4 -6.4 -5.2 -3.2 7 7 A L > - 0 0 88 -5,-0.2 4,-0.9 1,-0.1 -2,-0.1 -0.808 64.3-144.2-105.2 145.2 -7.2 -1.6 -4.1 8 8 A P T 4 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.595 98.5 61.7 -79.5 -11.2 -6.5 0.1 -7.4 9 9 A H T 4 S+ 0 0 148 1,-0.1 10,-0.0 3,-0.0 0, 0.0 0.939 104.4 42.9 -78.3 -52.0 -5.8 3.4 -5.6 10 10 A C T > S+ 0 0 11 1,-0.2 2,-1.8 2,-0.1 4,-0.5 0.770 95.9 88.3 -65.6 -26.0 -2.8 2.2 -3.5 11 11 A R T < + 0 0 165 -4,-0.9 -1,-0.2 1,-0.2 -8,-0.0 -0.556 63.6 92.8 -77.5 84.9 -1.5 0.4 -6.6 12 12 A T T 4 S- 0 0 80 -2,-1.8 -1,-0.2 0, 0.0 -2,-0.1 0.409 102.1 -12.6-134.3 -81.1 0.5 3.3 -8.1 13 13 A M T 4 S- 0 0 138 -3,-0.3 3,-0.1 2,-0.0 -2,-0.1 0.287 95.0-100.8-114.1 6.0 4.2 3.6 -7.3 14 14 A K < + 0 0 113 -4,-0.5 2,-2.7 1,-0.2 -12,-0.2 0.700 56.7 172.4 80.4 22.2 4.2 1.1 -4.4 15 15 A N >> + 0 0 78 -5,-0.3 4,-1.7 1,-0.2 3,-1.2 -0.369 4.9 177.9 -65.2 76.3 4.1 3.9 -1.9 16 16 A V H 3> S+ 0 0 46 -2,-2.7 4,-3.1 1,-0.3 5,-0.3 0.861 78.6 57.3 -49.2 -41.0 3.7 1.5 1.1 17 17 A L H 3> S+ 0 0 156 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.855 107.5 47.8 -60.3 -35.2 3.8 4.5 3.4 18 18 A N H <4 S+ 0 0 110 -3,-1.2 4,-0.3 2,-0.2 -1,-0.2 0.780 115.2 46.1 -75.5 -28.9 0.9 6.0 1.5 19 19 A H H >X S+ 0 0 5 -4,-1.7 4,-3.4 2,-0.2 3,-2.3 0.960 110.5 47.9 -78.3 -57.0 -1.1 2.7 1.6 20 20 A M H 3< S+ 0 0 80 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.737 98.4 74.7 -56.9 -21.6 -0.6 1.8 5.3 21 21 A T T 3< S+ 0 0 112 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.780 121.0 8.7 -62.2 -27.0 -1.6 5.4 6.0 22 22 A H T <4 S+ 0 0 102 -3,-2.3 -2,-0.2 -4,-0.3 2,-0.2 0.526 124.2 69.2-126.1 -21.2 -5.2 4.4 5.2 23 23 A C S < S- 0 0 29 -4,-3.4 2,-0.5 -5,-0.1 -21,-0.1 -0.607 78.3-116.3-101.9 163.9 -5.0 0.6 4.9 24 24 A Q + 0 0 199 -2,-0.2 -3,-0.1 1,-0.1 -4,-0.1 -0.879 60.0 118.6-104.5 126.5 -4.4 -2.1 7.5 25 25 A A + 0 0 41 -2,-0.5 -1,-0.1 -5,-0.1 -5,-0.1 0.106 31.5 133.3-174.8 36.6 -1.3 -4.3 7.2 26 26 A G 0 0 71 -6,-0.1 -2,-0.0 1,-0.0 -6,-0.0 0.701 360.0 360.0 -65.8-125.2 0.8 -3.8 10.4 27 27 A K 0 0 271 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.600 360.0 360.0-132.0 360.0 2.2 -6.7 12.2