==== 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 2ELV . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 406; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,M.YONEYAMA,S.KOSHIBA,T.TOMIZAWA,S.WATANABE, . 36 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 41.7 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 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 . 2 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 16.7 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 1 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 . 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 0 127 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.6 -4.6 -23.5 -7.8 2 2 A S + 0 0 138 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.736 360.0 151.8-104.8 84.2 -8.1 -22.2 -8.0 3 3 A S - 0 0 90 -2,-0.9 2,-0.2 2,-0.1 0, 0.0 -0.826 49.9-131.7-113.8 152.6 -9.3 -22.1 -4.4 4 4 A G S S+ 0 0 92 -2,-0.3 2,-0.4 1,-0.1 -2,-0.0 -0.148 77.8 102.8 -93.3 39.8 -11.9 -19.8 -2.7 5 5 A S + 0 0 104 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.744 53.6 90.4-124.9 83.4 -9.6 -19.1 0.2 6 6 A S - 0 0 110 -2,-0.4 3,-0.0 1,-0.0 0, 0.0 -0.952 39.3-172.7-169.6 150.0 -8.1 -15.6 -0.2 7 7 A G + 0 0 50 -2,-0.3 2,-0.4 12,-0.0 -1,-0.0 -0.093 56.1 100.1-142.5 39.3 -8.7 -12.0 0.7 8 8 A L + 0 0 81 1,-0.1 12,-0.3 12,-0.0 13,-0.1 -0.980 23.5 155.5-133.1 122.3 -6.0 -10.0 -1.1 9 9 A L + 0 0 151 10,-0.8 2,-0.2 -2,-0.4 11,-0.2 0.742 63.2 64.3-109.6 -40.8 -6.4 -8.1 -4.3 10 10 A Y E -A 19 0A 76 9,-0.6 9,-2.1 10,-0.1 2,-0.3 -0.600 63.7-168.1 -88.5 148.7 -3.7 -5.4 -4.2 11 11 A D E -A 18 0A 93 7,-0.3 7,-0.3 -2,-0.2 2,-0.2 -0.995 18.5-122.4-139.1 143.4 -0.0 -6.3 -4.1 12 12 A C - 0 0 1 5,-2.4 4,-0.1 -2,-0.3 14,-0.0 -0.517 6.3-153.2 -83.4 151.0 3.1 -4.3 -3.4 13 13 A H S S+ 0 0 146 -2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 -0.097 88.4 49.3-113.3 32.7 6.0 -4.0 -5.9 14 14 A I S S+ 0 0 80 3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.564 125.0 15.5-132.8 -49.1 8.8 -3.4 -3.4 15 15 A C S S- 0 0 59 2,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.285 100.1-114.1-113.8 6.0 8.6 -6.1 -0.7 16 16 A E + 0 0 181 1,-0.1 -3,-0.1 -4,-0.1 2,-0.1 0.836 64.8 155.4 63.7 33.2 6.3 -8.4 -2.6 17 17 A R - 0 0 113 8,-0.1 -5,-2.4 -6,-0.0 2,-0.3 -0.280 32.0-145.1 -84.9 173.9 3.5 -7.8 0.0 18 18 A K E -A 11 0A 97 -7,-0.3 -7,-0.3 -2,-0.1 2,-0.2 -0.992 14.7-178.5-146.1 134.8 -0.2 -8.1 -0.4 19 19 A F E -A 10 0A 12 -9,-2.1 -10,-0.8 -2,-0.3 -9,-0.6 -0.594 31.4-124.2-121.2-176.8 -3.2 -6.2 1.0 20 20 A K S S+ 0 0 135 -12,-0.3 -11,-0.4 1,-0.2 2,-0.3 0.857 89.6 21.7 -96.1 -48.4 -7.0 -6.3 0.8 21 21 A N S > S- 0 0 66 -12,-0.1 4,-1.6 -13,-0.1 5,-0.2 -0.764 81.3-108.4-119.3 165.8 -7.8 -2.8 -0.4 22 22 A E H > S+ 0 0 93 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.732 117.2 60.1 -63.5 -21.5 -5.9 -0.0 -2.3 23 23 A L H > S+ 0 0 113 2,-0.2 4,-2.6 3,-0.2 5,-0.4 0.976 102.7 45.8 -70.5 -57.8 -5.8 1.9 1.0 24 24 A D H 4 S+ 0 0 53 1,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.842 122.3 40.4 -54.2 -35.2 -4.0 -0.7 3.1 25 25 A R H X S+ 0 0 46 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.874 114.9 51.4 -81.4 -41.1 -1.5 -1.0 0.2 26 26 A D H X S+ 0 0 62 -4,-2.7 4,-1.0 1,-0.2 3,-0.4 0.984 108.4 48.4 -59.4 -62.2 -1.4 2.7 -0.6 27 27 A R H < S+ 0 0 131 -4,-2.6 4,-0.3 1,-0.3 -1,-0.2 0.746 112.5 54.8 -51.3 -23.2 -0.6 3.9 2.9 28 28 A H H >4 S+ 0 0 9 -5,-0.4 3,-2.7 -4,-0.3 4,-0.5 0.915 91.4 67.2 -77.6 -46.1 2.0 1.2 2.9 29 29 A M H >X S+ 0 0 22 -4,-2.2 4,-2.3 -3,-0.4 3,-1.9 0.782 88.5 72.3 -44.8 -29.4 3.8 2.4 -0.3 30 30 A L T 3< S+ 0 0 85 -4,-1.0 6,-0.4 1,-0.3 5,-0.4 0.882 83.5 65.5 -55.5 -40.6 4.7 5.4 1.8 31 31 A V T <4 S+ 0 0 96 -3,-2.7 -1,-0.3 -4,-0.3 -2,-0.2 0.737 113.0 35.2 -54.8 -22.2 7.2 3.2 3.7 32 32 A H T <4 S+ 0 0 62 -3,-1.9 -2,-0.2 -4,-0.5 -1,-0.2 0.887 105.1 71.1 -96.1 -60.8 9.1 3.0 0.4 33 33 A G S >< S- 0 0 21 -4,-2.3 2,-1.0 1,-0.1 3,-0.8 -0.285 82.6-125.8 -60.8 142.4 8.6 6.3 -1.3 34 34 A D T 3 S+ 0 0 151 1,-0.2 -1,-0.1 2,-0.1 -3,-0.1 -0.164 82.3 108.3 -82.4 42.9 10.5 9.2 0.2 35 35 A K T 3 0 0 152 -2,-1.0 -1,-0.2 -5,-0.4 -4,-0.1 0.823 360.0 360.0 -86.8 -35.7 7.3 11.2 0.5 36 36 A W < 0 0 255 -3,-0.8 -1,-0.2 -6,-0.4 -2,-0.1 0.647 360.0 360.0 -49.0 360.0 7.0 11.0 4.2