==== 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 2ENF . 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) . 4386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 37.0 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 . 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 . 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 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 . 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,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.7 13.3 -28.1 -3.5 2 2 A S - 0 0 121 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.542 360.0-130.3 -98.6 166.0 10.4 -26.7 -1.5 3 3 A S - 0 0 111 1,-0.2 -1,-0.0 -2,-0.2 0, 0.0 -0.615 23.3-102.6-110.6 171.6 6.7 -26.5 -2.4 4 4 A G + 0 0 59 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.854 66.4 123.1 -58.0-110.7 4.1 -23.7 -2.3 5 5 A S + 0 0 142 1,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.877 46.4 130.2 47.7 43.0 1.7 -23.9 0.7 6 6 A S + 0 0 119 1,-0.1 -1,-0.2 0, 0.0 2,-0.0 -0.884 47.4 36.6-131.7 101.7 2.9 -20.4 1.7 7 7 A G - 0 0 73 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.1 0.160 54.3-154.1 125.2 117.5 0.2 -17.8 2.4 8 8 A T - 0 0 146 1,-0.3 -1,-0.0 -3,-0.1 0, 0.0 -0.948 69.9 -14.8-123.2 112.9 -3.2 -18.0 4.0 9 9 A G - 0 0 81 -2,-0.5 2,-0.5 1,-0.1 -1,-0.3 0.880 67.0-159.2 63.5 105.4 -5.9 -15.5 3.1 10 10 A E - 0 0 152 -3,-0.1 -1,-0.1 4,-0.0 4,-0.1 -0.968 13.5-128.9-122.1 121.2 -4.6 -12.4 1.2 11 11 A K - 0 0 119 -2,-0.5 12,-0.1 2,-0.2 3,-0.1 -0.198 22.5-117.2 -62.4 155.0 -6.5 -9.1 1.1 12 12 A P S S+ 0 0 110 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.581 105.5 62.0 -69.8 -9.3 -7.1 -7.4 -2.2 13 13 A Y + 0 0 101 9,-0.3 9,-1.1 2,-0.0 2,-0.3 -0.872 68.4 148.0-124.3 98.4 -5.0 -4.5 -1.0 14 14 A K B -A 21 0A 92 -2,-0.5 2,-0.3 7,-0.2 7,-0.3 -0.931 43.1-115.3-129.8 153.7 -1.4 -5.3 -0.2 15 15 A C - 0 0 10 5,-2.3 5,-0.1 -2,-0.3 -2,-0.0 -0.654 12.5-164.3 -89.1 142.9 1.9 -3.4 -0.4 16 16 A N S S+ 0 0 123 -2,-0.3 -1,-0.1 3,-0.1 0, 0.0 0.702 83.3 66.8 -95.4 -25.1 4.6 -4.5 -2.8 17 17 A E S S- 0 0 87 3,-0.1 -1,-0.1 1,-0.1 24,-0.0 0.977 133.1 -13.8 -59.4 -59.4 7.4 -2.5 -1.1 18 18 A C S S- 0 0 68 2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.758 101.3-100.9-111.5 -49.5 7.4 -4.4 2.2 19 19 A G + 0 0 27 1,-0.1 2,-0.3 2,-0.0 -3,-0.1 0.621 59.3 143.2 120.7 78.2 4.3 -6.5 2.2 20 20 A K - 0 0 113 -5,-0.1 -5,-2.3 8,-0.0 2,-0.2 -0.998 29.6-148.7-144.3 145.2 1.3 -5.4 4.2 21 21 A V B -A 14 0A 57 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.2 -0.545 9.6-160.2-106.6 173.9 -2.5 -5.4 3.8 22 22 A F - 