==== 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 29-MAR-07 2EOW . 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) . 4436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 41.3 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 . 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 . 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 0 126 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.1 -12.6 7.0 14.8 2 2 A S - 0 0 126 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.989 360.0-133.6-154.9 157.2 -11.1 9.8 12.8 3 3 A S - 0 0 104 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.757 30.3-155.9 -83.6 -27.2 -11.9 12.1 9.9 4 4 A G + 0 0 75 1,-0.2 2,-0.4 2,-0.0 -2,-0.0 0.911 43.4 137.1 50.3 48.7 -8.5 11.7 8.4 5 5 A S + 0 0 94 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.948 24.2 169.3-131.4 112.7 -8.7 15.0 6.6 6 6 A S - 0 0 110 -2,-0.4 2,-0.0 2,-0.2 -2,-0.0 -0.844 58.1 -77.6-125.8 94.8 -5.8 17.5 6.4 7 7 A G S S+ 0 0 88 -2,-0.5 -1,-0.1 2,-0.1 2,-0.0 -0.289 107.4 17.8 55.3-127.3 -6.3 20.3 4.0 8 8 A T + 0 0 127 -3,-0.1 -2,-0.2 2,-0.0 2,-0.0 -0.309 63.1 162.7 -72.8 158.4 -5.7 19.2 0.4 9 9 A G - 0 0 69 -4,-0.1 2,-0.4 -2,-0.0 -2,-0.1 -0.256 10.8-175.3-179.1 81.7 -5.7 15.5 -0.5 10 10 A E - 0 0 154 1,-0.0 3,-0.2 11,-0.0 -2,-0.0 -0.711 13.9-153.2 -89.1 133.3 -6.1 14.3 -4.1 11 11 A K + 0 0 140 -2,-0.4 12,-0.1 1,-0.2 -1,-0.0 -0.710 29.4 157.2-107.5 80.9 -6.3 10.6 -4.7 12 12 A P + 0 0 75 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.869 67.5 47.3 -69.7 -38.5 -5.0 10.1 -8.2 13 13 A Y E -A 22 0A 86 9,-1.5 9,-1.1 -3,-0.2 2,-0.4 -0.899 68.1-171.3-110.8 135.2 -4.1 6.4 -7.7 14 14 A K E -A 21 0A 116 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.988 22.9-129.4-128.9 128.0 -6.5 3.9 -6.1 15 15 A C > - 0 0 2 5,-2.9 2,-0.9 -2,-0.4 3,-0.7 -0.638 11.6-158.1 -77.6 111.6 -5.6 0.3 -5.0 16 16 A N T 3 S+ 0 0 131 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 -0.133 85.4 61.9 -81.6 41.1 -8.2 -2.0 -6.5 17 17 A E T 3 S- 0 0 121 -2,-0.9 -1,-0.2 3,-0.1 -2,-0.0 0.556 126.8 -9.7-132.0 -35.9 -7.3 -4.6 -3.8 18 18 A C S < S- 0 0 80 -3,-0.7 -2,-0.1 2,-0.1 -4,-0.0 0.551 98.6 -91.9-133.8 -49.7 -8.1 -3.0 -0.5 19 19 A G + 0 0 49 -4,-0.4 2,-0.2 1,-0.1 -3,-0.1 0.561 65.1 151.7 133.5 31.3 -8.9 0.7 -1.0 20 20 A K - 0 0 115 -5,-0.3 -5,-2.9 8,-0.1 2,-0.4 -0.516 29.5-150.6 -87.8 157.1 -5.7 2.6 -0.6 21 21 