==== 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 1WO6 . 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) . 2340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 6 24.0 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 . 1 4.0 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 . 2 8.0 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 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 A 0 0 52 0, 0.0 24,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-167.8 -1.6 3.3 5.3 2 2 A V > + 0 0 49 1,-0.2 3,-2.2 2,-0.1 9,-0.1 0.753 360.0 70.9 -87.5 -27.6 -3.0 0.4 3.3 3 3 A Y T 3 S+ 0 0 217 1,-0.3 -1,-0.2 3,-0.1 13,-0.0 0.817 100.7 48.2 -58.0 -30.9 -6.6 1.1 4.4 4 4 A Y T 3 S+ 0 0 177 19,-0.0 2,-0.6 2,-0.0 -1,-0.3 0.061 86.3 122.5 -97.6 23.7 -6.5 4.2 2.2 5 5 A C < - 0 0 25 -3,-2.2 -3,-0.1 1,-0.1 5,-0.1 -0.783 45.1-166.9 -91.8 121.4 -5.0 2.3 -0.7 6 6 A I + 0 0 166 -2,-0.6 -1,-0.1 4,-0.0 -3,-0.1 -0.103 56.8 104.5 -96.8 35.1 -7.0 2.4 -3.9 7 7 A L > - 0 0 92 1,-0.1 3,-0.5 16,-0.0 4,-0.2 -0.962 55.3-159.2-120.7 132.9 -5.1 -0.4 -5.6 8 8 A P T 3 S+ 0 0 128 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.920 95.3 29.6 -73.0 -45.6 -6.4 -4.0 -6.0 9 9 A K T 3 S+ 0 0 196 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.566 86.1 115.7-115.7 66.5 -3.1 -5.7 -6.4 10 10 A C S < S+ 0 0 32 -3,-0.5 2,-0.4 -2,-0.4 -1,-0.1 0.898 72.5 30.0 -94.4 -68.3 -0.8 -3.4 -4.4 11 11 A A - 0 0 30 -4,-0.2 -1,-0.3 1,-0.1 3,-0.3 -0.768 60.6-152.6 -99.0 141.7 0.6 -5.5 -1.5 12 12 A A S S+ 0 0 110 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.927 101.0 25.4 -75.2 -47.7 1.2 -9.2 -1.6 13 13 A A S S- 0 0 83 2,-0.0 -1,-0.2 0, 0.0 3,-0.1 -0.031 118.7 -99.8-106.0 28.9 0.7 -9.9 2.1 14 14 A A S S+ 0 0 76 -3,-0.3 2,-0.2 1,-0.2 -12,-0.1 0.788 71.0 162.9 59.1 27.8 -1.5 -6.8 2.7 15 15 A N - 0 0 67 1,-0.1 -1,-0.2 -13,-0.0 4,-0.1 -0.529 29.8-170.5 -81.0 145.2 1.6 -5.1 4.0 16 16 A V S > S+ 0 0 55 -2,-0.2 4,-3.2 2,-0.2 3,-0.4 0.813 80.1 65.9-100.3 -44.7 1.7 -1.3 4.3 17 17 A A T 4 S+ 0 0 89 1,-0.3 4,-0.1 2,-0.2 -1,-0.1 0.769 114.4 36.7 -50.2 -27.1 5.4 -0.7 5.1 18 18 A A T 4 S+ 0 0 48 2,-0.1 -1,-0.3 3,-0.1 4,-0.2 0.656 117.8 51.0 -99.0 -22.0 6.1 -2.0 1.6 19 19 A H T >> S+ 0 0 0 -3,-0.4 3,-2.6 1,-0.2 4,-2.2 0.928 96.9 63.8 -80.8 -49.9 3.0 -0.5 -0.0 20 20 A T T 3< S+ 0 0 64 -4,-3.2 -1,-0.2 1,-0.3 -3,-0.1 0.762 85.8 80.0 -45.8 -27.0 3.3 3.1 1.2 21 21 A T T 34 S+ 0 0 116 -5,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.863 113.2 16.3 -49.9 -40.3 6.5 3.1 -0.9 22 22 A H T <4 S+ 0 0 98 -3,-2.6 2,-0.5 -4,-0.2 -2,-0.2 0.756 119.0 73.6-102.4 -36.6 4.4 3.7 -4.0 23 23 A C < - 0 0 16 -4,-2.2 -1,-0.1 1,-0.1 -18,-0.1 -0.700 60.2-161.9 -86.0 127.7 1.2 4.8 -2.4 24 24 A F 0 0 185 -2,-0.5 -1,-0.1 -3,-0.0 -4,-0.1 -0.117 360.0 360.0 -98.3 35.5 1.1 8.3 -0.9 25 25 A K 0 0 169 -24,-0.2 -2,-0.1 -5,-0.0 -5,-0.0 0.485 360.0 360.0 60.2 360.0 -1.9 7.6 1.2