==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 14-JUN-93 1POU . COMPND 2 MOLECULE: OCT-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.ASSA-MUNT,R.J.MORTISHIRE-SMITH,R.AURORA,W.HERR,P.E.WRIGHT . 71 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 83.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 7 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 5.6 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 1 0 0 0 0 1 0 0 0 1 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 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 5 A D >> 0 0 89 0, 0.0 4,-2.5 0, 0.0 3,-1.8 0.000 360.0 360.0 360.0 156.6 3.3 6.3 -1.5 2 6 A L H 3> + 0 0 80 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.849 360.0 63.9 -40.1 -48.3 5.2 7.2 1.7 3 7 A E H 3> S+ 0 0 112 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.812 112.3 34.5 -54.0 -36.5 4.9 3.6 2.9 4 8 A E H <> S+ 0 0 88 -3,-1.8 4,-3.0 2,-0.1 5,-0.2 0.907 115.9 56.0 -79.9 -49.1 7.0 2.4 -0.1 5 9 A L H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.888 106.1 50.4 -51.8 -48.8 9.3 5.5 -0.3 6 10 A E H X S+ 0 0 75 -4,-3.1 4,-3.0 2,-0.2 5,-0.2 0.971 117.0 37.0 -55.9 -62.7 10.5 5.2 3.4 7 11 A Q H X S+ 0 0 116 -4,-0.8 4,-3.0 -5,-0.3 -1,-0.2 0.904 118.3 52.1 -59.1 -43.6 11.5 1.6 3.3 8 12 A F H X S+ 0 0 35 -4,-3.0 4,-3.0 2,-0.2 -1,-0.2 0.949 112.7 44.6 -56.0 -52.4 12.8 1.9 -0.3 9 13 A A H X S+ 0 0 0 -4,-3.2 4,-2.8 -5,-0.2 -2,-0.2 0.944 114.0 49.1 -58.8 -52.3 14.9 4.9 0.7 10 14 A K H X S+ 0 0 108 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.922 113.6 47.5 -51.7 -48.9 16.2 3.2 3.8 11 15 A T H X S+ 0 0 63 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.923 109.0 53.2 -62.3 -45.8 17.0 0.1 1.8 12 16 A F H X S+ 0 0 4 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.929 109.4 50.3 -54.9 -46.0 18.8 2.2 -0.9 13 17 A K H X S+ 0 0 76 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.923 109.3 50.4 -57.9 -46.1 20.9 3.7 1.9 14 18 A Q H X S+ 0 0 94 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.945 112.8 46.2 -59.2 -46.8 21.7 0.2 3.2 15 19 A R H X S+ 0 0 90 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.936 111.7 51.8 -58.9 -46.4 22.8 -0.9 -0.3 16 20 A R H X>S+ 0 0 12 -4,-3.0 5,-2.9 2,-0.2 4,-0.6 0.916 111.2 47.3 -55.2 -47.1 24.8 2.4 -0.7 17 21 A I H ><5S+ 0 0 97 -4,-2.9 3,-1.3 3,-0.2 -2,-0.2 0.932 110.1 52.9 -59.5 -47.0 26.5 1.6 2.7 18 22 A K H 3<5S+ 0 0 171 