==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 26-MAY-04 1WFP . COMPND 2 MOLECULE: ZINC FINGER (AN1-LIKE) FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR T.TOMIZAWA,T.KIGAWA,N.NEMOTO,S.KOSHIBA,M.INOUE,S.YOKOYAMA, . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 27.0 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 . 5 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 7 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 4.1 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 0 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 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 1 A G 0 0 130 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.9 -35.0 -4.0 1.2 2 2 A S - 0 0 131 2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.979 360.0-126.3-143.3 154.2 -33.2 -3.0 -2.0 3 3 A S + 0 0 136 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.727 43.2 124.9-101.8 151.0 -32.2 -4.6 -5.3 4 4 A G - 0 0 70 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.835 24.8-171.1 167.7 154.6 -28.8 -4.6 -6.8 5 5 A S - 0 0 131 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.973 2.0-178.6-162.4 147.4 -25.9 -6.7 -8.2 6 6 A S + 0 0 121 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.956 16.7 142.1-154.1 131.1 -22.3 -6.4 -9.4 7 7 A G - 0 0 76 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.956 27.3-147.0-168.2 148.5 -19.8 -8.8 -10.8 8 8 A T - 0 0 134 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.931 11.0-167.9-123.7 146.6 -17.1 -9.2 -13.4 9 9 A R + 0 0 248 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.989 41.3 53.2-134.9 142.5 -16.0 -12.1 -15.5 10 10 A G S S- 0 0 77 -2,-0.4 3,-0.2 1,-0.1 -2,-0.1 -0.925 93.5 -51.7 137.4-162.4 -12.9 -12.8 -17.6 11 11 A G S S+ 0 0 86 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.291 86.7 114.6-110.0 47.8 -9.1 -12.7 -17.4 12 12 A D + 0 0 145 -2,-0.0 -1,-0.2 2,-0.0 -3,-0.0 0.934 41.5 104.3 -79.4 -50.9 -8.7 -9.2 -15.9 13 13 A S + 0 0 66 -3,-0.2 3,-0.1 1,-0.1 13,-0.0 0.004 40.5 172.7 -35.0 124.9 -7.3 -10.2 -12.5 14 14 A A + 0 0 74 1,-0.4 2,-0.4 31,-0.0 -1,-0.1 0.768 63.7 11.7-107.4 -43.2 -3.5 -9.5 -12.6 15 15 A A + 0 0 20 10,-0.0 -1,-0.4 2,-0.0 12,-0.2 -0.995 68.2 145.5-143.2 133.9 -2.4 -10.1 -9.0 16 16 A A - 0 0 55 -2,-0.4 3,-0.1 -3,-0.1 10,-0.1 -0.950 41.8-105.9-166.4 144.6 -4.2 -11.7 -6.0 17 17 A P - 0 0 96 0, 0.0 2,-0.7 0, 0.0 -2,-0.0 -0.229 60.6 -69.7 -69.8 161.0 -3.4 -13.8 -3.0 18 18 A L S S+ 0 0 179 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.336 80.8 143.6 -55.1 100.4 -4.3 -17.5 -2.7 19 19 A D - 0 0 101 -2,-0.7 -3,-0.0 -3,-0.1 5,-0.0 -0.974 49.2-100.9-143.0 155.7 -8.1 -17.3 -2.5 20 20 A P > - 0 0 63 0, 0.0 3,-1.1 0, 0.0 -1,-0.0 -0.139 41.3-100.3 -69.7 