==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING MOTIF 11-OCT-90 1ZTA . COMPND 2 MOLECULE: LEUCINE ZIPPER MONOMER; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR V.SAUDEK,A.PASTORE,M.A.CASTIGLIONE MORELLI,R.FRANK, . 35 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 82.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.9 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 1 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 L 0 0 197 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.1 21.3 1.6 -9.1 2 2 A Q + 0 0 114 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.303 360.0 24.3 -52.9 133.5 18.1 2.8 -7.3 3 3 A R S S+ 0 0 141 1,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.994 70.9 144.3 60.7 79.7 16.8 0.1 -4.8 4 4 A M S S- 0 0 113 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.633 87.0 -54.0-108.6 -22.5 20.0 -1.9 -4.1 5 5 A K S > S+ 0 0 142 0, 0.0 4,-0.6 0, 0.0 -3,-0.0 -0.051 136.8 49.4 165.0 -32.2 19.3 -2.8 -0.4 6 6 A Q H >> S+ 0 0 153 2,-0.2 3,-1.0 3,-0.1 4,-1.0 0.938 114.0 39.0 -91.0 -62.9 18.6 0.7 1.2 7 7 A L H 3> S+ 0 0 60 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.743 105.6 74.6 -63.3 -16.5 16.1 2.3 -1.1 8 8 A E H 3> S+ 0 0 50 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.962 94.6 48.3 -58.5 -44.7 14.6 -1.2 -1.3 9 9 A D H X S+ 0 0 85 -4,-1.0 4,-3.6 -3,-0.4 3,-1.9 0.992 108.2 39.3 -64.9 -62.7 5.4 2.1 -0.7 15 15 A L H 3X>S+ 0 0 102 -4,-1.1 4,-2.4 1,-0.3 5,-0.9 0.890 108.5 63.4 -54.8 -46.4 3.7 -1.2 -1.9 16 16 A S H 3<5S+ 0 0 73 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.726 123.7 20.2 -45.0 -34.9 3.3 -2.3 1.8 17 17 A K H X S+ 0 0 114 -4,-2.9 3,-1.8 -5,-0.2 4,-0.5 0.842 104.1 61.0 -76.0 -31.5 -18.5 -1.2 -0.2 31 31 A L H >< S+ 0 0 87 -4,-2.2 3,-0.6 -5,-0.3 -2,-0.2 0.813 98.3 58.9 -65.2 -22.8 -19.1 0.5 3.3 32 32 A V T 3< S+ 0 0 92 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.469 103.9 53.4 -86.0 5.9 -21.1 3.1 1.3 33 33 A G T <4 S+ 0 0 69 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.547 127.6 9.4-112.2 -13.3 -23.3 0.2 0.1 34 34 A E << 0 0 176 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.1 -0.540 360.0 360.0-173.4 87.6 -24.1 -1.2 3.6 35 35 A R 0 0 255 -3,-0.1 -3,-0.1 -2,-0.1 -4,-0.0 0.742 360.0 360.0-113.3 360.0 -23.2 0.8 6.8