==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-OCT-00 1E9K . COMPND 2 MOLECULE: CAMP SPECIFIC PHOSPHODIESTERASE PDE4D5; . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.B.BOLGER,K.J.SMITH,A.MCCAHILL,E.I.HYDE,M.R.STEELE, . 38 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 52.6 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 . 4 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.6 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 2 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 V 0 0 146 0, 0.0 2,-0.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 147.4 323.2 2.2 -15.1 2 2 A P + 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.832 360.0 100.8 -96.9 105.7 319.8 1.6 -13.6 3 3 A E + 0 0 140 -2,-0.8 0, 0.0 2,-0.0 0, 0.0 0.124 28.2 134.8-175.3 38.5 319.9 1.9 -9.8 4 4 A V S S- 0 0 136 2,-0.1 0, 0.0 1,-0.1 0, 0.0 0.997 89.2 -48.5 -61.9 -72.5 318.6 5.3 -8.7 5 5 A D S S+ 0 0 96 1,-0.1 6,-0.4 6,-0.0 -1,-0.1 -0.013 110.1 89.5-161.4 45.7 316.3 4.3 -5.8 6 6 A N + 0 0 125 4,-0.2 -2,-0.1 1,-0.1 -1,-0.1 -0.594 27.2 143.3-152.3 85.8 314.0 1.5 -6.8 7 7 A P S S- 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.910 87.4 -70.8 -83.0 -54.1 315.2 -2.0 -6.2 8 8 A H S S+ 0 0 185 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 0.042 131.6 28.1-177.1 -33.5 311.9 -3.5 -5.1 9 9 A C S S+ 0 0 82 1,-0.1 4,-0.1 3,-0.0 -3,-0.1 -0.496 76.1 147.0-141.1 64.9 311.5 -1.9 -1.7 10 10 A P S > S+ 0 0 37 0, 0.0 3,-0.7 0, 0.0 -4,-0.2 0.966 77.5 5.6 -67.3 -83.6 313.4 1.4 -2.0 11 11 A N T 3> S+ 0 0 57 -6,-0.4 4,-1.3 1,-0.3 3,-0.3 -0.441 77.4 127.4-118.7 79.5 311.6 3.7 0.1 12 12 A P H 3> + 0 0 12 0, 0.0 4,-0.7 0, 0.0 5,-0.3 0.418 50.5 97.6 -95.4 -13.6 309.2 1.8 1.6 13 13 A W H <4 S+ 0 0 187 -3,-0.7 -2,-0.1 1,-0.2 -4,-0.0 0.891 113.7 1.5 -48.9 -31.5 310.6 3.4 4.7 14 14 A L H > S+ 0 0 105 -3,-0.3 4,-0.7 2,-0.1 3,-0.2 0.629 121.5 71.6-131.7 -18.8 307.6 5.6 4.2 15 15 A N H >X>S+ 0 0 42 -4,-1.3 4,-3.0 1,-0.3 3,-2.1 0.947 101.8 53.0 -54.6 -48.3 305.7 4.6 1.2 16 16 A E H 3<5S+ 0 0 99 -4,-0.7 4,-0.4 1,-0.3 -1,-0.3 0.835 91.1 73.7 -61.6 -30.2 304.7 1.9 3.2 17 17 A D H 345S- 0 0 130 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.785 129.4 -7.3 -57.2 -22.9 303.6 4.3 5.9 18 18 A L H > S+ 0 0 60 -5,-0.2 4,-0.8 2,-0.2 -3,-0.3 0.519 80.1 75.0-109.6 -3.4 291.0 -3.6 1.8 29 29 A H H > S+ 0 0 83 -4,-0.4 4,-1.1 1,-0.3 -1,-0.2 0.556 91.0 59.5 -80.9 4.8 289.9 -0.1 1.3 30 30 A E H 4>S+ 0 0 58 2,-0.2 5,-1.1 1,-0.1 -1,-0.3 0.766 78.6 86.0 -94.8 -33.5 286.8 -2.1 1.7 31 31 A K H >>5S+ 0 0 109 3,-0.3 4,-1.9 2,-0.2 3,-0.7 0.872 101.2 39.8 -33.0 -39.0 288.2 -3.0 5.1 32 32 A S H 3X5S+ 0 0 60 -4,-0.8 2,-4.1 1,-0.3 4,-0.9 0.952 124.0 32.3 -73.8 -82.7 286.5 0.1 5.7 33 33 A K H 3<5S+ 0 0 127 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 -0.083 142.1 22.3 -69.4 49.8 283.4 -0.3 3.7 34 34 A T H <45S+ 0 0 96 -2,-4.1 -3,-0.3 -3,-0.7 -1,-0.2 0.293 130.3 33.4-178.6 -30.3 283.6 -4.0 4.4 35 35 A A H <