==== 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 19-JUN-00 1F62 . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR WSTF; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.PASCUAL,M.MARTINEZ-YAMOUT,H.J.DYSON,P.E.WRIGHT . 51 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 41.2 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 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.0 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 . 8 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 9.8 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 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 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 A 0 0 62 0, 0.0 2,-0.3 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0 -75.8 3.4 10.9 -5.2 2 2 A R - 0 0 146 7,-0.1 2,-0.3 5,-0.1 7,-0.1 -0.959 360.0-177.1-137.6 159.6 3.1 7.1 -5.6 3 3 A C > - 0 0 4 -2,-0.3 4,-2.2 12,-0.1 22,-0.2 -0.968 31.8-129.0-159.0 132.1 5.5 4.3 -4.7 4 4 A K T 4 S+ 0 0 104 20,-2.4 21,-0.1 -2,-0.3 -1,-0.0 0.762 105.3 53.1 -68.9 -24.2 5.0 0.6 -5.4 5 5 A V T 4 S+ 0 0 72 19,-0.4 -1,-0.2 1,-0.1 20,-0.1 0.995 128.8 10.5 -65.9 -71.3 5.7 -0.3 -1.8 6 6 A C T 4 S- 0 0 45 2,-0.1 -2,-0.2 20,-0.0 3,-0.1 0.805 79.8-151.5 -87.4 -33.4 3.3 1.9 0.1 7 7 A R < + 0 0 163 -4,-2.2 2,-0.3 1,-0.2 -3,-0.1 0.925 55.0 123.0 58.2 51.6 1.1 3.1 -2.8 8 8 A K - 0 0 92 -5,-0.1 2,-0.4 3,-0.0 -1,-0.2 -0.980 60.6-133.7-145.2 141.7 0.4 6.3 -0.8 9 9 A K S S+ 0 0 144 -2,-0.3 -7,-0.1 1,-0.1 -6,-0.0 -0.882 71.2 79.5 -94.4 131.6 0.8 10.1 -1.2 10 10 A G S S+ 0 0 53 -2,-0.4 2,-1.7 -8,-0.0 -1,-0.1 -0.265 78.4 56.2 175.0 -68.1 2.3 11.9 1.8 11 11 A E + 0 0 62 1,-0.1 2,-2.2 -3,-0.1 3,-0.3 -0.354 66.0 161.0 -82.9 56.0 6.1 11.7 2.2 12 12 A D + 0 0 52 -2,-1.7 -1,-0.1 1,-0.2 -3,-0.0 -0.343 20.5 130.6 -83.8 58.3 6.4 13.2 -1.3 13 13 A D S S- 0 0 78 -2,-2.2 -1,-0.2 1,-0.1 2,-0.2 0.991 79.4 -31.2 -79.2 -80.4 10.1 14.3 -0.8 14 14 A K - 0 0 64 -3,-0.3 -1,-0.1 21,-0.1 13,-0.1 -0.649 70.0-155.6-151.5 75.4 12.4 13.2 -3.6 15 15 A L - 0 0 58 -2,-0.2 2,-0.4 11,-0.1 11,-0.2 -0.162 3.4-151.3 -69.8 156.9 11.3 9.8 -5.1 16 16 A I E -A 25 0A 9 9,-2.9 9,-2.3 7,-0.0 2,-0.4 -0.991 3.5-150.3-133.9 127.4 13.6 7.4 -6.9 17 17 A L E -A 24 0A 107 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.840 28.9-115.7 -92.8 138.9 12.9 4.9 -9.7 18 18 A C > - 0 0 2 5,-2.0 4,-1.7 -2,-0.4 25,-0.3 -0.665 20.3-147.0 -69.7 121.2 15.1 1.8 -9.9 19 19 A D T 4 S+ 0 0 136 23,-2.1 -1,-0.2 -2,-0.5 24,-0.1 0.899 91.9 51.2 -54.6 -45.4 17.0 2.0 -13.2 20 20 A E T 4 S+ 0 0 136 22,-0.6 -1,-0.2 1,-0.2 23,-0.1 0.946 129.8 8.9 -62.2 -61.2 17.0 -1.7 -13.7 21 21 A C T 4 S- 0 0 39 2,-0.1 -1,-0.2 23,-0.0 -2,-0.2 0.085 94.0-120.3-120.3 18.4 13.3 -2.7 -13.3 22 22 A N < + 0 0 106 -4,-1.7 2,-0.6 1,-0.2 -3,-0.1 0.759 51.4 159.8 48.3 41.3 11.5 0.7 -13.1 23 23 A K - 0 0 63 -5,-0.2 -5,-2.0 -20,-0.0 2,-0.3 -0.859 