==== 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 TRANSCRIPTION 03-JUN-05 1ZW8 . COMPND 2 MOLECULE: ZINC-RESPONSIVE TRANSCRIPTIONAL REGULATOR ZAP1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Z.WANG,L.S.FENG,K.VENKATARAMAN,V.A.MATSKEVICH,P.PARASURAM, . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 42.2 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 . 3 4.7 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.1 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 2 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A D 0 0 159 0, 0.0 2,-0.4 0, 0.0 14,-0.3 0.000 360.0 360.0 360.0 93.6 -11.5 -11.0 -2.7 2 3 A L - 0 0 23 13,-0.1 11,-2.8 10,-0.0 2,-0.6 -0.807 360.0-155.6 -99.6 133.3 -9.2 -8.5 -1.2 3 4 A K - 0 0 166 -2,-0.4 9,-0.1 9,-0.2 2,-0.1 -0.920 18.2-128.6-110.7 112.8 -10.5 -6.1 1.5 4 5 A C - 0 0 14 -2,-0.6 5,-0.0 7,-0.4 15,-0.0 -0.376 14.1-158.5 -59.3 125.3 -8.7 -2.8 2.0 5 6 A K + 0 0 116 -2,-0.1 2,-0.4 3,-0.0 -1,-0.2 0.086 47.7 128.9 -95.0 23.8 -7.8 -2.5 5.7 6 7 A W > - 0 0 44 5,-0.2 3,-0.8 1,-0.1 5,-0.1 -0.653 53.6-148.8 -83.1 131.7 -7.5 1.3 5.6 7 8 A K T 3 S+ 0 0 168 -2,-0.4 -1,-0.1 1,-0.2 36,-0.0 0.881 101.1 43.5 -65.1 -40.2 -9.5 3.2 8.2 8 9 A E T 3 S+ 0 0 182 -3,-0.0 -1,-0.2 2,-0.0 -2,-0.1 0.366 100.3 89.7 -87.1 4.7 -10.1 6.2 5.9 9 10 A C < + 0 0 19 -3,-0.8 -3,-0.1 1,-0.1 -1,-0.0 -0.912 46.8 179.6-109.4 122.1 -10.9 3.9 3.0 10 11 A P + 0 0 131 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.097 55.0 99.6-102.1 19.1 -14.5 2.8 2.3 11 12 A E - 0 0 117 -5,-0.1 -7,-0.4 -8,-0.0 2,-0.3 -0.872 54.0-158.4-112.1 143.4 -13.6 0.7 -0.8 12 13 A S - 0 0 88 -2,-0.4 2,-0.3 -9,-0.1 -9,-0.2 -0.734 13.0-126.5-114.2 163.5 -13.1 -3.0 -1.1 13 14 A A - 0 0 11 -11,-2.8 3,-0.1 -2,-0.3 4,-0.0 -0.769 3.0-148.6-110.6 156.0 -11.3 -5.2 -3.6 14 15 A S S S+ 0 0 98 -2,-0.3 2,-0.3 -13,-0.2 -1,-0.1 0.713 83.7 22.2 -92.3 -25.5 -12.6 -8.2 -5.7 15 16 A S S >> S- 0 0 63 -14,-0.3 4,-1.3 -13,-0.1 3,-1.0 -0.967 81.8-108.0-141.5 157.4 -9.2 -10.0 -5.8 16 17 A L H 3> S+ 0 0 64 -2,-0.3 4,-1.3 1,-0.3 3,-0.1 0.854 124.9 51.3 -50.4 -36.0 -5.9 -10.1 -3.9 17 18 A F H 3> S+ 0 0 126 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.813 99.1 65.9 -70.3 -33.6 -4.5 -8.3 -6.8 18 19 A D H <> S+ 0 0 59 -3,-1.0 