==== 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 1WFH . 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, . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5938.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 26.6 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 . 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 . 1 1.6 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 . 6 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 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 . 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 1 A G 0 0 127 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.2 -39.5 -24.9 -17.8 2 2 A S + 0 0 135 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.622 360.0 142.8 -76.8 104.0 -40.3 -21.2 -17.3 3 3 A S + 0 0 127 -2,-1.0 3,-0.1 1,-0.1 0, 0.0 -0.834 28.0 168.7-135.5 172.9 -37.1 -19.5 -16.3 4 4 A G - 0 0 76 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.404 68.0 -15.7-151.5 -46.5 -35.2 -16.3 -16.9 5 5 A S - 0 0 126 2,-0.1 2,-0.6 0, 0.0 -1,-0.1 -0.867 46.9-143.3-172.7 136.3 -32.2 -15.9 -14.6 6 6 A S S S+ 0 0 122 -2,-0.3 2,-0.3 2,-0.1 -3,-0.0 -0.905 72.2 21.9-110.9 109.1 -30.9 -17.4 -11.4 7 7 A G S S- 0 0 74 -2,-0.6 -2,-0.1 2,-0.0 0, 0.0 -0.980 92.1 -59.5 147.3-131.8 -29.2 -15.0 -9.0 8 8 A Q - 0 0 160 -2,-0.3 2,-2.1 2,-0.0 -2,-0.1 -0.956 37.9-110.6-159.7 137.3 -29.4 -11.2 -8.5 9 9 A P + 0 0 132 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.447 60.2 141.8 -69.8 79.9 -28.8 -8.1 -10.6 10 10 A S - 0 0 91 -2,-2.1 -2,-0.0 2,-0.0 0, 0.0 -0.660 28.3-173.8-125.3 75.7 -25.6 -6.9 -8.8 11 11 A P - 0 0 76 0, 0.0 2,-1.9 0, 0.0 0, 0.0 -0.343 39.2 -98.8 -69.8 148.3 -23.2 -5.5 -11.4 12 12 A P + 0 0 107 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.465 53.4 165.3 -69.7 82.7 -19.7 -4.4 -10.3 13 13 A Q S S- 0 0 147 -2,-1.9 -3,-0.0 1,-0.2 0, 0.0 0.999 76.8 -18.3 -62.1 -74.7 -20.3 -0.7 -10.1 14 14 A R S S+ 0 0 210 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.373 80.7 172.6-134.6 55.0 -17.3 0.5 -8.2 15 15 A P + 0 0 89 0, 0.0 2,-0.4 0, 0.0 11,-0.1 -0.502 5.8 178.0 -69.8 125.1 -15.8 -2.6 -6.6 16 16 A N - 0 0 50 9,-0.4 2,-0.4 -2,-0.3 -2,-0.0 -0.996 9.4-174.8-134.2 133.0 -12.5 -2.1 -4.9 17 17 A R - 0 0 147 -2,-0.4 20,-0.3 7,-0.3 5,-0.1 -0.991 35.3-104.8-130.6 132.2 -10.3 -4.5 -3.0 18 18 A C > - 0 0 0 -2,-0.4 4,-1.7 1,-0.2 20,-0.2 -0.283 20.6-144.1 -54.3 126.3 -7.0 -3.8 -1.1 19 19 A T T 4 S+ 0 0 72 18,-2.1 -1,-0.2 1,-0.2 19,-0.1 0.376 100.2 44.7 -74.7 6.6 -4.1 -5.1 -3.1 20 20 A V T 4 S- 0 0 61 17,-0.2 -1,-0.2 0, 0.0 18,-0.1 0.719 141.0 -4.0-115.0 -44.7 -2.5 -6.0 0.2 21 21 A C T 4 S- 0 0 64 21,-0.0 -2,-0.2 0, 0.0 -3,-0.1 0.361 84.5-130.1-130.4 -4.0 -5.3 -7.6 2.3 22 22 A R < + 0 0 142 -4,-1.7 -3,-0.1 1,-0.2 16,-0.1 0.937 43.0 164.4 49.3 55.0 -8.2 -7.2 -0.1 23 23 A K - 0 0 116 1,-0.0 -1,-0.2 3,-0.0 -6,-0.1 0.218 59.6-109.4 -85.3 15.5 -10.4 -5.7 2.6 24 24 A R - 0 0 182 -6,-0.1 -7,-0.3 1,-0.1 -8,-0.2 0.869 46.6-154.9 59.0 37.8 -12.8 -4.5 -0.1 25 25 A V + 0 0 5 1,-0.2 -9,-0.4 12,-0.1 14,-0.1 0.080 45.6 115.4 -39.6 154.0 -11.7 -0.9 0.6 26 26 A G > + 0 0 55 -11,-0.1 3,-1.0 -3,-0.0 -1,-0.2 -0.154 56.3 65.6 177.3 -70.5 -14.2 1.8 -0.3 27 27 A L T 3 S+ 0 0 190 1,-0.3 -2,-0.1 0, 0.0 0, 0.0 0.885 135.3 0.7 -42.3 -49.2 -15.7 3.9 2.4 28 28 A T T 3 S+ 0 0 94 2,-0.0 -1,-0.3 0, 0.0 12,-0.1 -0.101 96.0 153.6-134.4 35.2 -12.2 5.4 3.1 29 29 A G < - 0 0 30 -3,-1.0 2,-0.5 10,-0.1 10,-0.2 -0.214 33.1-142.6 -65.1 157.6 -10.1 3.6 0.5 30 30 A F E -A 38 0A 82 8,-2.5 8,-2.6 14,-0.0 2,-1.1 -0.968 0.3-150.4-129.6 117.4 -6.9 5.2 -0.8 31 31 A M E -A 37 0A 131 -2,-0.5 6,-0.3 6,-0.2 12,-0.0 -0.727 24.3-139.3 -88.5 98.6 -5.8 4.9 -4.5 32 32 A C - 0 0 21 4,-1.1 3,-0.3 -2,-1.1 4,-0.3 0.067 19.0-112.1 -48.5 165.8 -2.0 5.0 -4.4 33 33 A R S S+ 0 0 191 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.908 112.7 67.5 -70.4 -43.3 -0.2 7.0 -7.1 34 34 A C S S- 0 0 46 1,-0.1 -1,-0.2 18,-0.0 19,-0.2 0.818 126.8 -93.9 -46.2 -34.0 1.3 4.0 -8.8 35 35 A G S S+ 0 0 48 -3,-0.3 2,-0.3 1,-0.3 -2,-0.2 0.685 86.4 109.3 119.9 39.1 -2.3 3.1 -9.7 36 36 A T - 0 0 40 -4,-0.3 -4,-1.1 -6,-0.0 2,-0.4 -0.870 58.2-121.5-136.3 169.2 -3.6 0.8 -7.0 37 37 A T E +A 31 0A 16 -20,-0.3 -18,-2.1 -6,-0.3 2,-0.2 -0.952 32.3 166.2-118.9 133.0 -6.1 0.8 -4.1 38 38 A F E -A 30 0A 5 -8,-2.6 -8,-2.5 -2,-0.4 2,-0.2 -0.810 33.9 -97.6-134.9 175.2 -5.2 0.1 -0.5 39 39 A C >> - 0 0 10 -2,-0.2 3,-1.6 -10,-0.2 4,-0.8 -0.605 42.7 -99.5 -95.6 157.3 -6.7 0.5 3.0 40 40 A G T 34 S+ 0 0 38 1,-0.3 4,-0.1 2,-0.2 3,-0.1 0.716 129.6 48.6 -45.3 -21.1 -6.1 3.3 5.4 41 41 A S T 34 S+ 0 0 89 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.770 121.7 31.5 -90.5 -30.8 -3.7 0.8 7.0 42 