==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-AUG-04 1WO4 . COMPND 2 MOLECULE: CREB BINDING PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR B.K.SHARPE,C.K.LIEW,J.A.WILCE,M.CROSSLEY,J.M.MATTHEWS, . 25 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 9 36.0 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 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 16.0 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+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 A > 0 0 69 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 129.1 -2.1 2.8 3.9 2 2 A V G > + 0 0 37 1,-0.3 3,-0.6 2,-0.2 8,-0.2 0.736 360.0 63.4 -55.5 -23.7 -2.9 -0.4 2.1 3 3 A S G 3 S+ 0 0 125 1,-0.2 -1,-0.3 11,-0.1 6,-0.0 0.844 115.9 28.5 -70.6 -33.8 -6.2 -0.3 3.9 4 4 A A G < S+ 0 0 83 -3,-1.5 -1,-0.2 0, 0.0 -2,-0.2 0.060 88.9 158.6-113.2 21.8 -7.1 2.9 2.0 5 5 A C < - 0 0 27 -3,-0.6 -3,-0.1 -4,-0.2 4,-0.0 -0.168 36.1-149.2 -49.0 133.7 -5.0 2.2 -1.1 6 6 A A S S+ 0 0 80 19,-0.3 -1,-0.1 2,-0.0 2,-0.1 0.811 78.8 47.9 -76.9 -31.9 -6.1 4.2 -4.1 7 7 A L S S- 0 0 96 1,-0.3 3,-0.1 0, 0.0 16,-0.0 -0.363 107.7 -54.9-100.9-177.6 -5.1 1.5 -6.6 8 8 A S S S- 0 0 104 1,-0.1 -1,-0.3 -2,-0.1 -2,-0.0 0.163 86.3 -52.2 -47.5 173.5 -5.6 -2.2 -6.7 9 9 A K - 0 0 206 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.215 62.7-153.0 -53.6 137.6 -4.6 -4.5 -3.8 10 10 A C + 0 0 13 -8,-0.2 4,-0.3 -3,-0.1 3,-0.2 -0.803 49.1 11.5-115.7 157.7 -1.0 -4.0 -2.7 11 11 A A S S- 0 0 41 -2,-0.3 3,-0.2 1,-0.2 5,-0.0 0.331 70.0-114.0 59.8 160.2 1.5 -6.3 -1.1 12 12 A A S S+ 0 0 112 1,-0.1 -1,-0.2 -3,-0.0 -3,-0.0 -0.056 107.5 30.7-117.9 30.2 1.0 -10.0 -0.7 13 13 A A S S- 0 0 86 -3,-0.2 3,-0.1 0, 0.0 -1,-0.1 0.116 126.0 -76.2-175.8 36.8 0.7 -10.1 3.1 14 14 A A S S+ 0 0 81 -4,-0.3 2,-1.9 1,-0.2 3,-0.2 0.826 70.2 168.1 63.9 32.1 -0.8 -6.8 4.3 15 15 A N > + 0 0 83 1,-0.2 4,-1.4 -5,-0.2 -1,-0.2 -0.549 6.3 170.5 -79.9 80.4 2.6 -5.2 3.7 16 16 A V H > S+ 0 0 60 -2,-1.9 4,-3.5 1,-0.2 5,-0.4 0.902 75.7 56.4 -57.6 -43.7 1.4 -1.6 4.1 17 17 A A H > S+ 0 0 76 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.909 105.7 50.6 -56.2 -43.0 5.0 -0.3 4.1 18 18 A A H 4 S+ 0 0 37 2,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.826 114.9 46.5 -63.6 -30.1 5.5 -2.0 0.7 19 19 A H H >X S+ 0 0 3 -4,-1.4 3,-2.1 -3,-0.3 4,-1.9 0.964 113.1 43.8 -75.5 -58.0 2.4 -0.2 -0.4 20 20 A M H 3< S+ 0 0 121 -4,-3.5 -2,-0.2 1,-0.3 -3,-0.2 0.808 96.5 78.0 -60.1 -28.2 3.0 3.3 0.9 21 21 A T T 3< S+ 0 0 115 -4,-2.2 -1,-0.3 -5,-0.4 -2,-0.2 0.784 122.5 8.5 -50.4 -25.8 6.6 3.0 -0.5 22 22 A H T <4 S+ 0 0 104 -3,-2.1 2,-0.6 -4,-0.2 -2,-0.3 0.371 120.2 81.3-133.7 -5.2 4.8 3.7 -3.8 23 23 A C < + 0 0 8 -4,-1.9 -1,-0.1 1,-0.1 -4,-0.0 -0.920 40.8 120.3-113.0 113.7 1.3 4.6 -2.7 24 24 A A 0 0 87 -2,-0.6 -1,-0.1 1,-0.1 -4,-0.1 0.001 360.0 360.0-160.2 36.6 0.7 8.1 -1.4 25 25 A K 0 0 227 0, 0.0 -19,-0.3 0, 0.0 -1,-0.1 -0.988 360.0 360.0-151.6 360.0 -1.9 9.7 -3.7