==== 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 28-MAR-07 2EN4 . 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) . 4440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 39.1 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 . 3 6.5 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 . 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 . 4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 13.0 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+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 1 0 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 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.3 -18.4 23.1 6.8 2 2 A S - 0 0 133 1,-0.1 2,-0.4 2,-0.0 0, 0.0 0.016 360.0-131.7 -57.3 170.7 -18.7 19.9 4.8 3 3 A S + 0 0 114 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.903 38.6 148.6-135.0 105.8 -15.6 18.1 3.5 4 4 A G + 0 0 78 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.861 15.7 125.1-143.0 106.2 -15.4 17.0 -0.1 5 5 A S + 0 0 118 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.856 19.1 142.2-163.2 122.8 -12.1 16.8 -2.1 6 6 A S - 0 0 116 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.899 43.2-128.5-150.4 177.4 -10.5 14.0 -4.0 7 7 A G S S- 0 0 77 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.865 74.2 -38.7 -99.3 -52.7 -8.4 13.2 -7.1 8 8 A T - 0 0 63 4,-0.0 -1,-0.4 1,-0.0 0, 0.0 -0.978 38.0-119.1-166.7 170.1 -10.3 10.4 -8.9 9 9 A K S S+ 0 0 198 -2,-0.3 2,-0.4 -3,-0.1 14,-0.0 0.023 88.7 80.0-108.1 25.1 -12.2 7.2 -8.4 10 10 A E S S- 0 0 129 1,-0.1 13,-0.1 12,-0.0 12,-0.1 -0.997 108.9 -18.4-136.8 133.2 -9.8 5.1 -10.4 11 11 A K S S+ 0 0 116 -2,-0.4 12,-0.3 1,-0.1 11,-0.1 0.873 76.9 158.3 38.8 49.5 -6.4 3.6 -9.3 12 12 A P + 0 0 66 0, 0.0 2,-0.5 0, 0.0 11,-0.2 0.814 45.7 86.9 -69.8 -31.7 -6.4 6.1 -6.4 13 13 A Y E -A 22 0A 107 9,-1.7 9,-2.2 10,-0.1 2,-0.5 -0.607 62.6-171.1 -76.0 118.8 -4.0 3.9 -4.4 14 14 A K E -A 21 0A 114 -2,-0.5 2,-0.6 7,-0.2 7,-0.3 -0.949 26.4-120.3-116.5 127.9 -0.4 4.8 -5.4 15 15 A C > - 0 0 0 5,-1.7 4,-1.1 -2,-0.5 5,-0.2 -0.509 18.1-164.2 -67.3 110.7 2.6 2.7 -4.2 16 16 A Y T 4 S+ 0 0 206 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.577 85.3 65.8 -71.8 -8.3 4.8 5.1 -2.3 17 17 A E T 4 S- 0 0 84 3,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.935 131.0 -8.5 -78.1 -50.4 7.6 2.5 -2.6 18 18 A C T 4 S- 0 0 73 -3,-0.2 -2,-0.2 2,-0.0 -4,-0.0 0.689 98.9-103.5-116.1 -39.4 8.0 2.7 -6.4 19 19 A G < + 0 0 38 -4,-1.1 -3,-0.2 1,-0.1 0, 0.0 0.514 66.8 145.6 121.9 13.8 5.1 4.9 -7.5 20 20 A K - 0 0 121 -5,-0.2 -5,-1.7 -6,-0.1 2,-0.3 -0.019 36.5-133.1 -70.3-179.3 2.7 2.3 -9.0 21 21 A A E -A 14 0A 42 -7,-0.3 2,-0.3 6,-0.1 -7,-0.2 -0.934 19.5-179.3-137.7 160.5 -1.1 2.5 -8.8 22 22 A F E -A 13 0A 17 -9,-2.2 -9,-1.7 -2,-0.3 6,-0.1 -0.953 32.9-131.9-162.0 140.1 -4.0 0.3 -7.9 23 23 A R S S+ 0 0 148 -2,-0.3 2,-0.2 -12,-0.3 -10,-0.1 0.917 95.3 13.2 -58.1 -45.9 -7.8 0.6 -7.8 24 24 A T S S- 0 0 77 1,-0.1 4,-0.4 -13,-0.1 -11,-0.0 -0.570 81.7-106.3-121.2-174.7 -7.9 -0.9 -4.3 25 25 A R S >> S+ 0 0 137 -2,-0.2 4,-2.6 2,-0.2 3,-1.6 0.951 112.8 55.6 -79.5 -55.1 -5.5 -1.7 -1.5 26 26 A S H 3> S+ 0 0 87 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.882 108.8 50.1 -44.2 -46.6 -5.3 -5.5 -1.8 27 27 A N H 34 S+ 0 0 65 2,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.785 115.7 45.0 -64.8 -27.2 -4.3 -5.1 -5.4 28 28 A L H X> S+ 0 0 10 -3,-1.6 3,-2.4 -4,-0.4 4,-1.7 0.967 112.4 45.6 -79.9 -62.0 -1.6 -2.6 -4.2 29 29 A T H 3X S+ 0 0 59 -4,-2.6 4,-1.3 1,-0.3 3,-0.3 0.912 102.9 65.6 -47.2 -50.8 -0.1 -4.4 -1.2 30 30 A T H 3< S+ 0 0 99 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.758 110.8 39.0 -45.0 -26.2 0.0 -7.6 -3.3 31 31 A H H X4 S+ 0 0 36 -3,-2.4 3,-1.9 -4,-0.2 -1,-0.3 0.772 102.0 68.5 -94.8 -33.1 2.6 -5.7 -5.3 32 32 A Q H >X S+ 0 0 36 -4,-1.7 3,-2.1 1,-0.3 4,-0.8 0.675 78.2 86.9 -60.3 -15.8 4.3 -3.9 -2.5 33 33 A V G >< S+ 0 0 78 -4,-1.3 3,-0.7 1,-0.3 -1,-0.3 0.821 75.9 66.5 -53.8 -32.4 5.6 -7.3 -1.5 34 34 A I G <4 S+ 0 0 115 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.787 104.8 43.3 -60.5 -27.5 8.5 -6.7 -3.9 35 35 A H G <4 S+ 0 0 59 -3,-2.1 2,-0.6 -4,-0.2 -1,-0.3 0.571 97.5 91.2 -93.1 -12.4 9.6 -3.9 -1.5 36 36 A T << - 0 0 82 -4,-0.8 2,-0.1 -3,-0.7 10,-0.0 -0.763 66.5-154.9 -89.5 117.5 9.0 -6.1 1.5 37 37 A G - 0 0 59 -2,-0.6 2,-0.3 1,-0.0 4,-0.1 -0.307 6.5-129.6 -85.1 172.1 12.0 -8.1 2.6 38 38 A E - 0 0 162 2,-0.3 4,-0.1 -2,-0.1 -1,-0.0 -0.838 33.6 -93.8-122.1 159.9 12.2 -11.3 4.6 39 39 A K S S+ 0 0 189 -2,-0.3 2,-1.7 1,-0.2 -1,-0.1 0.839 118.2 68.3 -34.5 -47.8 14.1 -12.5 7.6 40 40 A R S S- 0 0 202 -3,-0.0 -2,-0.3 1,-0.0 -1,-0.2 -0.580 87.7-151.3 -80.6 84.0 16.7 -13.9 5.2 41 41 A S - 0 0 93 -2,-1.7 4,-0.1 -4,-0.1 -2,-0.1 -0.248 10.6-142.5 -56.6 139.4 18.1 -10.6 3.9 42 42 A G - 0 0 52 2,-0.1 -1,-0.1 -4,-0.1 -5,-0.0 0.030 39.5 -71.6 -88.7-160.7 19.4 -10.9 0.3 43 43 A P S S+ 0 0 142 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.646 112.6 77.3 -69.8 -14.8 22.4 -9.3 -1.4 44 44 A S S S- 0 0 92 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 -0.500 93.5-111.6 -94.1 165.2 20.5 -5.9 -1.3 45 45 A S 0 0 131 1,-0.2 -1,-0.1 -2,-0.2 -4,-0.0 0.924 360.0 360.0 -60.7 -46.4 20.1 -3.6 1.6 46 46 A G 0 0 91 -5,-0.1 -1,-0.2 -9,-0.0 -2,-0.0 -0.742 360.0 360.0 119.2 360.0 16.3 -4.3 1.8