==== 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 2YTN . 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) . 4479.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 34.8 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 . 2 4.3 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 . 5 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 15.2 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 . 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 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 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 51.1 -38.7 11.4 -6.3 2 2 A S - 0 0 112 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.971 360.0 -81.7-163.5 148.2 -34.9 11.1 -7.0 3 3 A S - 0 0 126 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 -0.331 50.0-135.1 -55.7 116.7 -32.4 8.6 -8.4 4 4 A G - 0 0 66 -2,-0.2 2,-0.2 1,-0.0 -1,-0.1 -0.594 14.8-139.3 -80.2 134.8 -31.7 6.1 -5.6 5 5 A S + 0 0 122 -2,-0.3 2,-0.3 0, 0.0 -1,-0.0 -0.491 27.2 163.4 -89.9 161.5 -28.1 5.1 -5.0 6 6 A S + 0 0 114 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 -0.904 33.1 55.1-174.8 145.2 -26.8 1.6 -4.2 7 7 A G - 0 0 80 -2,-0.3 -1,-0.3 2,-0.1 0, 0.0 0.662 39.8-162.9 91.8 111.1 -23.6 -0.3 -4.2 8 8 A T S S- 0 0 159 3,-0.0 3,-0.0 1,-0.0 -2,-0.0 0.892 72.9 -41.9 -89.2 -48.5 -20.5 0.7 -2.3 9 9 A G - 0 0 50 2,-0.0 5,-0.1 1,-0.0 -2,-0.1 -0.135 44.1-164.7 174.8 78.2 -17.8 -1.4 -3.9 10 10 A K + 0 0 218 3,-0.0 -1,-0.0 2,-0.0 -3,-0.0 0.847 67.3 101.6 -36.1 -47.7 -18.5 -5.1 -4.8 11 11 A K S S- 0 0 123 1,-0.1 3,-0.2 -3,-0.0 -2,-0.0 0.100 82.1-123.6 -38.3 153.4 -14.7 -5.4 -5.2 12 12 A P S S- 0 0 68 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.945 86.4 -9.6 -69.8 -50.8 -12.9 -7.1 -2.3 13 13 A Y - 0 0 104 11,-0.1 9,-2.6 2,-0.0 2,-0.3 -0.887 66.6-177.9-156.9 120.8 -10.4 -4.2 -1.6 14 14 A K B -A 21 0A 88 -2,-0.3 2,-0.9 7,-0.2 7,-0.2 -0.886 31.2-116.2-120.7 151.8 -9.7 -1.1 -3.6 15 15 A C > - 0 0 1 5,-2.4 4,-0.6 -2,-0.3 3,-0.3 -0.760 15.9-163.1 -90.0 105.3 -7.2 1.7 -3.0 16 16 A N T 4 S+ 0 0 135 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.0 0.600 90.1 61.1 -61.5 -8.9 -9.1 5.0 -2.5 17 17 A E T 4 S- 0 0 86 3,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 0.929 132.8 -8.9 -83.0 -52.2 -5.7 6.6 -3.2 18 18 A C T 4 S- 0 0 75 -3,-0.3 -2,-0.1 2,-0.1 -4,-0.0 0.743 93.4-109.7-113.0 -48.3 -5.2 5.4 -6.8 19 19 A G < + 0 0 30 -4,-0.6 -3,-0.1 1,-0.3 2,-0.0 0.364 59.9 150.8 128.6 0.4 -7.9 2.8 -7.4 20 20 A K - 0 0 122 -5,-0.2 -5,-2.4 -6,-0.1 2,-0.4 -0.346 