==== 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 06-APR-07 2YU8 . 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) . 4368.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 32.6 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 . 2 4.3 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 . 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 1 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 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 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-131.4 -33.5 -3.8 -6.8 2 2 A S - 0 0 135 1,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.155 360.0-159.2 -43.5 108.0 -29.7 -3.4 -7.1 3 3 A S - 0 0 95 1,-0.0 2,-1.4 3,-0.0 -1,-0.1 -0.677 20.7-120.6 -96.5 150.1 -29.2 0.0 -5.5 4 4 A G - 0 0 74 -2,-0.3 -2,-0.0 1,-0.0 -1,-0.0 -0.604 29.5-145.0 -90.6 78.5 -26.2 2.3 -6.1 5 5 A S - 0 0 97 -2,-1.4 3,-0.1 1,-0.1 2,-0.1 -0.168 19.2-148.8 -44.9 116.8 -24.8 2.6 -2.6 6 6 A S + 0 0 120 1,-0.2 3,-0.1 0, 0.0 -1,-0.1 -0.390 67.2 59.6 -87.8 167.9 -23.5 6.2 -2.4 7 7 A G + 0 0 71 2,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.880 64.4 134.3 82.1 40.8 -20.6 7.4 -0.3 8 8 A T - 0 0 123 1,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.753 69.3 -4.9-125.3 84.7 -17.9 5.1 -1.8 9 9 A G - 0 0 48 -2,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.596 48.5-178.9 100.0 109.3 -14.7 7.0 -2.5 10 10 A E + 0 0 181 -3,-0.1 -1,-0.1 3,-0.1 11,-0.0 0.089 65.1 66.9-123.1 19.6 -14.3 10.8 -2.2 11 11 A K S S- 0 0 101 2,-0.1 12,-0.1 1,-0.1 13,-0.1 -0.989 76.1-128.5-142.4 149.9 -10.7 11.1 -3.4 12 12 A P S S+ 0 0 114 0, 0.0 2,-0.8 0, 0.0 11,-0.1 0.642 91.6 86.4 -69.7 -14.6 -8.8 10.6 -6.7 13 13 A Y E +A 22 0A 82 9,-0.6 9,-2.8 10,-0.0 2,-0.4 -0.797 55.0 153.5 -94.0 107.8 -6.4 8.3 -4.8 14 14 A K E -A 21 0A 97 -2,-0.8 2,-0.3 7,-0.3 7,-0.3 -0.994 44.7-118.6-138.8 130.4 -7.7 4.7 -4.7 15 15 A C - 0 0 2 5,-2.4 4,-0.4 -2,-0.4 5,-0.3 -0.497 14.6-159.9 -68.7 124.5 -5.8 1.5 -4.4 16 16 A N S S+ 0 0 137 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.203 84.6 65.6 -89.1 15.7 -6.3 -0.7 -7.4 17 17 A E S S- 0 0 131 3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.840 125.3 -3.8-100.7 -51.2 -5.2 -3.7 -5.4 18 18 A C S S- 0 0 67 2,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.747 101.3-101.0-111.0 -44.4 -7.9 -4.1 -2.7 19 19 A G + 0 0 43 -4,-0.4 2,-0.2 1,-0.1 -3,-0.1 0.676 66.4 142.3 121.9 41.0 -10.2 -1.1 -3.3 20 20 A K - 0 0 111 -5,-0.3 -5,-2.4 8,-0.0 2,-0.3 -0.642 35.7-140.6-106.6 165.6 -9.3 1.5 -0.7 21 21 A V E -A 14 0A 57 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.3 -0.932 11.6-166.3-127.6 