==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 29-MAR-07 2EOG . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 268; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA, . 44 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 34.1 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 . 0 0.0 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 . 2 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 20.5 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 1 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 1 A G 0 0 138 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 128.9 -12.0 20.5 15.4 2 2 A S - 0 0 113 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.935 360.0 -48.1-145.6 166.8 -9.0 18.2 15.2 3 3 A S - 0 0 129 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.038 54.4-172.5 -37.6 123.9 -6.0 17.3 13.0 4 4 A G + 0 0 79 -3,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.764 9.3 169.8-131.1 89.0 -7.4 16.9 9.5 5 5 A S - 0 0 118 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.727 23.5-160.3 -99.6 148.3 -4.9 15.5 7.0 6 6 A S - 0 0 119 -2,-0.3 -1,-0.1 2,-0.0 0, 0.0 0.883 20.2-161.8 -90.6 -48.0 -5.8 14.4 3.4 7 7 A G + 0 0 67 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.927 15.9 175.7 61.5 98.4 -2.8 12.2 2.6 8 8 A V - 0 0 127 11,-0.0 -1,-0.1 13,-0.0 -2,-0.0 -0.899 13.8-166.3-132.1 161.2 -2.4 11.7 -1.1 9 9 A K - 0 0 92 -2,-0.3 12,-0.1 1,-0.0 13,-0.1 -0.992 33.3-122.5-147.7 152.6 0.0 10.0 -3.5 10 10 A P S S+ 0 0 105 0, 0.0 2,-0.4 0, 0.0 11,-0.1 0.576 101.7 54.6 -69.8 -9.0 0.8 9.8 -7.2 11 11 A Y + 0 0 79 9,-0.1 9,-1.1 2,-0.0 2,-0.2 -0.992 56.0 159.9-131.5 132.7 0.3 6.1 -7.0 12 12 A G - 0 0 55 -2,-0.4 7,-0.3 7,-0.2 -3,-0.0 -0.630 32.7-135.3-154.8 90.4 -2.7 4.2 -5.7 13 13 A C - 0 0 11 5,-0.3 5,-0.0 -2,-0.2 -2,-0.0 -0.023 10.6-160.8 -42.8 144.6 -3.3 0.5 -6.7 14 14 A S S S+ 0 0 104 3,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.818 78.9 70.6 -98.6 -42.9 -6.9 -0.2 -7.7 15 15 A E S S+ 0 0 122 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.902 128.4 2.8 -38.8 -60.2 -7.0 -4.0 -7.3 16 16 A C S S- 0 0 49 2,-0.0 -1,-0.2 22,-0.0 -2,-0.1 0.830 102.9-116.5 -97.5 -44.1 -6.8 -3.7 -3.5 17 17 A G + 0 0 58 1,-0.1 2,-0.2 0, 0.0 -3,-0.2 0.788 61.3 137.6 107.2 43.7 -6.8 0.0 -3.1 18 18 A K - 0 0 128 -5,-0.0 -5,-0.3 8,-0.0 2,-0.3 -0.552 38.6-136.7-111.2 177.7 -3.4 0.8 -1.5 19 19 A A - 0 0 51 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.2 -0.930 6.6-160.9-135.5 159.2 -0.8 3.6 -2.1 20 20 A F - 0 0 23 -9,-1.1 6,-0.2 -2,-0.3 -9,-0.1 -0.897 18.3-146.2-146.4 112.2 3.0 3.8 -2.4 21 21 A R S S+ 0 0 199 -2,-0.3 2,-0.3 -12,-0.1 -1,-0.1 0.845 93.1 41.9 -41.2 -41.7 5.0 7.0 -1.9 22 22 A S S > S- 0 0 61 1,-0.1 4,-1.0 -3,-0.1 -11,-0.0 -0.731 82.1-128.6-109.5 159.3 7.3 5.7 -4.6 23 23 A K H >> S+ 0 0 118 -2,-0.3 4,-1.7 2,-0.2 3,-1.0 0.968 105.0 58.9 -68.4 -55.1 6.6 3.9 -7.8 24 24 A S H 3> S+ 0 0 70 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.887 100.6 58.2 -39.7 -53.1 8.9 0.9 -7.3 25 25 A Y H 3> S+ 0 0 156 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.901 105.7 50.1 -45.7 -49.5 7.0 0.1 -4.1 26 26 A L H XX S+ 0 0 33 -3,-1.0 4,-2.8 -4,-1.0 3,-0.8 0.969 110.4 48.1 -55.1 -59.6 3.8 -0.2 -6.2 27 27 A I H 3X S+ 0 0 92 -4,-1.7 4,-1.6 1,-0.3 -2,-0.2 0.943 107.3 54.6 -45.9 -62.7 5.3 -2.5 -8.8 28 28 A I H 3< S+ 0 0 95 -4,-2.4 4,-0.3 1,-0.2 -1,-0.3 0.830 113.6 45.1 -41.6 -38.7 6.8 -4.9 -6.2 29 29 A H H XX S+ 0 0 41 -4,-1.6 3,-2.5 -3,-0.8 4,-0.7 0.947 100.0 65.0 -72.8 -50.9 3.3 -5.2 -4.8 30 30 A M H 3X S+ 0 0 55 -4,-2.8 4,-2.8 1,-0.3 3,-0.4 0.808 84.7 79.9 -41.1 -35.0 1.5 -5.6 -8.1 31 31 A R H 3X S+ 0 0 179 -4,-1.6 4,-3.0 1,-0.3 -1,-0.3 0.874 89.9 51.9 -40.9 -48.1 3.4 -8.9 -8.3 32 32 A T H <4 S+ 0 0 69 -3,-2.5 -1,-0.3 -4,-0.3 -2,-0.2 0.930 112.5 44.3 -57.0 -48.8 0.9 -10.4 -6.0 33 33 A H H < S+ 0 0 28 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.2 0.967 115.7 46.3 -61.1 -55.7 -2.0 -9.3 -8.1 34 34 A T H < S+ 0 0 113 -4,-2.8 -2,-0.2 4,-0.1 -3,-0.2 0.952 112.5 55.6 -52.2 -57.1 -0.4 -10.3 -11.4 35 35 A G S < S- 0 0 36 -4,-3.0 0, 0.0 -5,-0.3 0, 0.0 -0.307 109.3 -70.8 -76.9 163.0 0.6 -13.7 -10.1 36 36 A E S S+ 0 0 147 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.088 115.0 43.8 -45.2 163.8 -1.7 -16.3 -8.6 37 37 A K + 0 0 157 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.960 66.1 162.1 58.8 54.5 -3.2 -15.5 -5.2 38 38 A P + 0 0 65 0, 0.0 2,-0.7 0, 0.0 -5,-0.1 0.915 61.0 56.2 -69.8 -45.2 -3.9 -11.9 -6.0 39 39 A S + 0 0 83 1,-0.1 -2,-0.0 -6,-0.1 -23,-0.0 -0.816 65.9 136.5 -95.7 111.6 -6.4 -11.4 -3.1 40 40 A G S S+ 0 0 48 -2,-0.7 -1,-0.1 -3,-0.0 -3,-0.0 0.574 74.9 8.3-114.1 -94.4 -4.8 -12.2 0.3 41 41 A P S S+ 0 0 135 0, 0.0 2,-1.7 0, 0.0 3,-0.3 0.590 100.5 106.0 -69.8 -10.2 -5.3 -10.0 3.4 42 42 A S + 0 0 56 1,-0.2 -3,-0.0 2,-0.0 0, 0.0 -0.547 36.0 131.8 -75.3 87.2 -7.9 -8.0 1.4 43 43 A S 0 0 123 -2,-1.7 -1,-0.2 -4,-0.0 -4,-0.0 0.854 360.0 360.0-101.0 -62.4 -11.1 -9.3 3.1 44 44 A G 0 0 128 -3,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.160 360.0 360.0 151.2 360.0 -13.2 -6.3 4.0