168.3 -11.1 -19.2 -3.7 21 21 A P T 3 S+ 0 0 134 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.457 101.8 98.1 -69.7 0.8 -13.3 -18.3 -6.7 22 22 A K T 3 S- 0 0 165 1,-0.2 2,-0.3 0, 0.0 -3,-0.0 0.891 101.5 -21.3 -56.0 -41.9 -15.8 -16.9 -4.2 23 23 A S < - 0 0 65 -3,-1.1 2,-0.3 2,-0.0 -1,-0.2 -0.961 58.5-162.5-168.1 151.0 -14.4 -13.4 -4.8 24 24 A T + 0 0 94 -2,-0.3 2,-0.3 -3,-0.1 -8,-0.1 -0.998 16.6 158.0-144.6 137.7 -11.3 -11.6 -6.1 25 25 A A - 0 0 35 -2,-0.3 2,-0.5 -10,-0.0 -10,-0.0 -0.861 36.2-110.2-146.1 179.2 -9.9 -8.1 -5.8 26 26 A T + 0 0 23 -2,-0.3 10,-2.2 -10,-0.1 9,-1.2 -0.959 45.3 145.7-124.7 115.8 -6.8 -6.0 -6.0 27 27 A R B -A 34 0A 132 -2,-0.5 20,-0.4 7,-0.3 7,-0.2 -0.881 49.7 -73.5-140.2 171.0 -5.2 -4.4 -2.9 28 28 A C - 0 0 5 5,-2.0 20,-0.3 -2,-0.3 -1,-0.1 -0.063 30.5-134.9 -60.3 166.6 -1.8 -3.5 -1.4 29 29 A L S S+ 0 0 90 23,-0.1 19,-0.1 18,-0.1 -1,-0.1 0.526 103.0 27.2-101.1 -10.5 0.5 -6.2 -0.1 30 30 A S S S+ 0 0 69 3,-0.1 18,-0.1 28,-0.0 -2,-0.0 0.694 137.2 25.0-116.9 -41.7 1.3 -4.3 3.1 31 31 A C S S- 0 0 53 2,-0.1 3,-0.1 21,-0.0 -3,-0.1 0.344 89.7-139.2-106.2 2.7 -1.7 -2.1 3.7 32 32 A N + 0 0 111 1,-0.2 2,-0.3 -5,-0.1 -3,-0.1 0.823 46.3 162.7 40.2 38.2 -4.1 -4.3 1.8 33 33 A K - 0 0 127 1,-0.1 -5,-2.0 2,-0.0 2,-0.8 -0.645 52.3 -94.7 -89.0 144.2 -5.6 -1.1 0.5 34 34 A K B +A 27 0A 126 -2,-0.3 -7,-0.3 -7,-0.2 -1,-0.1 -0.396 57.4 155.7 -59.4 102.0 -7.8 -1.0 -2.6 35 35 A V > + 0 0 5 -9,-1.2 4,-2.2 -2,-0.8 3,-0.2 0.614 11.8 166.4-103.1 -19.3 -5.3 -0.3 -5.3 36 36 A G T 4 S- 0 0 22 -10,-2.2 -1,-0.2 1,-0.2 -9,-0.0 -0.122 75.3 -20.9 42.1-115.8 -7.3 -1.8 -8.2 37 37 A V T 4 S+ 0 0 137 1,-0.1 -1,-0.2 -11,-0.0 -2,-0.1 0.884 134.6 65.7 -87.7 -46.0 -5.6 -0.5 -11.3 38 38 A T T 4 S+ 0 0 102 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.780 79.9 118.6 -47.2 -28.6 -3.8 2.5 -9.9 39 39 A G < - 0 0 15 -4,-2.2 2,-0.7 1,-0.1 10,-0.2 0.131 69.9-121.8 -37.2 156.7 -1.8 0.0 -7.9 40 40 A F E -B 48 0B 74 8,-2.9 8,-1.2 14,-0.0 -1,-0.1 -0.889 22.1-138.6-113.9 102.9 1.9 -0.0 -8.6 41 41 A K E -B 47 0B 123 -2,-0.7 2,-0.3 6,-0.2 6,-0.2 -0.179 20.8-153.4 -55.8 148.1 3.3 -3.4 -9.7 42 42 A C > - 0 0 18 4,-1.5 3,-2.4 1,-0.0 -1,-0.1 -0.785 32.1-101.5-123.0 167.1 6.6 -4.5 -8.2 43 43 A R T 3 S+ 0 0 186 1,-0.3 20,-0.1 -2,-0.3 -2,-0.1 0.771 124.2 58.0 -57.1 -25.7 9.4 -6.8 -9.3 44 44 A C T 3 S- 0 0 37 18,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.592 114.2-121.1 -80.5 -11.4 7.9 -9.4 -7.0 45 45 A G S < S+ 0 0 30 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.1 -0.133 73.7 121.3 98.5 -38.0 4.7 -9.2 -9.0 46 46 A S - 0 0 38 -5,-0.1 -4,-1.5 1,-0.1 2,-0.4 0.102 62.4-117.9 -50.9 172.1 2.5 -8.2 -6.0 47 47 A T E +B 41 0B 15 -20,-0.4 2,-0.2 -6,-0.2 -6,-0.2 -0.977 31.8 178.3-124.2 