A A E -A 14 0A 48 -7,-0.2 2,-0.2 -2,-0.2 -7,-0.2 -0.975 14.6-178.6-134.0 120.5 -4.9 5.9 -2.2 22 22 A F E -A 13 0A 38 -9,-1.1 -9,-1.5 -2,-0.4 3,-0.1 -0.639 32.2-129.2-111.4 170.4 -1.4 7.1 -3.2 23 23 A R S S+ 0 0 211 -2,-0.2 2,-0.2 -11,-0.1 -1,-0.1 0.835 89.7 13.6 -86.3 -37.2 -0.0 10.3 -4.8 24 24 A A S > S- 0 0 45 1,-0.1 4,-1.2 -12,-0.1 -1,-0.1 -0.784 79.3-105.6-131.9 175.5 2.0 8.6 -7.5 25 25 A R H >> S+ 0 0 177 -2,-0.2 4,-2.9 2,-0.2 3,-1.5 0.985 114.2 57.0 -66.3 -60.5 2.4 5.1 -9.1 26 26 A S H 3> S+ 0 0 86 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.848 107.8 51.3 -38.2 -45.1 5.7 4.1 -7.4 27 27 A S H 3> S+ 0 0 52 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.876 112.7 45.2 -63.2 -38.5 4.0 4.7 -4.1 28 28 A L H X S+ 0 0 37 -4,-0.8 3,-2.2 -3,-0.3 4,-0.5 0.944 102.0 61.2 -72.8 -50.4 2.3 -1.4 -1.6 32 32 A Q H 3X S+ 0 0 88 -4,-2.5 4,-0.9 1,-0.3 3,-0.4 0.706 91.3 73.4 -50.1 -18.9 0.9 -3.8 -4.2 33 33 A A H 3< S+ 0 0 72 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.1 0.250 92.5 55.9 -81.1 14.2 4.0 -5.8 -3.4 34 34 A T H <4 S+ 0 0 93 -3,-2.2 -1,-0.2 3,-0.0 -2,-0.2 0.641 93.6 63.1-114.8 -28.5 2.3 -6.7 -0.0 35 35 A H H < S+ 0 0 67 -4,-0.5 -2,-0.1 -3,-0.4 -3,-0.1 0.943 75.5 105.1 -63.7 -49.6 -1.0 -8.2 -1.2 36 36 A S < + 0 0 95 -4,-0.9 2,-0.2 1,-0.0 -3,-0.0 0.024 44.3 145.7 -34.7 130.1 0.8 -11.1 -3.0 37 37 A G + 0 0 71 3,-0.0 2,-0.3 0, 0.0 -3,-0.0 -0.654 6.9 136.5-177.8 116.9 0.3 -14.2 -0.9 38 38 A E + 0 0 161 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.980 57.0 31.0-158.4 164.5 -0.2 -17.9 -1.7 39 39 A K S S- 0 0 195 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.921 75.4-162.3 46.5 53.1 0.9 -21.4 -0.7 40 40 A P - 0 0 106 0, 0.0 2,-1.3 0, 0.0 -1,-0.2 -0.490 14.0-142.1 -69.7 127.8 1.4 -20.3 2.9 41 41 A S S S+ 0 0 136 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.653 84.2 33.0 -93.1 81.0 3.5 -22.6 5.0 42 42 A G > - 0 0 39 -2,-1.3 3,-0.8 3,-0.0 -1,-0.2 0.461 53.2-176.4 135.5 72.2 1.7 -22.5 8.4 43 43 A P T 3 + 0 0 101 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.432 52.0 120.2 -69.8 2.6 -2.1 -22.0 8.4 44 44 A S T 3 + 0 0 122 1,-0.2 2,-0.9 2,-0.2 -3,-0.0 0.777 67.8 64.2 -37.6 -31.8 -1.8 -21.9 12.2 45 45 A S < 0 0 104 -3,-0.8 -1,-0.2 1,-0.2 -3,-0.0 -0.802 360.0 360.0-102.0 95.0 -3.3 -18.5 11.8 46 46 A G 0 0 119 -2,-0.9 -2,-0.2 0, 0.0 -1,-0.2 0.321 360.0 360.0 98.5 360.0 -6.8 -18.9 10.4