==== 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 1WO7 . 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) . 2248.0 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 . 4 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 12.0 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 F > 0 0 165 0, 0.0 3,-1.1 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 124.4 -2.7 0.2 4.7 2 2 A V G > + 0 0 8 1,-0.3 3,-1.3 2,-0.2 9,-0.2 0.815 360.0 60.8 -59.0 -31.0 -2.7 -2.8 2.3 3 3 A S G 3 S+ 0 0 105 1,-0.3 -1,-0.3 11,-0.1 8,-0.1 0.813 111.9 37.7 -66.5 -30.5 -6.1 -3.7 3.7 4 4 A T G < S+ 0 0 113 -3,-1.1 -1,-0.3 0, 0.0 -2,-0.2 -0.017 89.4 144.1-109.7 27.6 -7.5 -0.4 2.5 5 5 A C < - 0 0 31 -3,-1.3 -3,-0.1 1,-0.1 5,-0.0 -0.231 44.6-147.5 -65.1 156.3 -5.4 -0.3 -0.7 6 6 A Y S S+ 0 0 164 2,-0.1 -1,-0.1 1,-0.0 -4,-0.0 0.867 79.5 55.7 -91.9 -45.9 -7.0 1.2 -3.9 7 7 A L S S- 0 0 50 1,-0.1 3,-0.2 2,-0.0 -2,-0.1 -0.661 84.1-123.1 -91.4 145.6 -5.3 -0.9 -6.5 8 8 A P S S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.072 85.8 54.3 -75.9-179.2 -5.6 -4.7 -6.5 9 9 A K S S+ 0 0 210 2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.867 84.8 98.7 59.9 37.7 -2.7 -7.2 -6.5 10 10 A C + 0 0 12 1,-0.2 2,-1.0 -3,-0.2 3,-0.3 0.674 61.3 69.0-119.1 -41.3 -1.3 -5.6 -3.4 11 11 A A + 0 0 68 1,-0.2 -1,-0.2 -9,-0.2 -2,-0.1 -0.734 49.5 138.9 -88.4 101.1 -2.5 -7.7 -0.5 12 12 A A S S+ 0 0 104 -2,-1.0 -1,-0.2 3,-0.1 -2,-0.0 0.682 87.4 1.8-110.5 -31.2 -0.6 -11.0 -0.7 13 13 A A S S- 0 0 70 -3,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.001 106.6 -92.0-148.2 30.9 0.2 -11.6 3.0 14 14 A A S S+ 0 0 82 1,-0.2 2,-0.6 -12,-0.1 -11,-0.1 0.814 72.3 161.4 59.6 30.8 -1.4 -8.7 4.8 15 15 A N - 0 0 89 -5,-0.2 4,-0.5 1,-0.2 -1,-0.2 -0.756 28.1-169.5 -88.8 117.2 2.0 -6.9 4.5 16 16 A V S >> S+ 0 0 76 -2,-0.6 4,-2.5 2,-0.2 3,-0.9 0.904 87.3 52.9 -70.2 -42.8 1.6 -3.1 5.0 17 17 A A H 3> S+ 0 0 60 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.932 103.8 55.6 -58.4 -48.2 5.2 -2.4 3.8 18 18 A A H 34 S+ 0 0 46 2,-0.2 4,-0.3 1,-0.2 -1,-0.3 0.713 114.4 44.2 -58.0 -20.0 4.6 -4.3 0.5 19 19 A H H X> S+ 0 0 16 -3,-0.9 4,-2.7 -4,-0.5 3,-1.2 0.936 117.0 37.7 -88.2 -65.2 1.6 -2.0 -0.0 20 20 A I H 3< S+ 0 0 86 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.711 99.2 84.2 -60.9 -20.4 2.9 1.5 0.9 21 21 A T T 3< S+ 0 0 85 -4,-2.4 -1,-0.2 -5,-0.4 -2,-0.1 0.906 117.6 4.5 -49.0 -47.6 6.2 0.5 -0.7 22 22 A H T <4 S+ 0 0 95 -3,-1.2 2,-0.5 -4,-0.3 -2,-0.2 0.672 118.4 86.4-109.4 -29.0 4.8 1.5 -4.2 23 23 A C < + 0 0 5 -4,-2.7 2,-0.2 -5,-0.1 -4,-0.0 -0.640 56.7 153.6 -79.5 123.7 1.4 2.8 -3.1 24 24 A Y 0 0 150 -2,-0.5 -3,-0.0 1,-0.0 -2,-0.0 -0.779 360.0 360.0-138.1-178.3 1.5 6.5 -2.2 25 25 A K 0 0 254 -2,-0.2 -2,-0.0 0, 0.0 -1,-0.0 0.821 360.0 360.0 -70.4 360.0 -0.6 9.6 -2.0