0 0 48 -9,-1.1 -9,-0.3 -2,-0.2 4,-0.0 -0.993 30.2-124.0-154.5 152.0 -5.3 -3.1 4.9 23 23 A T S S+ 0 0 119 -2,-0.3 2,-0.3 -12,-0.1 -1,-0.1 0.790 100.2 24.3 -66.6 -27.9 -9.1 -3.2 5.4 24 24 A Q S > S- 0 0 115 1,-0.1 4,-1.3 -11,-0.1 -1,-0.0 -0.895 75.1-123.3-135.1 164.3 -9.4 -0.2 3.0 25 25 A N H > S+ 0 0 74 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.942 107.1 60.4 -72.1 -49.7 -7.5 1.3 0.2 26 26 A S H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 105.7 49.6 -43.7 -50.2 -7.2 4.8 1.7 27 27 A H H > S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.941 107.2 54.2 -56.4 -51.1 -5.3 3.3 4.6 28 28 A L H X S+ 0 0 19 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.925 106.6 51.9 -49.3 -51.9 -2.9 1.4 2.3 29 29 A V H X S+ 0 0 72 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.924 106.3 53.9 -51.7 -50.3 -2.0 4.5 0.4 30 30 A R H >< S+ 0 0 202 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.906 106.0 53.7 -51.9 -46.2 -1.1 6.3 3.7 31 31 A H H >< S+ 0 0 30 -4,-2.1 3,-3.2 1,-0.3 4,-0.4 0.942 94.2 67.3 -55.0 -52.0 1.2 3.5 4.6 32 32 A R H >X S+ 0 0 120 -4,-2.0 4,-3.1 1,-0.3 3,-2.0 0.742 79.7 86.1 -41.8 -24.7 3.1 3.8 1.3 33 33 A G T << S+ 0 0 38 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.825 82.1 57.1 -48.0 -35.3 4.2 7.1 2.8 34 34 A I T <4 S+ 0 0 103 -3,-3.2 -1,-0.3 -4,-0.2 -2,-0.2 0.795 114.2 38.3 -67.8 -28.5 7.0 5.3 4.6 35 35 A H T X4 S+ 0 0 31 -3,-2.0 3,-3.0 -4,-0.4 -2,-0.2 0.876 91.1 100.8 -88.0 -44.6 8.2 4.1 1.2 36 36 A T T 3< S- 0 0 75 -4,-3.1 3,-0.0 1,-0.3 0, 0.0 -0.150 107.7 -6.7 -45.3 125.4 7.6 7.2 -0.9 37 37 A G T 3 S+ 0 0 69 1,-0.1 2,-0.4 3,-0.0 -1,-0.3 0.785 112.6 114.0 54.3 27.9 10.8 9.0 -1.3 38 38 A E S < S- 0 0 122 -3,-3.0 3,-0.2 0, 0.0 -1,-0.1 -0.768 101.6 -55.3-133.2 88.3 12.4 6.5 1.1 39 39 A K S S- 0 0 203 -2,-0.4 2,-1.0 1,-0.2 -3,-0.1 0.913 70.5-160.7 43.2 54.5 15.0 4.3 -0.5 40 40 A P + 0 0 96 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.531 19.7 168.8 -69.8 100.9 12.4 3.2 -3.2 41 41 A S - 0 0 98 -2,-1.0 -2,-0.0 -3,-0.2 0, 0.0 -0.816 20.1-153.8-119.5 90.7 13.9 -0.0 -4.6 42 42 A G - 0 0 57 -2,-0.6 -25,-0.0 1,-0.1 0, 0.0 -0.164 22.7-105.1 -60.4 154.9 11.3 -1.8 -6.8 43 43 A P - 0 0 83 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.044 15.3-130.8 -69.7-176.1 11.5 -5.6 -7.3 44 44 A S S S+ 0 0 138 1,-0.2 2,-0.4 0, 0.0 -2,-0.0 0.781 86.6 48.0-106.3 -44.6 12.7 -7.5 -10.3 45 45 A S 0 0 115 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.832 360.0 360.0-104.1 138.5 10.0 -10.0 -11.0 46 46 A G 0 0 127 -2,-0.4 0, 0.0 -3,-0.1 0, 0.0 -0.885 360.0 360.0-151.8 360.0 6.3 -9.1 -11.1