==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 05-APR-07 2YTA . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 32; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.KASAHARA,K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA, . 41 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 12 29.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 17.1 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 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 129 A G 0 0 131 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.9 2.8 24.3 13.7 2 130 A S - 0 0 131 1,-0.0 3,-0.0 2,-0.0 2,-0.0 -0.583 360.0-177.3 -88.6 150.7 0.6 21.6 12.1 3 131 A S + 0 0 126 -2,-0.2 2,-0.2 2,-0.0 -1,-0.0 -0.468 47.4 83.2-147.0 68.5 -3.0 22.3 11.0 4 132 A G - 0 0 69 2,-0.0 2,-0.1 -2,-0.0 -2,-0.0 -0.830 57.4-137.6-172.6 130.9 -4.6 19.2 9.7 5 133 A S - 0 0 124 -2,-0.2 2,-0.4 1,-0.0 -2,-0.0 -0.458 23.9-119.6 -88.8 163.2 -6.5 16.2 11.1 6 134 A S - 0 0 115 -2,-0.1 2,-0.2 0, 0.0 -1,-0.0 -0.883 24.3-154.5-107.6 133.2 -6.1 12.6 10.1 7 135 A G - 0 0 76 -2,-0.4 2,-0.2 1,-0.1 0, 0.0 -0.599 15.2-114.6-102.5 165.4 -9.0 10.5 8.7 8 136 A E - 0 0 180 -2,-0.2 -1,-0.1 1,-0.0 11,-0.0 -0.518 23.9-128.8 -94.8 164.3 -9.6 6.8 8.6 9 137 A K - 0 0 101 2,-0.2 12,-0.1 -2,-0.2 11,-0.0 -0.795 16.8-123.6-113.5 156.1 -9.8 4.5 5.6 10 138 A P S S+ 0 0 99 0, 0.0 2,-0.3 0, 0.0 11,-0.1 0.634 98.9 48.2 -69.7 -13.8 -12.4 1.9 4.5 11 139 A Y + 0 0 52 9,-1.2 9,-0.5 2,-0.0 2,-0.3 -0.953 62.2 177.9-130.3 149.4 -9.7 -0.8 4.5 12 140 A Q - 0 0 119 -2,-0.3 7,-0.3 7,-0.2 2,-0.1 -0.942 29.4-119.8-154.3 127.9 -7.0 -1.7 7.0 13 141 A C - 0 0 0 5,-1.8 4,-0.0 -2,-0.3 14,-0.0 -0.426 12.3-157.3 -68.2 137.3 -4.4 -4.5 7.0 14 142 A K S S+ 0 0 143 -2,-0.1 -1,-0.1 1,-0.1 16,-0.0 -0.003 86.3 59.2-103.7 27.1 -4.6 -7.0 9.9 15 143 A E S S- 0 0 121 3,-0.1 -1,-0.1 23,-0.0 -2,-0.0 0.630 128.7 -2.9-121.3 -34.4 -1.0 -8.0 9.6 16 144 A C S S- 0 0 69 2,-0.1 -2,-0.1 23,-0.0 23,-0.0 0.583 99.6-100.2-129.2 -37.7 1.0 -4.8 10.1 17 145 A G + 0 0 51 1,-0.1 -3,-0.1 -4,-0.0 0, 0.0 0.558 66.2 149.6 119.8 18.2 -1.7 -2.1 10.5 18 146 A K - 0 0 107 -6,-0.1 -5,-1.8 11,-0.1 2,-0.3 -0.115 30.2-148.7 -73.1 175.6 -1.6 -0.5 7.1 19 147 A S - 0 0 38 -7,-0.3 2,-0.3 -11,-0.0 -7,-0.2 -0.977 12.1-175.3-152.6 135.5 -4.7 1.1 5.4 20 148 A F - 0 0 