==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 17-MAY-05 1X6F . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 462; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SATO,K.SAITO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 30.7 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 . 3 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 6 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 17.0 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+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 1 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 0 106 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.1 38.7 -23.3 -2.6 2 2 A S + 0 0 144 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.864 360.0 101.8 45.2 42.1 40.8 -24.9 -5.3 3 3 A S - 0 0 104 2,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.872 51.8-166.8-143.5 175.2 38.2 -23.8 -7.8 4 4 A G + 0 0 73 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.0 -0.301 40.1 114.3-169.8 75.3 37.5 -21.1 -10.4 5 5 A S - 0 0 127 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.940 35.1-159.1-144.0 164.5 33.9 -20.7 -11.7 6 6 A S + 0 0 126 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.916 23.9 149.2-141.5 166.7 31.0 -18.3 -11.7 7 7 A G + 0 0 80 -2,-0.3 2,-0.4 1,-0.1 -1,-0.0 0.214 31.9 122.7 165.2 53.6 27.3 -18.2 -12.2 8 8 A L + 0 0 132 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.841 33.7 105.1-134.5 97.4 25.4 -15.5 -10.2 9 9 A K + 0 0 194 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.677 29.8 149.8-174.5 114.7 23.3 -13.0 -12.2 10 10 A R - 0 0 216 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.840 27.8-131.0-140.4 176.5 19.6 -12.7 -12.7 11 11 A D - 0 0 144 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.805 15.2-125.7-128.5 170.0 16.9 -10.1 -13.3 12 12 A F - 0 0 167 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.672 12.0-149.5-113.2 168.9 13.5 -9.2 -11.8 13 13 A I + 0 0 141 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.974 13.8 175.2-144.7 126.5 10.0 -8.8 -13.3 14 14 A I + 0 0 139 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.894 31.5 111.2-135.8 105.1 7.1 -6.5 -12.2 15 15 A L + 0 0 162 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.891 14.0 120.8-171.6 139.2 4.0 -6.3 -14.3 16 16 A G + 0 0 76 -2,-0.3 -1,-0.1 2,-0.0 0, 0.0 0.029 13.5 143.2 157.2 87.0 0.3 -7.3 -14.0 17 17 A N + 0 0 140 2,-0.0 3,-0.2 0, 0.0 -2,-0.0 0.851 22.7 168.3-101.1 -67.5 -2.6 -4.9 -14.2 18 18 A G - 0 0 36 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.487 56.2 -91.1 60.7 147.3 -5.5 -6.6 -16.0 19 19 A P S S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.435 85.3 131.7 -69.8 2.4 -9.1 -5.2 -16.1 20 20 A R - 0 0 188 -3,-0.2 