42 A H T <4 S+ 0 0 47 -3,-1.6 -2,-0.2 1,-0.1 -1,-0.2 -0.008 86.3 108.0-115.0 26.6 -2.0 -0.1 3.8 43 43 A R < + 0 0 94 -4,-0.8 -1,-0.1 -5,-0.2 -3,-0.1 0.777 57.4 94.5 -73.5 -27.1 -2.4 3.2 2.1 44 44 A Y S > S- 0 0 116 -3,-0.2 4,-1.1 -5,-0.2 -5,-0.1 -0.324 76.1-135.5 -67.1 147.4 1.3 3.9 2.5 45 45 A P T 4>S+ 0 0 60 0, 0.0 5,-2.1 0, 0.0 3,-0.2 0.901 103.4 55.5 -69.8 -43.0 3.7 3.1 -0.4 46 46 A E T >45S+ 0 0 158 3,-0.2 3,-1.5 1,-0.2 -4,-0.0 0.875 101.9 59.3 -58.4 -38.8 6.3 1.5 1.8 47 47 A V T 345S+ 0 0 67 1,-0.3 -1,-0.2 2,-0.1 -4,-0.1 0.929 118.3 28.8 -56.2 -48.9 3.7 -0.9 3.2 48 48 A H T 3<5S- 0 0 33 -4,-1.1 -1,-0.3 -3,-0.2 3,-0.2 -0.066 114.8-112.9-103.1 31.4 2.9 -2.3 -0.2 49 49 A G T < 5 - 0 0 45 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.889 34.3-129.2 35.4 70.4 6.4 -1.7 -1.6 50 50 A C < - 0 0 41 -5,-2.1 -1,-0.2 1,-0.1 -4,-0.0 -0.238 27.7-174.2 -49.7 118.9 5.4 1.0 -4.0 51 51 A T - 0 0 109 -3,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.217 7.9-169.5-111.7 41.3 6.9 -0.1 -7.4 52 52 A F - 0 0 78 1,-0.1 2,-0.9 0, 0.0 -17,-0.1 -0.030 15.4-143.1 -35.4 110.1 5.9 3.0 -9.3 53 53 A D + 0 0 129 -19,-0.2 3,-0.3 3,-0.0 2,-0.2 -0.746 26.6 178.4 -88.1 107.0 6.7 2.0 -12.9 54 54 A F + 0 0 123 -2,-0.9 0, 0.0 1,-0.2 0, 0.0 -0.612 60.1 14.2-104.9 166.4 8.0 5.0 -14.8 55 55 A K S S+ 0 0 183 -2,-0.2 -1,-0.2 1,-0.2 3,-0.0 0.813 89.2 124.6 38.6 37.7 9.3 5.4 -18.4 56 56 A S + 0 0 85 -3,-0.3 2,-0.3 1,-0.1 -1,-0.2 -0.236 52.6 67.9-117.5 42.2 7.6 2.0 -18.9 57 57 A A + 0 0 91 3,-0.0 -1,-0.1 1,-0.0 -2,-0.1 -0.859 44.4 179.1-163.3 123.7 5.4 2.9 -21.9 58 58 A G + 0 0 87 -2,-0.3 2,-0.3 -3,-0.0 -1,-0.0 -0.367 58.4 77.3-123.6 54.1 6.1 3.9 -25.4 59 59 A S + 0 0 106 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.970 64.8 35.7-153.5 164.7 2.6 4.5 -26.9 60 60 A G S S- 0 0 61 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.305 93.1 -55.5 69.2 156.2 -0.2 7.0 -27.1 61 61 A P - 0 0 131 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.458 58.5-123.2 -69.7 133.9 0.0 10.8 -27.0 62 62 A S + 0 0 126 -2,-0.2 2,-0.3 1,-0.0 -2,-0.0 -0.085 35.1 170.7 -68.7 173.8 2.0 12.3 -24.1 63 63 A S 0 0 123 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.976 360.0 360.0-173.7 169.2 0.5 14.9 -21.7 64 64 A G 0 0 121 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.397 360.0 360.0-147.1 360.0 1.1 16.8 -18.5