39 -9,-0.5 -9,-1.2 -2,-0.3 3,-0.0 -0.848 27.6-140.1-128.1 164.3 -5.8 1.5 1.8 21 149 A S S S+ 0 0 67 -2,-0.3 2,-0.3 -11,-0.1 3,-0.1 0.063 85.9 62.2-110.4 22.1 -8.7 3.3 -0.0 22 150 A Q S > S- 0 0 111 1,-0.1 4,-2.5 2,-0.0 5,-0.3 -0.947 70.5-141.3-151.9 126.6 -9.3 0.5 -2.5 23 151 A R H > S+ 0 0 185 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.858 109.7 47.0 -52.6 -37.8 -10.4 -3.1 -1.9 24 152 A G H > S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.883 109.0 53.0 -73.0 -39.5 -8.0 -4.1 -4.7 25 153 A S H > S+ 0 0 55 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.941 108.3 49.9 -61.0 -49.7 -5.1 -2.1 -3.4 26 154 A L H >X S+ 0 0 18 -4,-2.5 4,-1.4 1,-0.2 3,-1.1 0.929 107.4 54.8 -55.1 -49.1 -5.3 -3.6 0.1 27 155 A A H >X S+ 0 0 51 -4,-1.5 4,-1.6 1,-0.3 3,-0.9 0.918 102.9 55.6 -51.1 -49.2 -5.4 -7.2 -1.3 28 156 A V H 3X S+ 0 0 90 -4,-1.9 4,-1.2 1,-0.3 -1,-0.3 0.794 112.6 43.7 -55.5 -28.8 -2.1 -6.5 -3.2 29 157 A H H << S+ 0 0 28 -3,-1.1 -1,-0.3 -4,-1.1 -2,-0.2 0.631 111.7 53.3 -90.6 -16.8 -0.6 -5.6 0.1 30 158 A E H << S+ 0 0 50 -4,-1.4 -2,-0.2 -3,-0.9 -3,-0.2 0.584 113.5 42.8 -91.9 -13.1 -2.2 -8.5 1.9 31 159 A R H >< S+ 0 0 179 -4,-1.6 3,-1.3 -5,-0.2 -2,-0.2 0.789 107.9 55.4 -99.2 -38.3 -0.8 -11.0 -0.6 32 160 A L T 3< S+ 0 0 85 -4,-1.2 5,-0.3 -5,-0.3 -2,-0.1 0.639 84.6 88.7 -70.0 -13.4 2.7 -9.7 -1.0 33 161 A H T 3 S+ 0 0 35 -4,-0.2 -1,-0.3 5,-0.1 4,-0.2 0.824 78.2 74.7 -53.3 -32.5 3.0 -10.0 2.8 34 162 A T S < S+ 0 0 119 -3,-1.3 2,-0.5 2,-0.1 -3,-0.0 -0.557 88.6 25.8 -84.5 147.9 4.2 -13.6 2.2 35 163 A G S S- 0 0 71 -2,-0.2 -2,-0.1 1,-0.1 -3,-0.0 -0.916 125.1 -22.4 111.2-127.4 7.7 -14.3 0.9 36 164 A S S S+ 0 0 114 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.1 -0.036 121.9 73.1-113.8 28.6 10.6 -11.9 1.4 37 165 A G + 0 0 25 -5,-0.3 -1,-0.2 -4,-0.2 0, 0.0 -0.488 40.6 154.0-143.3 70.0 8.6 -8.8 2.0 38 166 A P S S- 0 0 81 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.670 90.0 -42.9 -69.8 -17.0 6.8 -8.8 5.4 39 167 A S S S- 0 0 97 -7,-0.1 -23,-0.0 -3,-0.1 -3,-0.0 -0.008 130.7 -1.3-172.9 -65.7 6.8 -5.0 5.4 40 168 A S 0 0 119 1,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.682 360.0 360.0-114.8 -35.9 10.0 -3.3 4.2 41 169 A G 0 0 93 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.054 360.0 360.0 54.1 360.0 12.3 -6.2 3.5