==== 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 1WO5 . 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) . 2348.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 20.0 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 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 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 R 0 0 216 0, 0.0 15,-0.0 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 -29.5 -3.0 -1.2 7.4 2 2 A V + 0 0 38 1,-0.1 12,-0.1 2,-0.0 13,-0.0 0.781 360.0 120.2 44.0 31.2 -2.7 -1.8 3.6 3 3 A I + 0 0 139 1,-0.1 -1,-0.1 3,-0.0 8,-0.1 0.833 62.7 57.1 -89.5 -38.5 -6.3 -0.6 3.5 4 4 A A S S+ 0 0 86 19,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.776 81.1 109.7 -63.6 -26.3 -5.8 2.4 1.3 5 5 A C - 0 0 13 1,-0.2 18,-0.1 6,-0.1 15,-0.0 -0.339 51.7-168.5 -55.9 116.1 -4.3 0.1 -1.3 6 6 A F + 0 0 182 -2,-0.2 2,-0.2 4,-0.0 -1,-0.2 -0.054 57.1 91.2 -98.2 31.3 -6.8 -0.1 -4.2 7 7 A L - 0 0 89 1,-0.2 4,-0.1 2,-0.0 -2,-0.0 -0.707 66.3-140.4-120.1 172.2 -5.0 -3.0 -5.8 8 8 A K S > S+ 0 0 176 -2,-0.2 4,-3.2 3,-0.1 -1,-0.2 0.883 98.5 27.6 -95.1 -75.0 -5.2 -6.8 -5.6 9 9 A V T 4 S+ 0 0 121 2,-0.2 -2,-0.0 1,-0.2 0, 0.0 0.851 124.0 54.5 -57.8 -36.0 -1.7 -8.4 -5.7 10 10 A C T >4 S+ 0 0 16 1,-0.2 3,-0.8 2,-0.1 5,-0.3 0.977 118.0 31.5 -62.6 -58.3 -0.4 -5.2 -4.2 11 11 A A G >4 S+ 0 0 26 1,-0.3 3,-0.9 2,-0.1 2,-0.2 0.795 113.8 64.9 -70.6 -29.0 -2.7 -5.2 -1.1 12 12 A A G 3< S+ 0 0 83 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.1 -0.072 78.3 89.1 -85.7 35.3 -2.8 -9.0 -1.1 13 13 A A G < S- 0 0 55 -3,-0.8 -1,-0.2 -2,-0.2 -2,-0.1 0.446 86.0-136.5-108.3 -4.8 0.9 -9.1 -0.3 14 14 A A S < S+ 0 0 96 -3,-0.9 2,-0.2 1,-0.1 -2,-0.1 0.780 76.1 107.3 53.1 27.7 0.5 -9.1 3.5 15 15 A N > + 0 0 91 -5,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.629 33.7 162.4-136.8 76.6 3.4 -6.6 3.5 16 16 A V H > S+ 0 0 39 2,-0.2 4,-3.8 1,-0.2 5,-0.2 0.962 81.3 49.7 -58.1 -56.0 2.2 -3.1 4.3 17 17 A A H 4 S+ 0 0 89 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.804 117.8 43.2 -54.3 -30.0 5.6 -1.7 5.2 18 18 A A H >4 S+ 0 0 47 2,-0.1 3,-0.6 1,-0.1 4,-0.3 0.824 116.1 46.0 -84.8 -35.2 6.8 -3.2 1.9 19 19 A H H >X S+ 0 0 12 -4,-3.0 3,-1.6 1,-0.2 4,-0.5 0.838 94.3 76.8 -75.3 -34.9 3.9 -2.1 -0.2 20 20 A M G >< S+ 0 0 112 -4,-3.8 3,-0.7 1,-0.3 4,-0.3 0.763 83.8 69.4 -46.5 -28.2 4.0 1.4 1.3 21 21 A T G <4 S+ 0 0 116 -3,-0.6 3,-0.4 1,-0.3 -1,-0.3 0.924 112.9 25.5 -58.7 -47.2 6.9 2.0 -1.1 22 22 A H G <4 S+ 0 0 118 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.175 130.0 46.4-101.9 14.4 4.7 1.9 -4.2 23 23 A C S << S+ 0 0 39 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.000 82.1 125.2-145.0 30.9 1.6 3.0 -2.3 24 24 A A 0 0 70 -3,-0.4 -3,-0.1 -4,-0.3 -4,-0.0 0.008 360.0 360.0 -79.8-169.2 2.7 5.9 -0.2 25 25 A K 0 0 279 -5,-0.0 -1,-0.1 0, 0.0 -5,-0.0 0.570 360.0 360.0 -85.5 360.0 1.3 9.5 -0.1