==== 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 DNA BINDING PROTEIN 27-MAY-04 1WG2 . COMPND 2 MOLECULE: ZINC FINGER (AN1-LIKE) FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR T.SUETAKE,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 28.1 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 . 9 14.1 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 . 1 1.6 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 0 137 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-154.0 -9.1 23.5 -28.6 2 2 A S - 0 0 120 1,-0.2 3,-0.0 3,-0.0 0, 0.0 -0.806 360.0-166.3 -94.2 117.0 -9.7 21.1 -25.7 3 3 A S - 0 0 131 -2,-0.7 -1,-0.2 1,-0.0 2,-0.0 0.963 37.8-127.1 -64.1 -54.0 -7.1 18.3 -25.5 4 4 A G - 0 0 66 1,-0.0 2,-0.4 2,-0.0 -1,-0.0 0.234 21.4-152.4 108.9 129.0 -9.1 16.2 -23.1 5 5 A S - 0 0 106 1,-0.2 -1,-0.0 -2,-0.0 -3,-0.0 -0.998 9.2-158.5-137.5 133.1 -8.2 14.6 -19.7 6 6 A S - 0 0 137 -2,-0.4 -1,-0.2 1,-0.1 3,-0.0 0.991 67.2 -59.6 -70.5 -64.5 -9.6 11.5 -18.0 7 7 A G - 0 0 44 1,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.369 30.8-159.6 169.8 104.8 -8.6 12.2 -14.4 8 8 A P S S+ 0 0 134 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 0.488 80.6 79.8 -69.8 -1.8 -5.2 12.8 -12.7 9 9 A S S S- 0 0 101 -3,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.874 80.5-125.5-111.6 142.1 -6.9 11.9 -9.4 10 10 A R - 0 0 220 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.456 29.0-107.8 -82.7 155.7 -7.7 8.4 -8.2 11 11 A P - 0 0 90 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 0.050 47.4 -78.3 -69.8-175.8 -11.2 7.3 -7.1 12 12 A V S S+ 0 0 148 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.176 77.3 154.0 -81.2 44.5 -12.3 6.6 -3.5 13 13 A R - 0 0 176 -2,-1.3 -3,-0.0 1,-0.1 0, 0.0 -0.357 43.9-107.8 -74.0 154.3 -10.6 3.2 -3.6 14 14 A P - 0 0 74 0, 0.0 -1,-0.1 0, 0.0 12,-0.0 0.046 16.9-122.2 -69.8-176.1 -9.4 1.6 -0.3 15 15 A N S S+ 0 0 135 11,-0.1 2,-1.3 21,-0.0 10,-0.1 0.089 71.0 119.6-117.8 19.9 -5.8 1.2 0.8 16 16 A N + 0 0 50 8,-0.1 10,-0.4 2,-0.0 2,-0.3 -0.670 50.6 89.6 -90.1 85.8 -5.8 -2.6 1.1 17 17 A R S S- 0 0 132 -2,-1.3 2,-0.4 7,-0.4 7,-0.3 -0.952 75.3-100.9-172.1 153.6 -3.0 -3.5 -1.4 18 18 A C > - 0 0 1 -2,-0.3 4,-1.6 1,-0.1 20,-0.3 -0.678 18.4-144.1 -86.4 134.1 0.7 -4.2 -1.6 19 19 A F T 4 S+ 0 0 101 18,-2.5 19,-0.1 -2,-0.4 -1,-0.1 0.142 101.6 39.6 -81.4 21.6 2.9 -1.4 -3.1 20 20 A S T 4 S+ 0 0 58 17,-0.1 -1,-0.2 28,-0.1 18,-0.1 0.546 134.8 12.5-134.3 -42.0 5.0 -4.1 -4.7 21 21 A C T 4 S- 0 0 61 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.417 90.8-126.0-119.2 -6.2 2.6 -6.8 -5.9 22 22 A N < + 0 0 108 -4,-1.6 2,-0.8 1,-0.2 -3,-0.1 0.764 52.4 161.0 64.1 25.1 -0.6 -4.9 -5.6 23 23 A K - 0 0 114 1,-0.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.705 50.4-109.2 -83.5 111.5 -1.9 -7.8 -3.5 24 24 A K - 0 0 149 -2,-0.8 -7,-0.4 -7,-0.3 3,-0.1 -0.112 33.2-171.9 -40.8 114.5 -4.9 -6.7 -1.4 25 25 A V > - 0 0 16 1,-0.3 3,-1.9 -10,-0.1 4,-0.3 0.060 19.1-155.9-101.1 23.4 -3.6 -6.6 2.1 26 26 A G T 3 - 0 0 32 -10,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.032 58.5 -40.2 37.1-139.0 -7.0 -5.9 3.6 27 27 A V T 3 S+ 0 0 135 1,-0.2 -1,-0.3 -11,-0.1 -11,-0.0 0.050 134.0 69.1-104.3 23.7 -6.8 -4.2 7.0 28 28 A M S < S+ 0 0 155 -3,-1.9 -1,-0.2 2,-0.0 -2,-0.2 -0.030 71.9 123.9-128.9 28.8 -3.8 -6.3 8.1 29 29 A G - 0 0 31 -3,-0.4 2,-0.7 -4,-0.3 10,-0.2 -0.198 66.6-104.1 -83.5 178.9 -1.1 -4.9 5.9 30 30 A F E -A 38 0A 100 8,-2.6 8,-0.8 -2,-0.0 2,-0.4 -0.881 31.5-159.0-111.1 102.8 2.2 -3.4 6.8 31 31 A K E -A 37 0A 168 -2,-0.7 6,-0.2 6,-0.2 2,-0.2 -0.658 11.5-142.2 -82.8 129.8 2.2 0.4 6.4 32 32 A C > - 0 0 15 4,-2.4 3,-1.2 -2,-0.4 4,-0.2 -0.496 25.5-108.5 -88.8 159.9 5.6 2.0 6.0 33 33 A K T 3 S+ 0 0 133 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.826 119.9 61.5 -54.6 -32.8 6.7 5.3 7.5 34 34 A C T 3 S- 0 0 53 2,-0.1 -1,-0.3 18,-0.1 -3,-0.0 0.851 123.6-103.6 -63.3 -35.1 6.6 6.8 4.0 35 35 A G S < S+ 0 0 46 -3,-1.2 2,-0.3 1,-0.3 -2,-0.1 0.692 74.6 131.8 114.6 33.2 2.9 6.0 3.8 36 36 A S - 0 0 22 -4,-0.2 -4,-2.4 7,-0.1 2,-0.4 -0.865 48.8-130.5-117.0 150.6 2.8 2.9 1.6 37 37 A T E +A 31 0A 32 -2,-0.3 -18,-2.5 -6,-0.2 2,-0.3 -0.830 28.3 175.4-102.5 136.1 0.9 -0.4 2.1 38 38 A F E -A 30 0A 0 -8,-0.8 -8,-2.6 -2,-0.4 -20,-0.1 -0.890 41.7-118.4-134.5 164.6 2.6 -3.8 1.7 39 39 A C - 0 0 24 -2,-0.3 2,-0.7 -10,-0.2 -21,-0.1 -0.022 63.0 -99.1 -91.8 30.2 1.7 -7.4 2.2 40 40 A G S S+ 0 0 15 -10,-0.2 3,-0.5 1,-0.1 4,-0.1 -0.068 121.8 73.2 80.7 -37.6 4.3 -7.8 4.9 41 41 A S S S+ 0 0 74 -2,-0.7 3,-0.1 1,-0.2 -1,-0.1 0.716 106.9 33.3 -80.0 -21.8 6.7 -9.3 2.3 42 42 A H S S+ 0 0 52 1,-0.1 -1,-0.2 -12,-0.0 -23,-0.1 0.028 86.1 107.1-119.5 21.7 7.3 -6.0 0.7 43 43 A R + 0 0 106 -3,-0.5 -2,-0.1 -5,-0.1 -1,-0.1 0.654 58.2 98.5 -73.5 -15.3 6.9 -4.0 3.9 44 44 A Y S S- 0 0 104 -4,-0.1 3,-0.5 -3,-0.1 -12,-0.1 -0.441 75.9-135.2 -75.8 147.3 10.7 -3.4 3.8 45 45 A P S > >S+ 0 0 56 0, 0.0 3,-1.6 0, 0.0 5,-0.6 0.835 105.0 59.0 -69.7 -34.1 12.1 -0.1 2.4 46 46 A E T 3 5S+ 0 0 149 1,-0.3 3,-0.1 3,-0.1 -3,-0.0 0.716 103.1 54.5 -68.3 -20.5 14.8 -1.9 0.3 47 47 A K T 3 5S+ 0 0 106 -3,-0.5 -1,-0.3 1,-0.2 2,-0.2 0.148 116.9 35.6 -98.4 17.9 11.9 -3.8 -1.4 48 48 A H T < 5S- 0 0 13 -3,-1.6 2,-0.5 -5,-0.1 -1,-0.2 -0.799 99.9 -93.1-172.3 124.9 10.2 -0.5 -2.4 49 49 A E T 5 - 0 0 163 -2,-0.2 2,-0.9 1,-0.1 3,-0.1 -0.129 50.4-177.7 -42.5 91.5 11.5 2.9 -3.4 50 50 A C < - 0 0 27 -5,-0.6 -1,-0.1 -2,-0.5 -2,-0.0 -0.819 15.9-178.2-103.8 96.4 11.4 4.4 0.1 51 51 A S + 0 0 111 -2,-0.9 -1,-0.2 2,-0.1 -2,-0.1 0.865 49.7 113.4 -59.1 -37.3 12.5 8.1 -0.2 52 52 A F - 0 0 87 1,-0.1 2,-0.9 -3,-0.1 3,-0.2 0.025 68.7-134.2 -36.9 138.4 12.2 8.4 3.6 53 53 A D + 0 0 138 1,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.754 36.1 163.0-105.2 86.0 15.6 9.0 5.2 54 54 A F + 0 0 108 -2,-0.9 -1,-0.2 3,-0.0 3,-0.1 0.938 43.6 104.0 -66.5 -48.3 15.7 6.6 8.2 55 55 A K S S- 0 0 194 -3,-0.2 3,-0.1 1,-0.0 -2,-0.0 0.065 87.2 -92.0 -34.7 141.2 19.5 6.8 8.6 56 56 A E - 0 0 173 1,-0.1 -1,-0.0 2,-0.1 -2,-0.0 0.072 68.9 -51.3 -52.3 170.6 20.4 9.0 11.5 57 57 A V S S+ 0 0 132 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.064 80.8 124.9 -45.7 144.1 21.1 12.8 11.0 58 58 A G + 0 0 70 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.146 41.3 80.0-164.6 -63.8 23.5 13.5 8.2 59 59 A S - 0 0 115 1,-0.1 -1,-0.3 4,-0.0 3,-0.1 0.039 47.3-175.2 -55.4 170.7 22.4 15.8 5.4 60 60 A G + 0 0 68 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.471 53.2 46.8-131.9 -78.1 22.4 19.6 6.0 61 61 A P S S- 0 0 116 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.140 99.4 -70.6 -69.7 169.1 21.0 21.9 3.3 62 62 A S + 0 0 130 -3,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.355 59.5 172.8 -63.6 138.0 17.7 21.5 1.5 63 63 A S 0 0 113 -3,-0.1 -4,-0.0 -2,-0.1 -1,-0.0 -0.997 360.0 360.0-150.0 144.5 17.6 18.6 -0.9 64 64 A G 0 0 126 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.384 360.0 360.0 60.2 360.0 15.0 16.8 -3.0