==== 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 2ELO . 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, . 37 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 45.9 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.7 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 8.1 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+3), SAME NUMBER PER 100 RESIDUES . 10 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 5.4 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 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 0 121 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -78.2 8.0 -24.1 -9.8 2 2 A S - 0 0 128 1,-0.1 2,-0.5 2,-0.1 3,-0.1 -0.279 360.0-162.2 -53.4 123.6 4.4 -25.4 -9.6 3 3 A S + 0 0 127 1,-0.1 3,-0.1 -2,-0.0 -1,-0.1 -0.952 45.4 104.9-117.2 120.2 2.2 -23.0 -11.5 4 4 A G + 0 0 76 -2,-0.5 2,-0.2 1,-0.2 -1,-0.1 0.178 62.1 67.6 176.7 41.6 -1.6 -23.0 -10.9 5 5 A S + 0 0 117 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.656 46.8 136.3-174.2 111.8 -2.7 -20.0 -8.9 6 6 A S + 0 0 128 -2,-0.2 2,-0.2 -3,-0.1 -3,-0.0 -0.938 11.7 141.8-162.6 136.9 -2.7 -16.3 -9.7 7 7 A G - 0 0 61 -2,-0.3 2,-0.9 2,-0.0 -2,-0.0 -0.574 59.4 -50.9-147.8-149.0 -5.1 -13.4 -9.3 8 8 A R + 0 0 232 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.747 69.0 148.4-106.5 84.9 -5.3 -9.7 -8.5 9 9 A S - 0 0 107 -2,-0.9 2,-0.7 13,-0.0 11,-0.1 -0.904 42.9-133.0-119.6 147.1 -3.4 -9.2 -5.3 10 10 A Y - 0 0 126 -2,-0.3 9,-0.8 9,-0.3 2,-0.3 -0.860 29.1-177.6-102.6 108.4 -1.3 -6.2 -4.1 11 11 A S E -A 18 0A 74 -2,-0.7 7,-0.2 7,-0.1 5,-0.1 -0.694 28.9-120.7-103.8 157.0 2.1 -7.2 -2.8 12 12 A C E >> -A 17 0A 2 5,-2.6 4,-0.9 -2,-0.3 5,-0.8 -0.812 20.5-174.0-101.2 98.8 4.8 -5.0 -1.3 13 13 A P T 45S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.426 82.4 62.8 -69.8 3.1 8.0 -5.3 -3.4 14 14 A V T 45S+ 0 0 50 3,-0.1 -2,-0.0 1,-0.0 23,-0.0 0.880 124.7 6.6 -93.3 -50.4 9.7 -3.1 -0.7 15 15 A C T 45S- 0 0 53 -3,-0.3 3,-0.1 2,-0.1 -3,-0.1 -0.013 97.1-115.2-122.9 27.1 9.4 -5.3 2.4 16 16 A E T <5S+ 0 0 175 -4,-0.9 2,-0.3 1,-0.2 -5,-0.0 0.836 70.8 145.1 40.3 40.5 8.0 -8.5 0.7 17 17 A K E < -A 12 0A 93 -5,-0.8 -5,-2.6 8,-0.0 2,-0.3 -0.773 38.6-147.1-108.2 153.5 4.9 -7.8 2.8 18 18 A S E -A 11 0A 86 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.1 -0.795 9.0-162.1-117.5 160.4 1.2 -8.5 1.9 19 19 A F - 0 0 48 -9,-0.8 -9,-0.3 -2,-0.3 -7,-0.0 -0.920 23.1-137.7-138.2 163.2 -2.0 -6.7 2.8 20 20 A S S S+ 0 0 133 -2,-0.3 2,-0.1 -11,-0.1 -1,-0.1 0.877 88.2 50.7 -87.3 -44.3 -5.8 -7.4 2.8 21 21 A E S > S- 0 0 96 1,-0.1 4,-0.5 -11,-0.0 -11,-0.1 -0.395 74.2-134.9 -90.4 170.3 -7.0 -4.1 1.5 22 22 A D H > S+ 0 0 85 2,-0.1 4,-0.6 -2,-0.1 -1,-0.1 0.643 104.9 51.7 -97.5 -20.2 -5.8 -2.2 -1.6 23 23 A R H > S+ 0 0 167 2,-0.2 4,-1.8 1,-0.1 5,-0.2 0.636 101.7 62.4 -89.6 -17.0 -5.5 1.2 0.1 24 24 A L H > S+ 0 0 80 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.912 100.6 50.4 -74.0 -44.4 -3.4 -0.2 2.9 25 25 A I H X S+ 0 0 9 -4,-0.5 4,-1.8 2,-0.2 5,-0.2 0.839 110.7 52.0 -62.6 -33.6 -0.5 -1.2 0.7 26 26 A K H X S+ 0 0 134 -4,-0.6 4,-1.6 2,-0.2 -2,-0.2 0.958 116.4 36.6 -68.0 -52.6 -0.5 2.3 -0.8 27 27 A S H X S+ 0 0 67 -4,-1.8 4,-2.9 2,-0.2 5,-0.4 0.888 113.4 60.1 -67.8 -40.1 -0.4 4.2 2.5 28 28 A H H X>S+ 0 0 14 -4,-3.2 4,-2.6 1,-0.2 5,-0.8 0.962 107.8 42.3 -51.5 -61.4 1.9 1.6 4.1 29 29 A I H X5S+ 0 0 39 -4,-1.8 4,-1.2 3,-0.2 7,-0.2 0.888 113.3 55.7 -54.1 -42.0 4.7 2.0 1.6 30 30 A K H <5S+ 0 0 158 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.965 124.3 21.3 -55.7 -57.7 4.2 5.8 1.7 31 31 A T H <5S+ 0 0 93 -4,-2.9 -2,-0.2 1,-0.1 -3,-0.2 0.978 131.7 41.8 -75.8 -61.9 4.6 6.0 5.5 32 32 A N H <5S+ 0 0 92 -4,-2.6 -3,-0.2 -5,-0.4 3,-0.2 0.923 126.7 36.0 -51.4 -50.1 6.5 2.8 6.2 33 33 A H << + 0 0 24 -4,-1.2 -1,-0.3 -5,-0.8 -2,-0.1 -0.712 69.5 155.1-109.7 80.6 8.7 3.3 3.1 34 34 A P S S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.926 87.6 4.9 -69.7 -47.2 9.2 7.1 2.9 35 35 A E S S+ 0 0 178 -3,-0.2 -5,-0.1 1,-0.1 -2,-0.1 -0.120 108.0 95.6-130.9 35.5 12.5 7.0 0.9 36 36 A V 0 0 84 -7,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.373 360.0 360.0-122.8 52.7 12.8 3.3 0.3 37 37 A S 0 0 135 -3,-0.1 -1,-0.1 -23,-0.0 -2,-0.0 0.455 360.0 360.0-130.3 360.0 11.3 3.0 -3.2