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.896 109.8 48.0 -57.8 -42.0 27.2 -2.0 1.5 19 23 A L H 3<5S- 0 0 61 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.626 112.8-125.0 -67.5 -15.7 28.8 -0.6 -1.7 20 24 A G T <<5 + 0 0 44 -3,-1.3 2,-1.6 -4,-0.6 -3,-0.2 0.827 52.1 162.5 69.2 33.0 30.8 1.8 0.6 21 25 A F < + 0 0 36 -5,-2.9 5,-0.3 -6,-0.2 -1,-0.2 -0.597 18.5 148.3 -91.9 79.5 29.4 4.7 -1.5 22 26 A T > + 0 0 79 -2,-1.6 3,-2.4 -3,-0.1 2,-2.3 -0.293 44.2 29.8-105.7-178.0 30.1 7.4 1.0 23 27 A Q T 3 S- 0 0 160 1,-0.3 -2,-0.1 -2,-0.1 -1,-0.0 -0.403 137.4 -44.1 59.5 -71.9 31.1 11.2 0.8 24 28 A G T 3> S+ 0 0 23 -2,-2.3 4,-2.7 16,-0.1 -1,-0.3 0.081 91.3 136.8-169.1 39.2 29.1 11.5 -2.4 25 29 A D H <> S+ 0 0 58 -3,-2.4 4,-2.8 2,-0.2 5,-0.2 0.962 84.4 45.0 -59.5 -49.8 30.0 8.4 -4.6 26 30 A V H > S+ 0 0 2 -5,-0.3 4,-3.2 1,-0.2 5,-0.4 0.943 112.0 54.6 -50.8 -50.4 26.3 8.0 -5.5 27 31 A G H > S+ 0 0 9 11,-0.5 4,-2.2 1,-0.2 -2,-0.2 0.878 110.5 44.9 -51.8 -44.7 26.2 11.8 -6.1 28 32 A L H X S+ 0 0 111 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.945 114.9 47.0 -64.4 -52.1 29.2 11.5 -8.5 29 33 A A H X S+ 0 0 3 -4,-2.8 4,-2.9 2,-0.2 3,-0.4 0.969 116.1 43.7 -56.3 -57.4 27.8 8.5 -10.3 30 34 A M H X>S+ 0 0 2 -4,-3.2 4,-3.0 1,-0.2 5,-2.3 0.883 108.4 63.0 -50.3 -42.5 24.4 10.1 -10.6 31 35 A G H <5S+ 0 0 27 -4,-2.2 5,-0.3 -5,-0.4 -2,-0.2 0.919 111.2 35.5 -44.5 -54.3 26.4 13.2 -11.6 32 36 A K H <5S+ 0 0 146 -4,-2.3 -2,-0.2 -3,-0.4 -1,-0.2 0.919 125.9 39.5 -67.2 -49.1 27.7 11.4 -14.6 33 37 A L H <5S- 0 0 62 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.926 139.2 -9.9 -71.7 -53.4 24.4 9.4 -15.4 34 38 A Y T <5S- 0 0 93 -4,-3.0 2,-0.2 1,-0.2 -3,-0.2 0.747 113.9 -51.5-116.4 -58.2 21.6 11.9 -14.7 35 39 A G < - 0 0 30 -5,-2.3 2,-2.5 -8,-0.2 -1,-0.2 -0.853 59.7 -79.0 168.4 152.4 22.8 15.1 -13.0 36 40 A N S S+ 0 0 151 -5,-0.3 2,-0.2 -2,-0.2 3,-0.2 -0.301 82.2 117.6 -76.6 60.9 24.9 16.3 -10.0 37 41 A D + 0 0 69 -2,-2.5 -6,-0.2 -10,-0.2 -2,-0.1 -0.612 45.9 55.8-110.4 174.3 22.3 15.8 -7.2 38 42 A F + 0 0 9 -2,-0.2 2,-2.3 1,-0.2 -11,-0.5 0.825 52.4 166.4 66.7 39.9 22.4 13.5 -4.2 39 43 A S S S- 0 0 68 -3,-0.2 2,-2.4 -12,-0.2 -1,-0.2 -0.413 79.5 -76.3 -74.9 57.7 25.6 14.8 -2.8 40 44 A Q S > S+ 0 0 57 -2,-2.3 4,-3.0 1,-0.2 5,-0.2 -0.294 133.5 78.2 72.5 -53.0 24.8 12.9 0.5 41 45 A T H > S+ 0 0 80 -2,-2.4 4,-2.9 2,-0.2 5,-0.2 0.932 93.5 41.1 -41.7 -70.8 22.3 15.8 1.2 42 46 A T