37.9-132.9 -90.4 119.8 10.0 0.3 -9.7 24 24 A A E +A 17 0A 23 -2,-0.6 -20,-2.4 -7,-0.2 -19,-0.4 -0.597 35.0 172.9 -73.8 132.2 9.1 3.7 -8.1 25 25 A F E -A 16 0A 19 -9,-2.3 -9,-2.9 -2,-0.3 2,-0.2 -0.974 31.8-125.7-143.7 143.0 10.3 4.0 -4.5 26 26 A H > - 0 0 2 -2,-0.3 4,-2.4 -11,-0.2 5,-0.2 -0.634 29.5-120.8 -80.2 154.8 10.5 6.6 -1.8 27 27 A L H > S+ 0 0 2 -2,-0.2 4,-2.6 2,-0.2 7,-0.4 0.922 119.0 52.4 -58.3 -42.5 14.0 7.2 -0.3 28 28 A F H 4 S+ 0 0 75 2,-0.2 -1,-0.2 -17,-0.2 6,-0.2 0.933 110.9 44.3 -50.2 -56.3 12.2 6.2 3.0 29 29 A C H 4 S+ 0 0 39 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.807 113.2 52.0 -69.9 -32.4 10.8 3.0 1.5 30 30 A L H < S- 0 0 12 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.963 138.8 -14.2 -59.3 -55.8 14.1 2.2 -0.1 31 31 A R >< - 0 0 89 -4,-2.6 3,-1.8 3,-0.2 -1,-0.3 -0.919 61.5-137.2-157.5 122.7 16.0 2.6 3.2 32 32 A P T 3 S+ 0 0 101 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.748 105.9 50.9 -61.6 -28.5 14.6 4.3 6.4 33 33 A A T 3 S+ 0 0 67 -6,-0.1 2,-0.4 -5,-0.1 -5,-0.1 0.671 90.5 97.1 -74.9 -22.3 17.8 6.3 7.0 34 34 A L < + 0 0 34 -3,-1.8 -3,-0.2 -7,-0.4 -4,-0.1 -0.615 31.1 147.4 -84.8 125.5 18.0 7.6 3.4 35 35 A Y + 0 0 124 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.560 59.3 59.1-129.0 -27.2 16.6 11.1 2.9 36 36 A E S S- 0 0 125 -9,-0.1 -1,-0.1 1,-0.1 -22,-0.0 -0.740 95.2 -89.1-108.5 159.2 18.7 12.6 0.1 37 37 A V - 0 0 57 -2,-0.3 2,-0.9 1,-0.1 5,-0.1 -0.424 28.0-138.4 -73.3 134.3 19.2 11.1 -3.4 38 38 A P - 0 0 26 0, 0.0 2,-2.2 0, 0.0 -1,-0.1 -0.841 9.0-160.1 -90.0 102.7 21.9 8.5 -4.1 39 39 A D S S+ 0 0 133 -2,-0.9 -2,-0.0 1,-0.2 3,-0.0 -0.475 90.7 33.4 -75.4 67.3 23.4 9.5 -7.5 40 40 A G S S+ 0 0 45 -2,-2.2 2,-2.0 3,-0.0 -1,-0.2 -0.084 101.4 69.8 176.3 -63.3 24.7 6.0 -7.8 41 41 A E + 0 0 44 1,-0.1 2,-1.7 2,-0.1 7,-0.1 -0.493 52.9 161.7 -78.4 68.4 22.3 3.5 -6.1 42 42 A W + 0 0 127 -2,-2.0 -23,-2.1 -5,-0.1 -22,-0.6 -0.520 49.0 98.2 -81.8 64.4 19.6 4.0 -8.8 43 43 A Q S S- 0 0 52 -2,-1.7 -2,-0.1 -25,-0.3 -18,-0.1 -0.811 70.1-122.9-143.4 173.6 18.1 0.7 -7.5 44 44 A C >> - 0 0 1 -2,-0.2 4,-1.7 -26,-0.0 3,-1.4 -0.877 46.4 -92.7-123.3 160.5 15.5 -0.9 -5.2 45 45 A P T 34 S+ 0 0 61 0, 0.0 -15,-0.0 0, 0.0 -14,-0.0 0.699 123.0 54.4 -48.6 -34.1 16.3 -3.3 -2.2 46 46 A A T 34 S+ 0 0 88 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.888 114.3 40.5 -67.0 -41.8 15.9 -6.5 -4.4 47 47 A C T <4 S+ 0 0 29 -3,-1.4 -1,-0.2 2,-0.1 -4,-0.0 0.745 95.1 97.4 -78.8 -27.6 18.5 -5.3 -7.0 48 48 A Q S < S- 0 0 26 -4,-1.7 -7,-0.0 1,-0.1 0, 0.0 -0.441 84.3-106.9 -69.5 135.7 20.8 -3.8 -4.3 49 49 A P - 0 0 85 0, 0.0 2,-1.9 0, 0.0 -1,-0.1 -0.195 21.7-110.7 -69.7 153.3 23.7 -6.3 -3.5 50 50 A A 0 0 112 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.516 360.0 360.0 -79.2 68.5 24.0 -8.3 -0.2 51 51 A T 0 0 185 -2,-1.9 0, 0.0 0, 0.0 0, 0.0 -0.950 360.0 360.0-136.0 360.0 27.0 -6.3 1.0