==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 18-JAN-05 1WWX . COMPND 2 MOLECULE: E74-LIKE FACTOR 5 ESE-2B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.GORONCY,T.KIGAWA,S.KOSHIBA,N.KOBAYASHI,N.TOCHIO,M.INOUE, . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8150.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 61.7 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 . 12 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 11 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 1 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 2 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 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 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 0.000 360.0 360.0 360.0 149.3 2.1 0.0 -1.2 2 2 A S + 0 0 129 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.999 360.0 133.6-141.1 136.0 4.4 -2.7 -2.7 3 3 A S - 0 0 116 -2,-0.4 -1,-0.1 2,-0.1 0, 0.0 0.447 65.8-100.2-142.4 -54.6 7.4 -2.4 -5.0 4 4 A G + 0 0 76 1,-0.2 2,-0.5 2,-0.0 -2,-0.1 0.687 56.3 154.9 122.5 52.5 10.3 -4.5 -3.8 5 5 A S + 0 0 116 1,-0.2 -1,-0.2 2,-0.0 -2,-0.1 -0.936 11.2 166.9-113.4 120.7 12.9 -2.4 -2.0 6 6 A S - 0 0 99 -2,-0.5 -1,-0.2 1,-0.1 3,-0.0 0.872 26.0-153.0 -94.6 -49.9 15.2 -3.9 0.6 7 7 A G S S+ 0 0 76 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.192 73.9 70.6 102.9 -41.4 17.8 -1.2 1.1 8 8 A S S S- 0 0 77 2,-0.0 2,-0.0 -3,-0.0 0, 0.0 -0.918 71.7-154.6-116.5 107.9 20.6 -3.5 2.1 9 9 A S - 0 0 88 -2,-0.6 2,-0.3 45,-0.1 46,-0.0 -0.305 11.1-170.6 -75.3 161.7 22.0 -5.7 -0.6 10 10 A H > - 0 0 72 1,-0.2 4,-1.9 -2,-0.0 3,-0.5 -0.960 27.7-138.8-157.5 136.2 23.8 -9.1 0.1 11 11 A L H >>S+ 0 0 3 -2,-0.3 4,-2.5 1,-0.2 5,-0.5 0.974 104.7 58.3 -57.4 -59.8 25.8 -11.6 -1.9 12 12 A W H >5S+ 0 0 10 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.794 110.2 48.1 -40.8 -33.1 24.2 -14.7 -0.3 13 13 A E H >5S+ 0 0 54 -3,-0.5 4,-3.1 2,-0.2 -1,-0.3 0.907 111.9 46.9 -76.7 -44.5 20.9 -13.2 -1.6 14 14 A F H X5S+ 0 0 24 -4,-1.9 4,-1.8 -3,-0.5 -2,-0.2 0.962 115.0 44.9 -61.8 -54.3 22.2 -12.4 -5.1 15 15 A V H X5S+ 0 0 3 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.846 116.5 48.6 -59.0 -34.9 23.8 -15.9 -5.6 16 16 A R H >XX S+ 0 0 72 -4,-3.1 4,-0.9 1,-0.3 3,-0.5 0.857 100.2 61.6 -53.3 -37.4 18.3 -15.5 -6.4 18 18 A L H 3< S+ 0 0 5 -4,-1.8 7,-0.3 1,-0.3 -1,-0.3 0.848 100.3 53.8 -58.8 -35.0 20.2 -16.8 -9.4 19 19 A L H << S+ 0 0 19 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.813 115.0 39.5 -69.7 -30.6 19.2 -20.3 -8.4 20 20 A L H << S+ 0 0 81 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.441 112.4 63.0 -96.6 -2.8 15.5 -19.3 -8.3 21 21 A S >X + 0 0 39 -4,-0.9 4,-2.4 -3,-0.2 3,-1.1 -0.720 51.9 165.8-126.1 81.5 15.9 -17.1 -11.4 22 22 A P T 34 S+ 0 0 109 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.587 