==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 05-JUL-12 2LVH . COMPND 2 MOLECULE: PUTATIVE ZINC FINGER PROTEIN ORF59A; . SOURCE 2 ORGANISM_SCIENTIFIC: ACIDIANUS FILAMENTOUS VIRUS 1; . AUTHOR F.GUILLIERE,G.SEZONOV,D.PRANGISHVILI,M.DELEPIERRE,J.GUIJARRO . 44 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3583.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 65.9 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 . 9 20.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.3 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 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.3 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 1 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 1 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 0 0 ANTIPARALLEL 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 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 7 A M 0 0 201 0, 0.0 2,-0.3 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 82.5 -12.8 0.3 -7.7 2 8 A E - 0 0 66 42,-2.6 42,-3.3 40,-0.0 2,-0.6 -0.963 360.0-100.9-156.0 165.1 -9.6 1.9 -6.6 3 9 A R E -A 43 0A 141 -2,-0.3 40,-0.3 40,-0.3 2,-0.2 -0.876 39.7-168.7 -99.3 118.2 -5.8 1.6 -6.8 4 10 A V E -A 42 0A 14 38,-3.1 38,-3.2 -2,-0.6 2,-0.4 -0.599 11.9-139.8-103.2 164.8 -4.3 0.1 -3.8 5 11 A Y E -AB 41 14A 39 9,-2.9 9,-2.9 36,-0.2 2,-0.3 -0.985 13.9-163.7-132.5 120.6 -0.6 -0.1 -2.8 6 12 A Q E -AB 40 13A 52 34,-1.7 34,-1.7 -2,-0.4 2,-0.5 -0.769 23.8-118.9-103.9 150.0 1.0 -3.1 -1.2 7 13 A C E > -A 39 0A 0 5,-2.2 4,-2.1 -2,-0.3 5,-0.4 -0.767 18.4-139.6 -83.1 127.9 4.3 -3.4 0.7 8 14 A L T 4 S+ 0 0 86 30,-2.7 31,-0.1 -2,-0.5 -1,-0.1 0.261 96.8 58.7 -71.9 13.8 6.6 -5.8 -1.2 9 15 A R T 4 S+ 0 0 134 29,-0.3 -1,-0.2 3,-0.1 30,-0.1 0.807 123.0 10.1-108.8 -56.7 7.7 -7.1 2.2 10 16 A C T 4 S- 0 0 72 2,-0.1 -2,-0.2 -3,-0.1 3,-0.1 0.621 96.6-120.0 -98.9 -17.6 4.6 -8.4 4.0 11 17 A G < + 0 0 36 -4,-2.1 2,-0.5 1,-0.3 -3,-0.2 0.689 56.8 160.4 81.3 21.8 2.4 -8.1 1.0 12 18 A L - 0 0 83 -5,-0.4 -5,-2.2 8,-0.1 2,-0.4 -0.670 25.2-155.3 -85.7 123.6 0.2 -5.7 2.9 13 19 A T E -B 6 0A 75 -2,-0.5 2,-0.3 -7,-0.3 -7,-0.3 -0.824 8.6-168.6-106.5 134.5 -2.1 -3.6 0.7 14 20 A F E -B 5 0A 31 -9,-2.9 -9,-2.9 -2,-0.4 3,-0.0 -0.867 26.5-137.8-120.7 153.4 -3.5 -0.2 1.6 15 21 A R S S+ 0 0 160 -2,-0.3 2,-0.3 -11,-0.2 -12,-0.2 0.530 91.6 41.7 -87.4 -7.1 -6.1 1.9 -0.1 16 22 A T S > S- 0 0 68 -11,-0.2 4,-1.4 1,-0.1 3,-0.2 -0.987 77.0-128.5-140.3 150.0 -4.1 5.0 0.4 17 23 A K H > S+ 0 0 97 -2,-0.3 4,-3.5 1,-0.2 5,-0.3 0.761 105.5 66.0 -67.5 -26.6 -0.4 5.9 0.0 18 24 A K H > S+ 0 0 164 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.950 104.6 42.6 -60.4 -49.4 -0.3 7.4 3.5 19 25 A Q H > S+ 0 0 94 -3,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.856 116.8 50.8 -63.6 -35.8 -1.0 4.0 5.2 20 26 A L H X S+ 0 0 0 -4,-1.4 4,-3.0 2,-0.2 -2,-0.2 0.959 112.4 43.1 -65.6 -52.9 1.5 2.5 2.7 21 27 A I H X S+ 0 0 51 -4,-3.5 4,-3.0 1,-0.2 5,-0.3 0.912 111.9 52.4 -65.3 -44.2 4.3 5.0 3.4 22 28 A R H X S+ 0 0 178 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.829 114.6 44.5 -63.1 -29.2 3.9 5.0 7.2 23 29 A H H X>S+ 0 0 26 -4,-1.1 4,-2.4 -5,-0.2 5,-1.3 0.886 110.3 52.8 -81.8 -42.2 4.1 1.2 7.1 24 30 A L H <5S+ 0 0 0 -4,-3.0 6,-3.2 1,-0.2 -2,-0.2 0.940 117.9 39.8 -52.2 -47.6 7.1 1.1 4.7 25 31 A V H <5S+ 0 0 61 -4,-3.0 4,-0.5 4,-0.3 -2,-0.2 0.941 120.3 44.9 -66.5 -48.8 8.8 3.5 7.1 26 32 A N H <5S+ 0 0 128 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.967 130.4 10.9 -64.4 -60.2 7.6 1.9 10.3 27 33 A T T <5S+ 0 0 80 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.1 0.891 132.2 42.1 -95.0 -43.3 8.1 -1.9 9.8 28 34 A E S - 0 0 108 -2,-0.5 3,-3.0 -3,-0.1 4,-0.2 -0.528 24.3-114.2 -76.3 145.0 12.5 5.8 3.9 32 38 A P T 3 S+ 0 0 71 0, 0.0 3,-0.4 0, 0.0 4,-0.1 0.647 116.0 58.9 -56.8 -19.2 9.9 7.7 1.8 33 39 A L T 3 S+ 0 0 167 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.505 111.3 41.3 -86.9 -4.0 12.5 8.6 -0.9 34 40 A S S X S+ 0 0 59 -3,-3.0 3,-0.9 1,-0.1 4,-0.4 0.161 81.0 106.1-124.7 17.0 13.2 4.9 -1.4 35 41 A I G >> + 0 0 27 -3,-0.4 3,-1.5 1,-0.2 4,-1.1 0.748 55.3 87.0 -70.3 -23.1 9.6 3.5 -1.3 36 42 A D G 34 S+ 0 0 94 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.702 93.3 42.1 -57.1 -24.7 9.5 3.0 -5.1 37 43 A Y G <4 S+ 0 0 180 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.689 116.1 47.0 -92.2 -20.8 11.0 -0.6 -4.8 38 44 A Y T <4 S+ 0 0 74 -3,-1.5 -30,-2.7 -4,-0.4 2,-0.4 0.357 107.1 60.4-108.9 4.1 9.0 -1.7 -1.7 39 45 A Y E < -A 7 0A 53 -4,-1.1 2,-0.4 -32,-0.3 -32,-0.2 -0.983 60.8-165.1-131.3 145.7 5.6 -0.6 -2.8 40 46 A Q E -A 6 0A 90 -34,-1.7 -34,-1.7 -2,-0.4 2,-0.5 -0.994 16.3-135.5-130.4 136.2 3.5 -1.6 -5.8 41 47 A S E +A 5 0A 53 -2,-0.4 2,-0.4 -36,-0.2 -36,-0.2 -0.808 29.5 172.6 -93.5 125.0 0.5 0.1 -7.3 42 48 A F E -A 4 0A 123 -38,-3.2 -38,-3.1 -2,-0.5 2,-0.5 -0.994 25.3-137.1-135.1 137.3 -2.4 -2.2 -8.2 43 49 A S E A 3 0A 65 -2,-0.4 -40,-0.3 -40,-0.3 -2,-0.0 -0.814 360.0 360.0 -97.9 128.4 -5.9 -1.4 -9.3 44 50 A V 0 0 97 -42,-3.3 -42,-2.6 -2,-0.5 -2,-0.0 -0.934 360.0 360.0-127.3 360.0 -8.8 -3.5 -7.8