2,-0.3 1,-0.1 0, 0.0 0.163 49.3-134.7 -46.8 174.1 -9.7 -7.3 -13.0 21 21 A L - 0 0 124 2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.987 18.8 -97.5-140.1 148.9 -11.4 -5.8 -10.0 22 22 A Q - 0 0 130 -2,-0.3 2,-0.4 1,-0.0 12,-0.0 -0.302 34.6-166.4 -63.6 145.8 -10.9 -5.8 -6.2 23 23 A N - 0 0 122 3,-0.0 3,-0.1 13,-0.0 -1,-0.0 -0.885 64.2 -44.6-141.8 107.0 -13.0 -8.3 -4.2 24 24 A S S S+ 0 0 114 -2,-0.4 2,-0.2 1,-0.2 -2,-0.0 0.845 92.9 159.5 38.5 43.7 -13.2 -8.1 -0.4 25 25 A T - 0 0 58 12,-0.0 2,-0.7 9,-0.0 11,-0.2 -0.619 42.3-125.7 -95.4 155.3 -9.5 -7.5 -0.5 26 26 A Y E -A 35 0A 82 9,-2.7 9,-1.8 -2,-0.2 2,-1.3 -0.888 13.6-154.7-105.4 112.9 -7.4 -5.9 2.3 27 27 A Q E -A 34 0A 108 -2,-0.7 7,-0.2 7,-0.2 5,-0.1 -0.681 20.7-141.8 -88.0 90.0 -5.3 -3.0 1.3 28 28 A C - 0 0 5 -2,-1.3 4,-0.2 5,-0.8 13,-0.0 -0.066 3.6-142.8 -48.3 149.2 -2.5 -3.0 3.9 29 29 A K S S+ 0 0 156 3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.063 92.9 52.4-107.3 30.8 -1.3 0.5 5.0 30 30 A H S S+ 0 0 116 3,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.580 129.6 5.3-130.0 -39.3 2.3 -0.5 5.3 31 31 A C S S- 0 0 63 2,-0.0 -2,-0.1 0, 0.0 -3,-0.1 0.365 94.5-117.2-128.5 -3.9 3.3 -2.1 1.9 32 32 A D + 0 0 118 -4,-0.2 -3,-0.1 1,-0.1 2,-0.1 0.927 61.7 153.2 64.7 46.3 0.1 -1.5 -0.0 33 33 A S - 0 0 47 -7,-0.0 -5,-0.8 0, 0.0 2,-0.4 -0.269 43.7-120.2 -95.7-175.2 -0.6 -5.2 -0.5 34 34 A K E +A 27 0A 116 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.924 29.7 178.5-135.5 109.6 -3.8 -7.1 -0.9 35 35 A L E -A 26 0A 16 -9,-1.8 -9,-2.7 -2,-0.4 3,-0.1 -0.714 34.0-125.5-108.1 159.9 -4.9 -9.9 1.5 36 36 A Q S S- 0 0 152 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.977 80.2 -33.0 -65.7 -57.7 -8.0 -12.0 1.6 37 37 A S S >> S- 0 0 57 -11,-0.1 3,-2.0 1,-0.1 4,-1.6 -0.918 73.0 -75.4-154.5 177.8 -9.1 -11.2 5.1 38 38 A T H 3> S+ 0 0 73 1,-0.3 4,-3.0 -2,-0.3 5,-0.4 0.914 118.9 70.4 -46.1 -52.9 -7.9 -10.3 8.6 39 39 A A H 34 S+ 0 0 84 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.799 108.4 37.9 -34.8 -38.7 -6.9 -13.9 9.3 40 40 A E H <> S+ 0 0 99 -3,-2.0 4,-3.3 2,-0.2 3,-0.4 0.851 114.3 54.0 -84.1 -38.5 -4.1 -13.2 6.7 41 41 A L H X S+ 0 0 33 -4,-1.6 4,-3.3 -3,-0.2 5,-0.3 0.933 99.0 62.1 -61.3 -47.9 -3.4 -9.6 7.8 42 42 A T H X S+ 0 0 82 -4,-3.0 4,-0.9 1,-0.2 -1,-0.2 0.844 116.7 32.5 -46.6 -38.4 -2.9 -10.6 11.5 43 43 A S H > S+ 0 0 74 -4,-0.5 4,-1.2 -5,-0.4 -2,-0.2 0.915 115.0 56.0 -85.6 -50.9 0.1 -12.7 10.2 44 44 A H H >X S+ 0 0 35 -4,-3.3 4,-0.8 1,-0.2 3,-0.7 0.900 107.0 52.7 -47.7 -47.6 1.2 -10.5 7.3 45 45 A L H >X S+ 0 0 48 -4,-3.3 3,-2.2 1,-0.2 4,-1.1 0.954 97.2 63.7 -54.5 -55.6 1.6 -7.6 9.7 46 46 A N H 3X S+ 0 0 88 -4,-0.9 4,-1.7 -5,-0.3 -1,-0.2 0.823 94.9 64.1 -37.7 -40.2 3.8 -9.5 12.1 47 47 A I H