75.3 67.9 -69.7 -9.9 16.8 -19.4 -14.4 23 23 A E T 34 S+ 0 0 183 1,-0.1 -5,-0.1 -3,-0.1 -2,-0.0 0.770 112.6 27.8 -80.4 -27.8 15.9 -16.4 -16.6 24 24 A E T <4 S+ 0 0 120 -3,-1.1 2,-0.3 -6,-0.1 -1,-0.1 0.796 108.7 77.2-100.1 -40.3 18.8 -14.4 -15.4 25 25 A N < - 0 0 22 -4,-2.4 2,-0.6 -7,-0.3 -1,-0.0 -0.587 61.9-163.3 -76.9 129.3 21.3 -17.1 -14.4 26 26 A C - 0 0 106 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.1 -0.770 67.8 -54.5-116.3 85.4 23.1 -18.8 -17.4 27 27 A G S S+ 0 0 47 -2,-0.6 3,-0.1 -5,-0.1 -1,-0.1 0.902 100.2 126.4 48.9 48.0 24.6 -22.0 -16.2 28 28 A I + 0 0 7 1,-0.2 15,-1.9 14,-0.1 2,-0.3 0.709 69.9 19.3-103.0 -29.6 26.4 -20.3 -13.4 29 29 A L - 0 0 11 12,-0.2 2,-0.3 13,-0.2 12,-0.2 -0.859 64.5-146.4-136.0 170.4 25.2 -22.4 -10.5 30 30 A E E -A 40 0A 96 10,-1.8 10,-2.3 -2,-0.3 2,-1.1 -0.997 20.9-121.3-142.7 144.9 23.6 -25.8 -9.8 31 31 A W E +A 39 0A 68 -2,-0.3 8,-0.2 8,-0.2 3,-0.2 -0.731 32.7 168.4 -88.8 98.5 21.2 -27.2 -7.3 32 32 A E E S+ 0 0 82 6,-1.3 2,-0.3 -2,-1.1 7,-0.2 0.801 77.2 6.4 -78.0 -30.5 23.0 -30.0 -5.4 33 33 A D E >> -A 38 0A 51 5,-2.5 4,-2.0 -3,-0.2 5,-0.9 -0.804 53.9-175.4-158.4 110.7 20.3 -30.2 -2.8 34 34 A R T 45S+ 0 0 140 -2,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.878 92.5 47.4 -72.8 -39.3 16.9 -28.4 -2.7 35 35 A E T 45S+ 0 0 154 1,-0.2 63,-0.3 62,-0.1 -1,-0.1 0.958 123.6 31.5 -66.7 -52.6 16.0 -29.7 0.7 36 36 A Q T 45S- 0 0 88 2,-0.1 -2,-0.2 61,-0.1 -1,-0.2 0.837 107.7-124.6 -74.7 -34.2 19.4 -28.9 2.4 37 37 A G T <5 + 0 0 0 -4,-2.0 52,-1.5 1,-0.3 2,-0.3 0.698 51.7 158.0 95.8 23.2 19.9 -25.9 0.2 38 38 A I E < +AB 33 88A 20 -5,-0.9 -5,-2.5 50,-0.2 -6,-1.3 -0.648 13.1 176.3 -84.3 135.0 23.3 -27.0 -1.2 39 39 A F E -AB 31 87A 2 48,-3.2 48,-2.1 -2,-0.3 2,-0.3 -0.952 19.6-137.8-137.3 156.4 24.5 -25.4 -4.5 40 40 A R E -AB 30 86A 86 -10,-2.3 -10,-1.8 -2,-0.3 2,-1.0 -0.854 14.8-131.1-115.9 151.0 27.5 -25.5 -6.7 41 41 A V + 0 0 1 44,-3.2 3,-0.4 -2,-0.3 -12,-0.2 -0.680 28.0 172.6-101.4 79.5 29.4 -22.8 -8.6 42 42 A V S S+ 0 0 51 -2,-1.0 2,-0.7 1,-0.3 -1,-0.2 0.902 80.5 36.4 -50.9 -46.0 29.8 -24.2 -12.1 43 43 A K > + 0 0 102 -15,-1.9 4,-2.2 -3,-0.2 -1,-0.3 -0.803 63.7 171.7-114.5 89.6 31.1 -20.8 -13.3 44 44 A S H > S+ 0 0 29 -2,-0.7 4,-1.0 -3,-0.4 18,-0.3 0.735 84.1 50.9 -66.8 -22.0 33.2 -19.2 -10.5 45 45 A E H > S+ 0 0 109 2,-0.2 4,-2.3 1,-0.1 -1,-0.2 0.920 111.8 42.7 -80.8 -48.5 34.2 -16.6 -13.0 46 46 A A H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.827 108.1 63.3 -67.1 -32.2 30.8 -15.6 -14.2 47 47 A L H X S+ 0 0 2 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.953 111.7 34.1 -57.1 -53.6 29.5 -15.7 -10.6 48 48 A A H X S+ 0 0 1 -4,-1.0 4,-2.9 2,-0.2 5,-0.3 0.950 113.7 58.5 -67.7 -51.1 31.8 -12.8 -9.5 49 49 A K H X S+ 0 0 139 -4,-2.3 4,-1.3 1,-0.3 -2,-0.2 