==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-JUN-04 1TOT . COMPND 2 MOLECULE: CREB-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.B.LEGGE,M.A.MARTINEZ-YAMOUT,D.M.HAMBLY,T.TRINH,H.J.DYSON, . 52 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3457.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 44.2 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 . 14 26.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.9 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 . 1 1.9 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 9.6 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 1 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 . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 G 0 0 29 0, 0.0 7,-0.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 151.8 3.1 -3.4 -8.4 2 2 A Q B +A 7 0A 112 5,-0.2 5,-0.3 3,-0.0 2,-0.2 -0.990 360.0 179.5-156.8 159.1 -0.7 -3.1 -8.0 3 3 A D - 0 0 47 3,-2.3 0, 0.0 -2,-0.3 0, 0.0 -0.816 59.4 -84.9-142.5 166.5 -3.7 -3.0 -5.6 4 4 A R S S+ 0 0 187 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.749 126.8 0.7 -56.7 -22.9 -7.4 -2.6 -6.5 5 5 A F S S+ 0 0 116 42,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.240 124.7 73.6-147.0 10.8 -6.8 1.3 -6.6 6 6 A V + 0 0 50 42,-0.1 -3,-2.3 9,-0.0 2,-0.2 -0.857 47.9 160.8-127.4 158.1 -3.1 1.7 -5.7 7 7 A Y E -AB 2 16A 12 9,-2.3 9,-2.1 -2,-0.3 2,-0.3 -0.803 27.8-114.8-155.5-171.0 0.0 1.0 -7.8 8 8 A T E - B 0 15A 41 -7,-0.8 2,-0.5 7,-0.3 7,-0.2 -0.831 10.0-130.3-132.8 173.1 3.7 2.0 -7.7 9 9 A C E >>> - B 0 14A 0 5,-2.0 4,-3.0 -2,-0.3 3,-1.1 -0.977 17.5-156.6-121.0 105.9 6.2 4.0 -9.8 10 10 A N T 345S+ 0 0 59 19,-1.1 20,-0.2 -2,-0.5 5,-0.1 0.531 95.0 59.1 -65.6 -0.6 9.2 1.6 -10.1 11 11 A E T 345S+ 0 0 69 18,-0.2 -1,-0.2 3,-0.1 19,-0.1 0.769 118.8 26.3 -93.7 -26.4 11.2 4.8 -10.7 12 12 A C T <45S- 0 0 71 -3,-1.1 -2,-0.2 2,-0.2 3,-0.1 0.608 95.3-142.2 -98.6 -22.1 10.2 6.4 -7.3 13 13 A K T <5 + 0 0 123 -4,-3.0 2,-0.3 1,-0.3 -3,-0.2 0.847 67.9 110.2 48.7 43.5 9.7 2.9 -5.7 14 14 A H E - 0 0 22 -2,-0.3 4,-3.1 -12,-0.2 5,-0.2 -0.248 45.0 -94.6 -68.3 167.8 4.1 7.4 -12.3 32 32 A I H > S+ 0 0 45 -14,-0.4 4,-2.4 1,-0.2 5,-0.1 0.881 124.7 48.3 -53.7 -48.0 3.0 10.0 -14.8 33 33 A N H 4 S+ 0 0 107 2,-0.2 4,-0.3 1,-0.2 5,-0.2 0.893 113.8 46.4 -64.7 -43.3 6.0 12.3 -14.4 34 34 A C H >> S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 3,-1.8 0.951 112.3 49.6 -67.1 -46.0 8.5 9.5 -14.7 35 35 A Y H 3X S+ 0 0 76 -4,-3.1 4,-0.6 1,-0.3 5,-0.3 0.929 109.6 54.8 -55.1 -43.5 6.7 8.1 -17.8 36 36 A N H 3< S+ 0 0 119 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.512 127.2 16.4 -63.6 -13.9 6.8 11.7 -19.2 37 37 A T H <4 S+ 0 0 78 -3,-1.8 -2,-0.2 -4,-0.3 -3,-0.2 0.634 114.0 63.5-130.9 -45.7 10.6 11.9 -18.7 38 38 A K H < S- 0 0 88 -4,-2.8 -3,-0.2 -5,-0.2 3,-0.2 0.508 91.2-143.7 -65.6 -4.6 12.2 8.5 -18.2 39 39 A S < - 0 0 81 -4,-0.6 2,-0.5 -5,-0.4 -4,-0.1 0.756 18.6-168.4 43.9 45.0 10.9 7.8 -21.8 40 40 A H - 0 0 31 -5,-0.3 -1,-0.2 -6,-0.2 4,-0.1 -0.502 4.9-175.4 -64.0 112.3 10.0 4.1 -21.3 41 41 A T + 0 0 131 -2,-0.5 -1,-0.2 -3,-0.2 2,-0.1 0.193 39.1 110.9 -99.9 8.9 9.5 3.0 -24.8 42 42 A H S S- 0 0 90 1,-0.1 2,-1.0 0, 0.0 -2,-0.0 -0.310 85.4 -74.5 -87.5 172.7 8.3 -0.6 -24.3 43 43 A K S S+ 0 0 135 -21,-0.1 -20,-2.3 -2,-0.1 2,-0.2 -0.504 71.4 166.0 -67.4 101.2 4.9 -2.2 -24.8 44 44 A M E -C 22 0B 24 -2,-1.0 -22,-0.2 -22,-0.3 2,-0.2 -0.454 31.0-152.0-109.8-180.0 3.0 -0.8 -21.7 45 45 A V E -C 21 0B 37 -24,-2.1 -24,-2.7 -2,-0.2 2,-0.3 -0.743 17.3-136.4-137.2 179.7 -0.5 -0.5 -20.3 46 46 A K E -C 20 0B 40 -26,-0.3 2,-0.4 -2,-0.2 -26,-0.2 -0.976 12.5-170.0-149.3 136.5 -1.9 2.2 -18.0 47 47 A W E +C 19 0B 106 -28,-2.2 -28,-2.7 -2,-0.3 2,-0.3 -0.982 17.6 178.3-130.2 131.6 -4.1 1.8 -15.0 48 48 A G + 0 0 24 -2,-0.4 -30,-0.2 -30,-0.3 4,-0.1 -0.986 26.6 161.2-146.7 145.9 -5.6 5.0 -13.5 49 49 A L S S+ 0 0 111 -2,-0.3 -31,-0.2 -32,-0.2 -1,-0.1 0.289 82.8 3.2-146.3 1.5 -7.9 6.0 -10.6 50 50 A G S S+ 0 0 55 -33,-0.0 2,-0.3 0, 0.0 -32,-0.1 0.428 128.4 30.3-157.8 -45.9 -7.3 9.7 -9.8 51 51 A L 0 0 126 1,-0.1 -19,-0.2 0, 0.0 -33,-0.1 -0.739 360.0 360.0-130.4 72.8 -4.7 11.6 -12.0 52 52 A D 0 0 146 -2,-0.3 -1,-0.1 -4,-0.1 -5,-0.0 0.931 360.0 360.0 -68.2 360.0 -5.0 9.9 -15.5