==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-APR-07 2YTR . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 347; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA, . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 47.8 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 . 1 2.2 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 . 1 2.2 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 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.2 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 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 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -56.2 1.9 19.7 18.2 2 2 A S - 0 0 114 1,-0.1 2,-1.0 2,-0.0 0, 0.0 -0.670 360.0-107.7 -88.2 138.7 1.6 18.5 14.6 3 3 A S S S- 0 0 128 -2,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.493 81.8 -38.1 -67.0 100.3 0.0 15.1 13.9 4 4 A G S S- 0 0 62 -2,-1.0 2,-0.8 1,-0.1 -2,-0.0 0.048 87.9 -65.4 70.0 174.5 3.0 13.0 12.9 5 5 A S + 0 0 125 1,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.851 62.5 153.9-105.3 101.4 6.0 14.1 10.8 6 6 A S + 0 0 109 -2,-0.8 -3,-0.0 -3,-0.1 -1,-0.0 -0.811 11.6 164.8-130.6 92.0 4.9 14.9 7.3 7 7 A G - 0 0 80 -2,-0.4 2,-0.3 1,-0.2 -2,-0.0 0.371 42.2 -67.7 -80.9-142.9 7.1 17.4 5.5 8 8 A T S S+ 0 0 153 2,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.839 76.2 77.4-116.8 154.3 7.3 18.2 1.8 9 9 A G S S- 0 0 67 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.979 83.1 -33.9 155.3-139.8 8.4 16.1 -1.2 10 10 A E + 0 0 179 -2,-0.3 3,-0.2 13,-0.1 -2,-0.0 -0.903 49.8 156.1-127.0 103.4 7.1 13.3 -3.3 11 11 A K > + 0 0 113 -2,-0.5 3,-0.7 1,-0.1 11,-0.1 -0.301 23.6 134.5-119.5 46.9 4.9 10.7 -1.6 12 12 A P T 3 + 0 0 87 0, 0.0 -1,-0.1 0, 0.0 9,-0.0 0.619 61.5 75.1 -69.8 -12.6 3.0 9.4 -4.7 13 13 A Y T 3 S+ 0 0 122 9,-0.2 9,-0.1 -3,-0.2 2,-0.1 -0.058 70.5 141.0 -91.0 33.0 3.7 5.8 -3.4 14 14 A K < - 0 0 75 -3,-0.7 2,-0.6 7,-0.1 7,-0.2 -0.428 66.4 -91.9 -76.1 150.9 1.0 6.3 -0.7 15 15 A C > - 0 0 0 5,-2.3 4,-0.5 1,-0.2 5,-0.1 -0.495 30.9-161.8 -66.4 109.8 -1.3 3.4 0.2 16 16 A N T 4 S+ 0 0 146 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.645 88.0 57.9 -66.9 -13.5 -4.3 3.8 -2.0 17 17 A E T 4 S- 0 0 124 3,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 0.973 131.2 -1.3 -79.5 -65.6 -6.1 1.5 0.5 18 18 A C T 4 S- 0 0 66 2,-0.1 -2,-0.1 0, 0.0 -4,-0.0 0.863 99.5-112.1 -93.3 -46.6 -5.7 3.3 3.8 19 19 A G < + 0 0 35 -4,-0.5 2,-0.5 1,-0.2 -3,-0.1 0.749 51.7 162.1 113.8 45.2 -3.7 6.3 2.8 20 20 A K - 0 0 93 -5,-0.1 -5,-2.3 -7,-0.1 2,-0.6 -0.832 29.2-143.3 -99.7 130.2 -0.3 6.0 4.3 21 21 A A - 0 