34.0-144.1 -64.1 141.1 -5.9 -0.4 -7.5 21 21 A V B -A 14 0A 54 -7,-0.2 2,-0.4 -2,-0.0 -7,-0.2 -0.883 14.1-171.0-112.0 141.3 -7.7 -3.5 -6.4 22 22 A F - 0 0 25 -9,-2.6 6,-0.2 -2,-0.4 5,-0.1 -0.937 23.6-143.3-135.5 111.9 -6.2 -6.5 -4.4 23 23 A T S S+ 0 0 123 -2,-0.4 2,-0.5 -11,-0.1 -1,-0.1 0.830 96.1 51.0 -36.4 -43.8 -8.1 -9.7 -3.8 24 24 A Q S >> S- 0 0 123 1,-0.1 4,-1.1 -3,-0.1 3,-0.9 -0.876 79.6-142.3-105.1 129.3 -6.5 -9.7 -0.4 25 25 A N H >> S+ 0 0 78 -2,-0.5 4,-2.9 1,-0.3 3,-1.0 0.900 101.2 64.3 -51.7 -45.1 -6.7 -6.7 1.9 26 26 A S H 3> S+ 0 0 76 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.883 99.4 53.2 -46.5 -45.1 -3.1 -7.4 3.0 27 27 A H H <> S+ 0 0 87 -3,-0.9 4,-1.2 2,-0.2 -1,-0.3 0.858 114.0 43.1 -60.3 -36.3 -1.9 -6.8 -0.5 28 28 A L H < S+ 0 0 187 -4,-2.3 3,-0.7 -5,-0.3 4,-0.3 0.851 113.3 53.7 -67.4 -35.2 0.9 -2.9 2.1 31 31 A H H >< S+ 0 0 22 -4,-1.2 3,-2.9 -5,-0.3 4,-0.4 0.953 91.2 70.6 -64.4 -51.7 0.5 -1.3 -1.3 32 32 A R G >X S+ 0 0 125 -4,-3.2 3,-2.1 1,-0.3 4,-1.3 0.757 85.3 75.7 -36.9 -28.9 -1.0 1.9 0.1 33 33 A G G <4 S+ 0 0 32 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.906 77.1 69.1 -52.9 -46.3 2.6 2.5 1.2 34 34 A I G <4 S+ 0 0 111 -3,-2.9 -1,-0.3 -4,-0.3 -2,-0.2 0.721 106.1 45.4 -46.4 -21.0 3.8 3.3 -2.3 35 35 A H T <4 S+ 0 0 63 -3,-2.1 -2,-0.2 -4,-0.4 -1,-0.2 0.941 99.7 69.4 -87.3 -65.6 1.7 6.4 -1.7 36 36 A T S < S+ 0 0 103 -4,-1.3 2,-0.1 3,-0.0 0, 0.0 -0.065 88.4 35.7 -52.1 155.7 2.6 7.6 1.8 37 37 A G + 0 0 53 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.291 68.8 87.7 91.1-179.3 6.1 9.0 2.3 38 38 A E + 0 0 185 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.906 57.2 135.4 51.7 46.3 8.3 11.1 0.0 39 39 A K - 0 0 185 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.644 31.1-179.7-126.3 74.6 6.7 14.3 1.4 40 40 A P - 0 0 108 0, 0.0 2,-0.7 0, 0.0 4,-0.0 -0.199 29.8-123.5 -69.7 163.8 9.5 16.8 2.1 41 41 A S - 0 0 119 1,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.721 57.2 -77.7-113.1 80.5 8.9 20.3 3.5 42 42 A G S S- 0 0 64 -2,-0.7 -1,-0.3 2,-0.0 2,-0.0 -0.168 93.5 -7.6 62.9-158.4 10.4 22.7 1.0 43 43 A P - 0 0 128 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.312 53.1-153.3 -69.7 152.8 14.2 23.3 0.8 44 44 A S - 0 0 108 2,-0.1 -2,-0.0 -2,-0.0 0, 0.0 0.913 8.6-170.4 -90.9 -57.2 16.5 21.8 3.4 45 45 A S 0 0 132 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.896 360.0 360.0 64.6 41.3 19.5 24.2 3.5 46 46 A G 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.893 360.0 360.0-144.6 360.0 21.5 21.8 5.6