128.9 0.6 -4.9 -6.1 48 48 A F E -B 40 0B 0 -8,-1.2 -8,-2.9 -2,-0.4 5,-0.1 -0.696 25.2-108.8-120.6 173.8 1.1 -1.9 -3.7 49 49 A C > - 0 0 8 -2,-0.2 4,-0.5 -10,-0.2 3,-0.3 -0.318 44.8 -87.6 -94.4-179.9 -0.3 1.5 -3.3 50 50 A G T 4 S+ 0 0 40 1,-0.2 4,-0.1 2,-0.2 -1,-0.1 0.503 129.6 50.1 -67.1 -1.3 1.2 5.0 -3.9 51 51 A T T 4 S+ 0 0 92 2,-0.1 -1,-0.2 1,-0.0 3,-0.2 0.736 121.5 27.9-104.8 -34.4 2.6 4.7 -0.4 52 52 A H T 4 S+ 0 0 50 -3,-0.3 -2,-0.2 1,-0.1 -23,-0.1 0.003 86.6 110.1-116.3 25.9 4.2 1.3 -0.4 53 53 A R < + 0 0 102 -4,-0.5 -1,-0.1 -5,-0.1 -3,-0.1 0.851 63.3 79.5 -68.5 -35.2 4.9 1.2 -4.2 54 54 A Y S > S- 0 0 101 -3,-0.2 4,-0.8 1,-0.1 3,-0.1 -0.397 79.7-134.2 -74.8 150.9 8.7 1.5 -3.5 55 55 A P T >4 S+ 0 0 56 0, 0.0 3,-1.1 0, 0.0 5,-0.3 0.932 102.9 60.3 -69.7 -48.2 10.7 -1.6 -2.5 56 56 A E T 34 S+ 0 0 180 1,-0.3 3,-0.2 3,-0.1 -4,-0.0 0.805 106.4 50.7 -50.6 -30.8 12.6 0.1 0.4 57 57 A S T 34 S+ 0 0 68 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.793 118.9 37.6 -78.3 -29.7 9.2 0.7 1.9 58 58 A H S << S- 0 0 6 -3,-1.1 2,-0.7 -4,-0.8 -1,-0.2 -0.962 94.2-114.1-129.2 115.7 8.1 -2.9 1.5 59 59 A E - 0 0 182 -2,-0.5 2,-0.3 -3,-0.2 -3,-0.1 -0.211 37.6-136.0 -47.7 93.8 10.6 -5.8 2.0 60 60 A C - 0 0 23 -2,-0.7 4,-0.2 -5,-0.3 -1,-0.1 -0.401 15.1-161.8 -60.1 114.9 10.6 -7.0 -1.6 61 61 A Q + 0 0 158 -2,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.932 68.2 88.1 -64.3 -47.4 10.4 -10.8 -1.4 62 62 A F S S- 0 0 104 1,-0.1 2,-0.3 -3,-0.1 -18,-0.1 -0.360 92.2-115.4 -57.8 118.0 11.7 -11.3 -5.0 63 63 A D > - 0 0 96 -2,-0.2 3,-1.4 1,-0.1 2,-0.2 -0.401 31.0-123.2 -59.9 115.2 15.5 -11.5 -4.8 64 64 A F T 3 S- 0 0 75 -2,-0.3 -1,-0.1 1,-0.3 -20,-0.0 -0.414 82.3 -24.8 -64.0 128.6 16.8 -8.4 -6.6 65 65 A K T 3 S- 0 0 197 1,-0.3 2,-2.3 -2,-0.2 -1,-0.3 0.776 112.1 -79.2 35.4 33.3 19.2 -9.4 -9.4 66 66 A G S < S+ 0 0 51 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 -0.338 109.7 109.8 78.7 -59.9 19.7 -12.5 -7.3 67 67 A V - 0 0 104 -2,-2.3 2,-0.4 -4,-0.1 -3,-0.2 -0.146 50.8-168.1 -49.8 140.2 22.1 -10.7 -4.9 68 68 A A + 0 0 69 -5,-0.1 -1,-0.0 1,-0.1 -5,-0.0 -0.998 27.6 157.9-138.5 140.3 20.6 -10.2 -1.5 69 69 A S - 0 0 124 -2,-0.4 -1,-0.1 2,-0.0 -2,-0.0 0.635 39.9-135.6-125.1 -45.7 21.7 -8.1 1.5 70 70 A G - 0 0 55 1,-0.1 2,-0.5 2,-0.0 -2,-0.1 0.953 14.4-134.0 80.5 80.8 18.6 -7.4 3.6 71 71 A P - 0 0 127 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.531 20.3-148.8 -69.7 114.5 18.5 -3.7 4.7 72 72 A S - 0 0 120 -2,-0.5 2,-1.0 1,-0.1 -2,-0.0 -0.621 16.0-118.3 -86.9 143.6 17.7 -3.6 8.4 73 73 A S 0 0 124 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.703 360.0 360.0 -84.4 103.8 15.8 -0.6 9.9 74 74 A G 0 0 122 -2,-1.0 -1,-0.2 0, 0.0 0, 0.0 0.971 360.0 360.0 -54.2 360.0 18.1 1.1 12.4