0 48 -2,-0.5 2,-0.2 -7,-0.2 -7,-0.1 -0.815 22.2-174.9 -95.5 121.4 2.6 8.0 2.9 22 22 A F - 0 0 17 -2,-0.6 -9,-0.2 -9,-0.1 3,-0.1 -0.600 33.8-122.0-109.0 171.5 6.0 6.3 2.9 23 23 A S S S+ 0 0 108 -2,-0.2 2,-0.2 1,-0.1 -13,-0.1 0.865 91.6 3.9 -79.8 -39.1 9.5 7.4 2.0 24 24 A Q S > S- 0 0 108 1,-0.1 4,-1.2 -11,-0.1 -2,-0.1 -0.775 77.4-101.6-136.6-179.4 10.0 4.8 -0.7 25 25 A T H > S+ 0 0 72 -2,-0.2 4,-2.2 2,-0.2 5,-0.2 0.925 115.2 60.4 -72.7 -46.6 8.2 2.0 -2.6 26 26 A S H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.857 105.7 50.8 -49.1 -38.9 9.8 -0.8 -0.7 27 27 A K H > S+ 0 0 107 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.923 106.6 53.4 -66.6 -45.5 8.3 0.7 2.5 28 28 A L H >X S+ 0 0 18 -4,-1.2 4,-2.8 2,-0.2 3,-1.2 0.951 110.7 46.1 -54.4 -54.6 4.8 0.9 1.0 29 29 A A H 3X S+ 0 0 34 -4,-2.2 4,-1.5 1,-0.3 -2,-0.2 0.960 104.3 59.4 -53.3 -58.6 4.7 -2.8 -0.0 30 30 A R H 3< S+ 0 0 180 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.728 115.2 40.6 -44.4 -22.3 6.0 -4.0 3.3 31 31 A H H X< S+ 0 0 40 -3,-1.2 3,-3.2 -4,-0.8 4,-0.3 0.859 101.3 65.0 -94.2 -46.5 2.9 -2.3 4.6 32 32 A Q H >X S+ 0 0 77 -4,-2.8 3,-1.9 1,-0.3 4,-1.0 0.690 85.6 80.6 -51.0 -17.2 0.4 -3.3 2.0 33 33 A R T 3<>S+ 0 0 110 -4,-1.5 5,-0.9 1,-0.3 6,-0.7 0.784 83.9 59.0 -61.5 -27.2 1.0 -6.8 3.3 34 34 A I T <45S+ 0 0 76 -3,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.532 102.3 55.0 -79.2 -6.2 -1.4 -6.0 6.1 35 35 A H T <45S+ 0 0 58 -3,-1.9 -2,-0.2 -4,-0.3 -1,-0.2 0.713 92.4 67.3 -96.3 -26.9 -4.1 -5.3 3.5 36 36 A T T <5S- 0 0 96 -4,-1.0 -2,-0.2 -3,-0.1 -1,-0.1 0.595 105.7-125.1 -69.6 -9.6 -3.8 -8.7 1.8 37 37 A G T 5S+ 0 0 66 -4,-0.2 -3,-0.1 1,-0.0 4,-0.1 0.755 79.3 116.9 70.7 24.0 -5.2 -10.2 5.0 38 38 A E < + 0 0 148 -5,-0.9 -4,-0.1 2,-0.1 3,-0.1 0.920 52.9 73.8 -86.7 -53.4 -2.2 -12.5 5.2 39 39 A K S S- 0 0 137 -6,-0.7 2,-0.8 1,-0.1 0, 0.0 -0.197 101.4 -89.5 -61.0 153.2 -0.6 -11.3 8.5 40 40 A P - 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.535 46.9-137.5 -69.8 105.5 -2.3 -12.3 11.8 41 41 A S + 0 0 118 -2,-0.8 3,-0.1 1,-0.1 -7,-0.0 -0.102 30.0 167.6 -58.9 160.9 -4.8 -9.5 12.5 42 42 A G + 0 0 63 1,-0.5 -1,-0.1 3,-0.1 3,-0.1 0.186 45.6 25.4-136.7-100.7 -5.1 -8.1 16.0 43 43 A P S S- 0 0 116 0, 0.0 2,-0.7 0, 0.0 -1,-0.5 -0.082 90.9 -80.8 -69.7 173.6 -6.8 -5.0 17.3 44 44 A S + 0 0 134 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.701 63.1 153.0 -83.3 114.7 -9.7 -3.2 15.5 45 45 A S 0 0 111 -2,-0.7 -3,-0.1 -3,-0.1 0, 0.0 -0.974 360.0 360.0-146.8 128.2 -8.5 -1.0 12.7 46 46 A G 0 0 114 -2,-0.3 -2,-0.0 -28,-0.0 0, 0.0 -0.665 360.0 360.0 -83.1 360.0 -10.2 0.1 9.5