151.2 -9.1 5.3 -0.9 22 22 A F E -A 13 0A 38 -9,-2.8 -9,-0.6 -2,-0.3 6,-0.0 -0.955 26.8-135.9-135.9 154.3 -6.7 7.9 0.5 23 23 A T S S+ 0 0 76 -2,-0.3 2,-0.2 -11,-0.1 -1,-0.1 0.779 92.9 30.9 -77.7 -28.0 -6.7 11.7 1.0 24 24 A Q S S- 0 0 96 1,-0.1 4,-0.4 -11,-0.1 -2,-0.1 -0.706 75.2-125.0-123.7 175.7 -3.1 11.9 -0.2 25 25 A N S >> S+ 0 0 90 -2,-0.2 4,-3.0 2,-0.2 3,-0.8 0.861 105.5 60.2 -88.5 -42.3 -0.8 10.1 -2.7 26 26 A S H 3> S+ 0 0 51 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.857 103.9 53.3 -53.8 -37.4 2.0 9.4 -0.2 27 27 A H H 3> S+ 0 0 63 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.826 112.1 45.0 -68.0 -32.0 -0.5 7.4 1.9 28 28 A L H <> S+ 0 0 12 -3,-0.8 4,-2.1 -4,-0.4 -2,-0.2 0.909 112.6 48.9 -78.0 -45.1 -1.5 5.4 -1.2 29 29 A A H < S+ 0 0 57 -4,-3.0 4,-0.4 1,-0.2 -2,-0.2 0.871 118.0 41.7 -62.3 -38.1 2.1 4.7 -2.4 30 30 A R H >< S+ 0 0 159 -4,-2.1 3,-1.2 -5,-0.3 4,-0.4 0.863 109.6 58.1 -77.2 -38.0 3.2 3.6 1.0 31 31 A H H >< S+ 0 0 18 -4,-1.6 3,-2.5 1,-0.3 4,-0.4 0.912 90.5 70.8 -58.1 -44.9 0.0 1.6 1.7 32 32 A R T >X S+ 0 0 127 -4,-2.1 3,-2.4 1,-0.3 4,-1.1 0.809 85.2 71.6 -41.6 -34.9 0.6 -0.5 -1.4 33 33 A R H <> S+ 0 0 190 -3,-1.2 4,-3.2 -4,-0.4 -1,-0.3 0.892 79.6 72.0 -50.4 -44.4 3.5 -2.0 0.7 34 34 A V H <4 S+ 0 0 81 -3,-2.5 -1,-0.3 -4,-0.4 -2,-0.2 0.757 105.6 41.9 -44.0 -26.3 1.0 -3.8 2.9 35 35 A H H <4 S+ 0 0 78 -3,-2.4 3,-0.3 -4,-0.4 -2,-0.2 0.944 115.9 40.3 -85.5 -74.1 0.5 -6.0 -0.2 36 36 A T H < S+ 0 0 132 -4,-1.1 2,-0.5 1,-0.2 -2,-0.2 0.857 132.6 27.7 -43.5 -42.4 3.9 -6.7 -1.6 37 37 A G S < S+ 0 0 50 -4,-3.2 2,-0.3 -5,-0.2 -1,-0.2 -0.916 89.1 109.4-130.7 108.4 5.2 -7.1 1.9 38 38 A G - 0 0 54 -2,-0.5 -4,-0.0 -3,-0.3 -3,-0.0 -0.937 47.9-144.1-172.8 149.0 2.9 -8.2 4.7 39 39 A K + 0 0 196 -2,-0.3 3,-0.1 3,-0.0 -4,-0.0 -0.717 31.5 179.6-123.0 80.7 2.1 -11.0 7.1 40 40 A P - 0 0 110 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.017 47.5 -46.3 -69.7 179.0 -1.7 -11.2 7.5 41 41 A S S S+ 0 0 133 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.090 84.3 116.2 -47.4 143.7 -3.6 -13.7 9.7 42 42 A G - 0 0 56 -3,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.942 57.4 -27.4-179.0-160.2 -2.5 -17.3 9.2 43 43 A P S S- 0 0 124 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.075 72.5 -81.5 -69.7 174.4 -0.9 -20.4 10.7 44 44 A S + 0 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.650 57.7 162.3 -83.8 132.9 1.6 -20.4 13.6 45 45 A S 0 0 116 -2,-0.4 -3,-0.0 -3,-0.1 0, 0.0 -0.834 360.0 360.0-139.9 176.8 5.2 -19.7 12.7 46 46 A G 0 0 128 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.238 360.0 360.0-142.2 360.0 8.5 -18.7 14.3