==== 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 2YTB . 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, . 42 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 35.7 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 . 2 4.8 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 . 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 . 1 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 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 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 1 185 A G 0 0 137 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 43.8 17.0 15.2 -2.9 2 186 A S - 0 0 106 3,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.711 360.0-151.5-155.4 97.0 14.1 15.8 -0.6 3 187 A S + 0 0 127 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 0.099 64.9 65.8 -57.3 178.3 12.2 12.9 1.1 4 188 A G + 0 0 72 1,-0.1 -1,-0.0 0, 0.0 0, 0.0 0.970 51.6 141.2 66.5 88.0 8.6 13.2 2.1 5 189 A S - 0 0 105 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.336 30.5-164.3-157.4 64.7 6.5 13.5 -1.1 6 190 A S - 0 0 130 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.207 11.7-179.3 -54.0 139.9 3.2 11.5 -0.9 7 191 A G + 0 0 79 3,-0.0 3,-0.1 13,-0.0 13,-0.0 -0.875 54.9 23.5-151.2 114.5 1.6 10.9 -4.2 8 192 A G S S- 0 0 57 -2,-0.3 -2,-0.0 1,-0.1 13,-0.0 -0.234 71.2-140.2 131.1 -46.3 -1.7 9.1 -5.0 9 193 A E + 0 0 184 1,-0.1 -1,-0.1 2,-0.0 4,-0.1 0.946 38.1 175.6 52.1 55.0 -3.6 9.3 -1.7 10 194 A K - 0 0 98 2,-0.2 -1,-0.1 -3,-0.1 12,-0.1 -0.560 41.8-125.6 -91.3 156.1 -4.9 5.7 -2.1 11 195 A P S S+ 0 0 100 0, 0.0 2,-1.0 0, 0.0 11,-0.1 0.755 93.2 84.3 -69.7 -25.3 -7.0 3.8 0.4 12 196 A Y B +A 21 0A 77 9,-0.8 9,-3.1 10,-0.0 2,-0.4 -0.702 55.1 150.5 -85.0 101.1 -4.5 1.0 0.5 13 197 A R - 0 0 144 -2,-1.0 7,-0.2 7,-0.2 2,-0.2 -0.926 40.1-136.0-137.8 111.2 -1.8 2.0 2.9 14 198 A C >> - 0 0 7 -2,-0.4 4,-0.9 5,-0.3 5,-0.6 -0.449 10.1-165.8 -66.7 129.5 0.2 -0.6 4.9 15 199 A D T 45S+ 0 0 131 -2,-0.2 -1,-0.2 3,-0.2 0, 0.0 0.537 82.7 68.9 -91.8 -9.3 0.6 0.4 8.6 16 200 A Q T 45S+ 0 0 101 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.856 127.1 1.4 -76.4 -37.0 3.3 -2.2 9.1 17 201 A C T 45S- 0 0 68 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.630 100.9-113.0-120.1 -32.8 5.8 -0.3 6.9 18 202 A G T <5 + 0 0 45 -4,-0.9 -3,-0.2 1,-0.1 2,-0.2 0.859 62.1 142.6 97.0 46.6 3.9 2.8 5.8 19 203 A K < - 0 0 131 -5,-0.6 2,-0.3 2,-0.0 -5,-0.3 -0.486 38.6-134.1-108.5-179.4 3.5 2.3 2.1 20 204 A A - 0 0 63 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.999 15.7-173.5-141.3 141.4 0.7 3.0 -0.4 21 205 A F B -A 12 0A 36 -9,-3.1 -9,-0.8 -2,-0.3 3,-0.0 -0.952 25.8-144.4-134.1 153.5 -0.9 1.0 -3.2 22 206 A S S S+ 0 0 88 -2,-0.3 2,-0.3 -11,-0.1 -1,-0.1 0.766 89.1 36.0 -85.2 -28.5 -3.5 1.7 -5.9 23 207 A Q S > S- 0 0 127 1,-0.1 4,-0.7 -11,-0.1 -13,-0.0 -0.825 73.8-130.0-123.5 162.8 -5.1 -1.7 -5.7 24 208 A K H >> S+ 0 0 119 -2,-0.3 4,-1.5 2,-0.2 3,-1.2 0.952 105.3 54.0 -75.4 -53.1 -5.8 -4.2 -2.9 25 209 A G H >> S+ 0 0 39 1,-0.3 4,-1.4 2,-0.2 3,-0.5 0.890 101.8 60.0 -48.0 -46.3 -4.3 -7.3 -4.5 26 210 A S H 34 S+ 0 0 56 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.861 105.7 48.9 -51.6 -38.6 -1.0 -5.5 -5.0 27 211 A L H XX S+ 0 0 23 -3,-1.2 4,-1.7 -4,-0.7 3,-1.3 0.825 101.5 63.5 -71.4 -32.3 -0.8 -5.0 -1.2 28 212 A I H << S+ 0 0 77 -4,-1.5 4,-0.4 -3,-0.5 -1,-0.2 0.832 99.7 53.5 -60.9 -32.9 -1.6 -8.7 -0.7 29 213 A V T 3< S+ 0 0 86 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.592 108.5 51.5 -77.9 -10.7 1.7 -9.5 -2.4 30 214 A H T X4 S+ 0 0 35 -3,-1.3 3,-2.4 -4,-0.3 4,-0.5 0.770 92.0 70.7 -94.0 -32.5 3.5 -7.2 -0.0 31 215 A I G >X S+ 0 0 42 -4,-1.7 4,-1.3 1,-0.3 3,-1.1 0.732 78.9 82.2 -56.7 -21.5 2.1 -8.6 3.2 32 216 A R G 34 S+ 0 0 131 -4,-0.4 -1,-0.3 1,-0.3 5,-0.2 0.773 90.2 51.5 -55.1 -26.1 4.3 -11.6 2.4 33 217 A V G <4 S+ 0 0 102 -3,-2.4 -1,-0.3 3,-0.1 -2,-0.2 0.750 122.8 28.7 -82.5 -26.1 7.1 -9.6 4.0 34 218 A H T <4 S+ 0 0 63 -3,-1.1 2,-0.3 -4,-0.5 -2,-0.2 0.877 128.1 16.8 -96.0 -74.1 5.1 -8.9 7.2 35 219 A T S < S- 0 0 83 -4,-1.3 2,-0.5 1,-0.1 -1,-0.3 -0.761 98.3 -81.4-105.1 151.0 2.6 -11.7 7.8 36 220 A G + 0 0 78 -2,-0.3 2,-0.5 -3,-0.1 -4,-0.1 -0.280 59.9 174.5 -51.8 103.1 2.6 -15.2 6.3 37 221 A S - 0 0 24 -2,-0.5 -1,-0.0 -5,-0.2 -5,-0.0 -0.966 45.4 -39.6-120.6 126.6 1.0 -14.6 2.9 38 222 A G S S- 0 0 57 -2,-0.5 2,-0.1 2,-0.0 -1,-0.1 0.108 103.4 -24.5 52.1-172.8 0.7 -17.3 0.3 39 223 A P + 0 0 112 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.375 56.7 160.0 -69.7 145.8 3.5 -19.8 -0.4 40 224 A S - 0 0 91 1,-0.3 -2,-0.0 -2,-0.1 -3,-0.0 0.000 48.2-113.9-157.6 34.7 7.1 -18.9 0.5 41 225 A S 0 0 127 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.067 360.0 360.0 53.8-172.0 9.0 -22.2 0.7 42 226 A G 0 0 125 -3,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.297 360.0 360.0 -55.3 360.0 10.4 -23.4 4.0