==== 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 27-MAR-07 2ELS . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 406; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,M.YONEYAMA,S.KOSHIBA,S.WATANABE,T.HARADA,T.UMEHARA, . 36 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 55.6 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.8 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 . 3 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 22.2 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 1 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 0 140 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -93.9 -28.5 -12.2 -4.4 2 2 A S > - 0 0 83 1,-0.1 3,-0.8 4,-0.0 4,-0.2 -0.935 360.0-122.7-130.0 152.7 -25.7 -13.4 -2.1 3 3 A S T 3 S+ 0 0 137 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.894 113.5 10.1 -58.1 -41.8 -24.2 -12.1 1.2 4 4 A G T 3 S+ 0 0 50 1,-0.1 3,-0.3 -3,-0.1 -1,-0.3 -0.306 73.1 156.2-136.5 53.2 -20.8 -11.9 -0.4 5 5 A S S < S+ 0 0 100 -3,-0.8 2,-0.5 1,-0.2 -1,-0.1 0.888 82.8 22.3 -43.8 -48.5 -21.3 -12.5 -4.2 6 6 A S - 0 0 106 -4,-0.2 2,-0.8 -3,-0.1 -1,-0.2 -0.932 65.9-175.6-129.1 108.9 -18.0 -10.6 -4.8 7 7 A G - 0 0 65 -2,-0.5 2,-0.1 -3,-0.3 -3,-0.0 -0.525 15.4-174.2-101.9 66.2 -15.4 -10.3 -2.0 8 8 A K - 0 0 149 -2,-0.8 2,-0.4 1,-0.0 -2,-0.1 -0.373 4.8-163.7 -62.2 132.5 -12.8 -8.1 -3.7 9 9 A I - 0 0 98 -2,-0.1 2,-0.7 9,-0.0 11,-0.2 -0.963 17.0-130.3-124.2 139.0 -9.7 -7.7 -1.5 10 10 A F E -A 19 0A 54 9,-0.8 9,-1.3 -2,-0.4 2,-0.3 -0.771 26.4-164.4 -90.3 115.2 -7.0 -5.0 -1.8 11 11 A T E -A 18 0A 84 -2,-0.7 2,-0.6 7,-0.2 7,-0.2 -0.763 14.9-131.5-101.0 145.2 -3.5 -6.6 -1.8 12 12 A C > - 0 0 3 5,-2.0 4,-1.8 -2,-0.3 5,-0.4 -0.850 7.5-162.3 -99.3 118.5 -0.3 -4.7 -1.2 13 13 A E T 4 S+ 0 0 161 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.315 90.3 60.2 -78.7 10.1 2.5 -5.4 -3.7 14 14 A Y T 4 S+ 0 0 127 3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.783 128.9 2.4-103.4 -41.4 4.9 -3.9 -1.2 15 15 A C T 4 S- 0 0 56 -3,-0.2 -2,-0.2 2,-0.1 -3,-0.0 0.173 96.2-114.8-131.4 13.2 4.4 -6.3 1.8 16 16 A N < + 0 0 139 -4,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.915 64.3 152.6 50.6 48.7 1.9 -8.7 0.3 17 17 A K - 0 0 96 -5,-0.4 -5,-2.0 8,-0.0 2,-0.2 -0.914 34.2-146.1-113.6 136.8 -0.8 -7.6 2.8 18 18 A V E -A 11 0A 71 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.629 14.9-169.4 -98.4 157.9 -4.5 -7.7 2.1 19 19 A F E -A 10 0A 17 -9,-1.3 -9,-0.8 -2,-0.2 3,-0.1 -0.823 28.7-126.1-137.2 175.9 -7.2 -5.3 3.4 20 20 A K S S+ 0 0 174 -2,-0.3 2,-0.2 -11,-0.2 -1,-0.1 0.895 90.6 22.8 -90.6 -51.0 -10.9 -4.9 3.6 21 21 A F S > S- 0 0 126 1,-0.1 4,-1.0 -12,-0.1 -1,-0.1 -0.688 77.7-115.0-114.4 168.7 -11.5 -1.5 1.9 22 22 A K H >> S+ 0 0 126 -2,-0.2 4,-2.1 2,-0.2 3,-1.2 0.977 113.7 52.1 -65.7 -57.6 -9.5 0.5 -0.6 23 23 A H H 3> S+ 0 0 116 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.878 100.2 65.9 -45.9 -44.3 -8.7 3.5 1.7 24 24 A S H 3> S+ 0 0 54 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.896 109.6 36.7 -45.7 -48.5 -7.4 1.0 4.3 25 25 A L H XX S+ 0 0 18 -3,-1.2 4,-2.5 -4,-1.0 3,-0.7 0.970 112.9 55.6 -70.5 -55.9 -4.6 0.1 1.9 26 26 A Q H 3< S+ 0 0 111 -4,-2.1 4,-0.4 1,-0.3 -2,-0.2 0.873 110.4 48.0 -43.8 -45.4 -4.0 3.6 0.5 27 27 A A H >< S+ 0 0 52 -4,-3.2 3,-1.0 -5,-0.2 4,-0.3 0.860 109.2 53.7 -65.8 -36.5 -3.5 4.8 4.0 28 28 A H H XX S+ 0 0 31 -4,-1.2 3,-2.3 -3,-0.7 4,-0.7 0.913 92.3 70.1 -64.7 -44.0 -1.1 1.9 4.8 29 29 A L H >X S+ 0 0 27 -4,-2.5 4,-2.7 1,-0.3 3,-0.7 0.717 82.1 80.2 -46.7 -20.5 1.1 2.7 1.8 30 30 A R H <4 S+ 0 0 183 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.914 90.8 47.4 -54.6 -46.5 2.0 5.7 3.9 31 31 A I H <4 S+ 0 0 133 -3,-2.3 -1,-0.3 -4,-0.3 -2,-0.2 0.696 112.2 53.2 -69.1 -18.5 4.4 3.6 6.0 32 32 A H H << S+ 0 0 62 -3,-0.7 -2,-0.2 -4,-0.7 -1,-0.2 0.889 90.8 86.8 -82.4 -43.8 5.8 2.3 2.7 33 33 A T < - 0 0 81 -4,-2.7 2,-0.2 1,-0.1 3,-0.2 -0.151 65.0-156.9 -56.3 152.0 6.5 5.7 1.0 34 34 A N + 0 0 123 1,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.613 61.5 55.0-122.9-176.9 9.9 7.3 1.8 35 35 A E 0 0 187 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.0 0.907 360.0 360.0 56.5 44.5 11.5 10.7 1.8 36 36 A K 0 0 232 -3,-0.2 -1,-0.2 0, 0.0 -2,-0.0 -0.368 360.0 360.0 -55.5 360.0 8.8 12.0 4.1