==== 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 1WO3 . 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) . 2054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 10 40.0 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 . 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 63 0, 0.0 3,-0.8 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 164.1 -2.3 3.1 4.2 2 2 A V G > + 0 0 46 1,-0.3 3,-1.7 2,-0.2 8,-0.1 0.862 360.0 60.5 -59.5 -36.9 -3.0 -0.3 2.7 3 3 A S G 3 S+ 0 0 124 1,-0.3 -1,-0.3 0, 0.0 13,-0.0 0.832 116.6 32.3 -60.3 -32.6 -6.5 -0.2 4.2 4 4 A A G < S+ 0 0 82 -3,-0.8 -1,-0.3 0, 0.0 -2,-0.2 -0.023 89.5 153.9-113.7 27.8 -7.2 2.9 2.1 5 5 A C < - 0 0 32 -3,-1.7 -3,-0.1 1,-0.1 4,-0.1 -0.245 31.1-163.7 -58.2 143.5 -4.9 2.0 -0.8 6 6 A A + 0 0 100 2,-0.1 -1,-0.1 3,-0.0 -4,-0.0 0.702 63.8 86.7-100.3 -27.6 -5.9 3.5 -4.2 7 7 A L S S- 0 0 80 1,-0.1 2,-3.1 12,-0.0 3,-0.2 -0.253 103.4 -84.3 -70.7 161.7 -3.8 1.2 -6.4 8 8 A P S S- 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.317 93.1 -55.4 -67.1 67.1 -5.2 -2.2 -7.6 9 9 A K + 0 0 190 -2,-3.1 3,-0.1 -7,-0.1 -7,-0.0 0.743 64.4 174.7 62.9 122.7 -4.2 -4.0 -4.4 10 10 A C + 0 0 32 -3,-0.2 2,-0.7 1,-0.1 6,-0.0 0.678 54.3 83.3-120.7 -59.0 -0.5 -3.8 -3.3 11 11 A A + 0 0 28 1,-0.2 3,-0.4 -9,-0.1 -1,-0.1 -0.353 48.0 174.7 -56.5 100.2 -0.1 -5.5 0.1 12 12 A A S S+ 0 0 103 -2,-0.7 -1,-0.2 1,-0.2 -3,-0.0 0.102 82.1 21.0 -96.1 21.2 0.3 -9.1 -1.0 13 13 A A S S- 0 0 82 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.132 124.6 -78.6-176.1 35.0 1.0 -10.2 2.6 14 14 A A S S+ 0 0 98 -3,-0.4 2,-0.4 1,-0.2 -2,-0.1 0.972 82.1 143.3 57.5 59.2 -0.3 -7.5 5.0 15 15 A N > - 0 0 90 1,-0.1 4,-0.9 2,-0.0 -1,-0.2 -0.837 31.0-177.4-135.8 97.9 2.6 -5.1 4.5 16 16 A V H >> S+ 0 0 57 -2,-0.4 4,-3.6 1,-0.2 3,-0.8 0.874 85.5 60.4 -57.7 -41.6 1.8 -1.4 4.4 17 17 A A H 3> S+ 0 0 62 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.935 102.2 50.8 -53.8 -50.5 5.5 -0.6 3.7 18 18 A A H 34 S+ 0 0 53 2,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.749 120.2 39.7 -59.8 -23.0 5.4 -2.5 0.5 19 19 A H H XX S+ 0 0 1 -4,-0.9 3,-2.7 -3,-0.8 4,-2.2 0.926 111.5 49.2 -90.1 -64.0 2.3 -0.5 -0.3 20 20 A M H 3< S+ 0 0 95 -4,-3.6 -3,-0.2 1,-0.3 -2,-0.2 0.737 91.4 85.4 -49.7 -23.4 2.9 3.0 0.9 21 21 A T T 3< S+ 0 0 107 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.1 0.739 115.6 7.1 -52.1 -23.7 6.2 2.7 -1.0 22 22 A H T <4 S+ 0 0 93 -3,-2.7 -2,-0.2 -4,-0.1 -1,-0.2 0.590 126.3 64.5-127.3 -35.7 4.2 3.9 -4.1 23 23 A C S < S+ 0 0 13 -4,-2.2 -18,-0.1 1,-0.1 -21,-0.1 -0.105 71.4 63.5 -83.0-175.5 0.8 4.8 -2.8 24 24 A A 0 0 72 1,-0.2 -1,-0.1 -20,-0.1 -19,-0.0 0.991 360.0 360.0 60.3 65.1 -0.2 7.6 -0.4 25 25 A K 0 0 238 -3,-0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.982 360.0 360.0-157.0 360.0 0.9 10.5 -2.6