==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 14-SEP-00 1FU9 . COMPND 2 MOLECULE: U-SHAPED TRANSCRIPTIONAL COFACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR C.K.LIEW,K.KOWALSKI,A.H.FOX,A.NEWTON,B.K.SHARPE,M.CROSSLEY, . 36 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 47.2 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.8 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 . 3 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.8 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 1 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 0 135 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.9 -20.2 8.9 -21.2 2 2 A S - 0 0 119 1,-0.1 2,-1.5 0, 0.0 3,-0.3 -0.755 360.0-137.7 -93.9 135.0 -16.6 8.1 -20.8 3 3 A A + 0 0 107 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.317 62.9 125.2 -85.2 53.5 -15.5 4.6 -19.6 4 4 A A + 0 0 72 -2,-1.5 -1,-0.2 2,-0.0 0, 0.0 0.986 29.8 170.8 -73.7 -76.8 -12.8 6.1 -17.3 5 5 A E - 0 0 157 -3,-0.3 2,-0.3 1,-0.1 -2,-0.0 0.981 19.9-157.8 59.6 85.3 -13.6 4.7 -13.8 6 6 A V + 0 0 97 2,-0.0 -1,-0.1 1,-0.0 -2,-0.0 -0.667 28.9 152.2 -95.1 149.9 -10.5 5.7 -11.7 7 7 A M + 0 0 115 -2,-0.3 2,-0.5 3,-0.0 3,-0.4 -0.199 3.2 158.3-175.0 69.6 -9.5 3.9 -8.5 8 8 A K + 0 0 141 1,-0.2 16,-0.1 3,-0.0 3,-0.1 -0.280 69.6 67.0 -94.9 47.5 -5.8 4.0 -7.7 9 9 A K S S+ 0 0 80 -2,-0.5 9,-1.7 1,-0.2 -1,-0.2 -0.098 82.1 74.1-158.0 43.9 -6.4 3.4 -4.0 10 10 A Y E -A 17 0A 92 -3,-0.4 2,-1.4 7,-0.3 7,-0.2 -0.728 59.4-150.1-165.1 109.3 -7.8 -0.1 -3.6 11 11 A C E >>> -A 16 0A 0 5,-1.3 4,-2.9 -2,-0.2 3,-1.4 -0.661 13.2-174.7 -85.0 90.6 -5.9 -3.4 -4.0 12 12 A S T 345S+ 0 0 86 -2,-1.4 -1,-0.2 1,-0.3 5,-0.0 0.875 83.9 59.4 -51.4 -41.8 -8.6 -5.7 -5.2 13 13 A T T 345S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.821 117.8 31.7 -58.0 -31.9 -6.2 -8.7 -5.0 14 14 A C T <45S- 0 0 26 -3,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.665 106.1-129.0 -98.0 -22.7 -5.9 -7.9 -1.3 15 15 A D T <5 + 0 0 120 -4,-2.9 2,-0.3 1,-0.3 -3,-0.2 0.945 67.1 109.9 72.4 50.5 -9.5 -6.6 -0.8 16 16 A I E < -A 11 0A 84 -5,-1.0 -5,-1.3 2,-0.0 2,-0.3 -0.966 52.0-143.1-149.9 163.7 -8.5 -3.3 0.9 17 17 A S E -A 10 0A 73 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.3 -0.921 3.1-156.8-131.1 156.7 -8.4 0.4 0.3 18 18 A F - 0 0 34 -9,-1.7 6,-0.2 -2,-0.3 -2,-0.0 -0.947 10.0-160.2-139.2 115.9 -6.1 3.3 1.3 19 19 A N S S+ 0 0 148 -2,-0.4 2,-0.5 4,-0.1 -1,-0.1 0.865 83.4 68.3 -59.4 -37.6 -7.1 6.9 1.5 20 20 A Y S >> S- 0 0 153 1,-0.1 4,-1.1 -11,-0.0 3,-1.0 -0.747 73.4-150.8 -89.7 126.2 -3.4 7.9 1.2 21 21 A V H 3> S+ 0 0 82 -2,-0.5 4,-1.9 1,-0.3 3,-0.2 0.867 96.5 65.1 -60.8 -37.4 -1.8 7.3 -2.2 22 22 A K H 3> S+ 0 0 162 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.822 98.2 56.3 -55.2 -31.6 1.6 6.8 -0.4 23 23 A T H <> S+ 0 0 48 -3,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.941 105.0 48.6 -66.3 -48.9 0.1 3.8 1.2 24 24 A Y H X S+ 0 0 50 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.842 112.6 51.5 -60.4 -33.4 -0.8 2.1 -2.0 25 25 A L H X S+ 0 0 110 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.986 112.7 41.0 -66.9 -59.9 2.7 2.8 -3.2 26 26 A A H X S+ 0 0 43 -4,-2.5 4,-1.5 1,-0.2 5,-0.4 0.726 113.9 60.5 -60.5 -20.9 4.5 1.3 -0.3 27 27 A H H X>S+ 0 0 12 -4,-1.7 5,-3.1 -5,-0.2 4,-2.5 0.985 107.3 38.2 -70.8 -61.4 1.9 -1.4 -0.4 28 28 A K H <5S+ 0 0 95 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.704 110.8 68.9 -63.4 -18.3 2.6 -2.8 -3.9 29 29 A Q H <5S- 0 0 127 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.995 135.5 -37.5 -63.6 -66.0 6.3 -2.1 -3.1 30 30 A F H <5S+ 0 0 165 -4,-1.5 -2,-0.2 -3,-0.1 -3,-0.2 0.148 129.4 72.4-150.1 19.4 6.8 -4.8 -0.5 31 31 A Y T <5S+ 0 0 187 -4,-2.5 -3,-0.2 -5,-0.4 -4,-0.2 0.657 74.0 93.9-109.1 -25.9 3.6 -4.9 1.5 32 32 A C S