0.885 112.1 42.2 -45.2 -46.4 31.6 -10.9 -12.8 50 50 A M H X S+ 0 0 50 -4,-2.4 4,-0.9 2,-0.2 -1,-0.3 0.897 111.7 55.5 -69.5 -41.6 27.9 -10.7 -12.4 51 51 A W H >X S+ 0 0 13 -4,-1.9 3,-1.7 -5,-0.3 4,-1.2 0.956 103.6 53.6 -56.0 -55.1 28.1 -9.9 -8.7 52 52 A G H >X>S+ 0 0 1 -4,-2.9 5,-1.9 1,-0.3 3,-1.3 0.904 99.2 62.1 -46.7 -50.6 30.3 -6.9 -9.2 53 53 A Q H 3<5S+ 0 0 157 -4,-1.3 -1,-0.3 1,-0.3 3,-0.2 0.820 103.2 52.1 -46.4 -34.3 27.9 -5.4 -11.7 54 54 A R H <<5S+ 0 0 149 -3,-1.7 -1,-0.3 -4,-0.9 -2,-0.2 0.839 118.6 34.6 -72.6 -34.0 25.4 -5.3 -8.8 55 55 A K H <<5S- 0 0 107 -3,-1.3 -2,-0.2 -4,-1.2 -1,-0.2 0.288 110.5-119.7-102.0 7.4 27.9 -3.5 -6.6 56 56 A K T <5 + 0 0 192 -4,-1.2 2,-1.0 -5,-0.2 -3,-0.2 0.813 64.3 147.8 58.0 30.8 29.4 -1.5 -9.5 57 57 A N > < + 0 0 48 -5,-1.9 3,-2.2 1,-0.2 -1,-0.2 -0.703 25.6 179.8-100.1 82.6 32.7 -3.2 -8.7 58 58 A D T 3 S+ 0 0 143 -2,-1.0 -1,-0.2 1,-0.3 -5,-0.1 0.755 85.3 57.9 -51.9 -24.5 34.4 -3.5 -12.1 59 59 A R T 3 S+ 0 0 189 -3,-0.1 2,-0.4 -7,-0.1 -1,-0.3 -0.021 80.3 132.9 -96.9 29.3 37.3 -5.1 -10.1 60 60 A M < + 0 0 18 -3,-2.2 2,-0.3 -11,-0.1 -7,-0.1 -0.668 25.5 158.2 -85.2 133.2 35.0 -7.8 -8.7 61 61 A T >> - 0 0 40 -2,-0.4 4,-2.7 1,-0.1 3,-1.9 -0.993 54.6-102.1-152.8 154.1 36.3 -11.4 -8.9 62 62 A Y H 3> S+ 0 0 32 -2,-0.3 4,-3.2 -18,-0.3 5,-0.3 0.897 119.2 61.0 -39.5 -57.3 35.7 -14.8 -7.2 63 63 A E H 34 S+ 0 0 161 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.842 115.5 35.0 -40.3 -41.7 38.9 -14.3 -5.2 64 64 A K H X4 S+ 0 0 77 -3,-1.9 3,-1.5 2,-0.2 4,-0.5 0.942 114.0 55.4 -80.1 -53.1 37.2 -11.2 -3.7 65 65 A L H >X S+ 0 0 0 -4,-2.7 3,-2.9 1,-0.3 4,-1.0 0.908 99.5 62.4 -45.4 -51.3 33.6 -12.5 -3.7 66 66 A S H >X S+ 0 0 28 -4,-3.2 4,-2.7 1,-0.3 3,-0.8 0.850 84.8 77.3 -44.0 -40.5 34.7 -15.5 -1.6 67 67 A R H <> S+ 0 0 169 -3,-1.5 4,-0.6 -4,-0.5 -1,-0.3 0.820 102.0 39.1 -40.1 -38.0 35.7 -13.0 1.1 68 68 A A H <> S+ 0 0 14 -3,-2.9 4,-1.0 -4,-0.5 -1,-0.3 0.766 110.2 59.5 -84.9 -28.6 32.0 -12.8 1.9 69 69 A L H << S+ 0 0 4 -4,-1.0 4,-0.3 -3,-0.8 -2,-0.2 0.825 112.7 39.0 -68.8 -31.9 31.4 -16.5 1.3 70 70 A R H < S+ 0 0 146 -4,-2.7 3,-0.2 1,-0.2 -1,-0.2 0.670 113.0 56.2 -90.2 -20.4 33.9 -17.4 4.1 71 71 A Y H >X S+ 0 0 147 -4,-0.6 3,-0.7 -5,-0.5 4,-0.6 0.636 95.8 66.2 -84.7 -15.8 32.8 -14.5 6.3 72 72 A Y H 3X>S+ 0 0 29 -4,-1.0 4,-2.7 1,-0.2 6,-0.7 0.736 84.4 72.6 -76.3 -23.4 29.2 -15.7 6.2 73 73 A Y H 345S+ 0 0 45 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.761 93.2 56.9 -62.2 -24.6 30.2 -18.8 8.2 74 74 A K H <45S+ 0 0 165 -3,-0.7 -1,-0.2 -4,-0.2 -2,-0.2 0.880 115.6 33.6 -74.2 -39.6 30.6 -16.6 11.2 75 75 A T H <5S- 0 0 61 -4,-0.6 -2,-0.2 -3,-0.3 -1,-0.2 0.696 110.3-119.8 -88.1 -22.2 27.0 -15.3 11.0 76 76 A G T <5S+ 0 0 22 -4,-2.7 16,-0.5 2,-0.1 17,-0.4 0.176 77.9 124.9 102.7 -16.8 25.6 -18.6 9.7 77 77 A I S