4,-2.4 1,-0.2 -2,-0.2 0.906 103.4 43.6 -58.4 -44.9 -7.2 -5.6 -6.7 19 20 A L H X S+ 0 0 2 -4,-1.3 4,-4.2 2,-0.2 5,-0.4 0.903 111.3 55.1 -68.6 -39.4 -6.1 -4.2 -3.3 20 21 A Q H X S+ 0 0 60 -4,-1.3 4,-2.2 -5,-0.2 5,-0.2 0.938 116.3 36.6 -57.5 -48.3 -2.4 -4.3 -4.4 21 22 A R H X S+ 0 0 173 -4,-2.5 4,-2.2 2,-0.2 5,-0.4 0.849 120.2 49.7 -72.3 -35.4 -3.2 -2.2 -7.4 22 23 A H H X>S+ 0 0 21 -4,-2.4 4,-2.5 -5,-0.3 5,-0.7 0.931 116.5 39.7 -69.1 -47.6 -5.8 -0.2 -5.6 23 24 A L H X5S+ 0 0 4 -4,-4.2 4,-1.2 3,-0.2 5,-0.2 0.897 118.9 47.1 -69.3 -42.4 -3.5 0.6 -2.6 24 25 A L H <5S+ 0 0 36 -4,-2.2 4,-0.3 -5,-0.4 -2,-0.2 0.924 124.8 30.2 -66.3 -46.6 -0.4 1.1 -4.7 25 26 A K H <5S+ 0 0 142 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.866 131.9 33.6 -80.1 -41.8 -2.1 3.4 -7.2 26 27 A D H <5S+ 0 0 105 -4,-2.5 3,-0.3 -5,-0.4 -3,-0.2 0.881 125.4 36.8 -83.8 -45.2 -4.7 5.0 -5.0 27 28 A H S < S- 0 0 57 -14,-0.1 4,-1.2 -13,-0.1 3,-0.5 -0.905 81.2-104.7-139.2 166.5 10.3 1.0 -2.7 53 54 A T H > S+ 0 0 17 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.842 119.7 58.8 -60.2 -33.9 6.5 0.9 -3.3 54 55 A A H > S+ 0 0 56 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.870 100.0 55.8 -64.2 -36.9 6.9 -2.7 -4.6 55 56 A S H > S+ 0 0 37 -3,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.856 109.8 47.4 -63.8 -33.6 8.4 -3.8 -1.3 56 57 A I H X S+ 0 0 5 -4,-1.2 4,-4.2 2,-0.2 5,-0.3 0.931 106.4 54.9 -72.5 -47.7 5.3 -2.4 0.4 57 58 A V H X S+ 0 0 18 -4,-2.4 4,-1.9 1,-0.3 -2,-0.2 0.856 108.8 50.5 -55.3 -34.6 2.8 -4.0 -1.9 58 59 A N H X S+ 0 0 111 -4,-1.8 4,-1.3 2,-0.2 -1,-0.3 0.905 115.3 42.3 -68.9 -41.2 4.5 -7.3 -1.1 59 60 A H H X>S+ 0 0 16 -4,-1.4 4,-4.2 2,-0.2 5,-0.6 0.902 111.5 55.2 -70.5 -43.9 4.1 -6.6 2.6 60 61 A I H X5S+ 0 0 12 -4,-4.2 4,-2.4 1,-0.2 -2,-0.2 0.898 108.2 47.8 -57.8 -44.4 0.6 -5.3 2.3 61 62 A N H <5S+ 0 0 54 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.871 121.1 37.3 -65.8 -37.1 -0.7 -8.4 0.6 62 63 A A H <5S+ 0 0 63 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.887 132.4 26.5 -80.6 -44.3 1.0 -10.6 3.2 63 64 A Q H <5 0 0 128 -4,-4.2 -3,-0.2 -5,-0.1 -2,-0.2 0.639 360.0 360.0 -93.8 -18.8 0.4 -8.4 6.2 64 65 A H << 0 0 33 -4,-2.4 -3,-0.2 -5,-0.6 -61,-0.1 0.288 360.0 360.0-130.7 360.0 -2.7 -6.7 4.9