H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.829 114.7 53.3 -63.0 -32.8 19.4 14.7 -1.1 43 47 A I H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.973 110.5 47.1 -60.5 -53.6 19.9 11.0 -0.1 44 48 A S H X S+ 0 0 53 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.934 113.1 49.3 -53.9 -48.4 19.6 12.0 3.6 45 49 A R H <>S+ 0 0 111 -4,-2.9 5,-2.6 2,-0.2 -1,-0.2 0.888 108.9 53.9 -56.7 -42.8 16.5 14.1 2.7 46 50 A F H ><5S+ 0 0 0 -4,-2.4 3,-2.0 2,-0.2 -2,-0.2 0.968 110.7 44.1 -57.9 -55.5 15.1 11.1 0.8 47 51 A E H 3<5S+ 0 0 35 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.873 115.8 48.8 -57.1 -38.0 15.4 8.8 3.8 48 52 A A T 3<5S- 0 0 70 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.437 108.3-130.9 -76.3 -1.4 14.0 11.6 6.0 49 53 A L T X 5 + 0 0 45 -3,-2.0 3,-1.2 -4,-0.2 2,-1.0 0.707 55.9 151.1 51.3 30.6 11.2 12.0 3.4 50 54 A N T 3 < + 0 0 92 -5,-2.6 -1,-0.2 1,-0.3 -4,-0.1 -0.045 56.9 69.3 -83.9 35.2 12.0 15.8 3.5 51 55 A L T 3>>S- 0 0 28 -2,-1.0 4,-1.1 -6,-0.2 5,-0.7 0.057 96.8-132.2-139.9 19.7 10.8 16.1 -0.1 52 56 A S T <45 - 0 0 90 -3,-1.2 2,-2.7 1,-0.2 -2,-0.1 0.657 50.4 -74.9 28.6 60.8 7.0 15.5 0.6 53 57 A F T >5S+ 0 0 88 1,-0.2 4,-3.0 -4,-0.1 5,-0.3 -0.283 116.9 89.6 68.9 -58.6 6.1 13.0 -2.2 54 58 A K T 45S+ 0 0 152 -2,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.824 105.3 20.3 -41.3 -56.0 6.1 15.3 -5.2 55 59 A N T >X5S+ 0 0 67 -4,-1.1 4,-2.4 2,-0.1 3,-1.6 0.921 119.1 65.3 -76.7 -49.7 9.8 14.9 -6.0 56 60 A M H 3> S+ 0 0 139 -3,-1.6 4,-1.1 -4,-0.4 -2,-0.2 0.818 115.4 55.3 -79.4 -36.0 10.1 10.8 -9.5 59 63 A L H X S+ 0 0 6 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.920 96.9 64.7 -65.3 -45.3 13.3 10.3 -7.4 60 64 A K H X S+ 0 0 40 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.897 103.6 43.3 -44.7 -62.3 12.5 6.7 -6.4 61 65 A P H > S+ 0 0 65 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.856 111.4 55.4 -60.3 -34.5 12.7 5.1 -10.0 62 66 A L H X S+ 0 0 78 -4,-1.1 4,-2.7 -3,-0.2 -2,-0.2 0.959 112.9 42.4 -62.1 -48.3 15.9 7.2 -10.8 63 67 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.885 112.6 53.7 -64.2 -38.8 17.5 5.6 -7.7 64 68 A E H X S+ 0 0 112 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.967 112.8 42.7 -59.1 -51.6 16.1 2.2 -8.5 65 69 A K H X S+ 0 0 114 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.895 112.3 55.0 -60.9 -39.1 17.6 2.4 -12.0 66 70 A W H X S+ 0 0 2 -4,-2.7 4,-3.4 -5,-0.3 5,-0.3 0.926 107.4 50.1 -57.0 -44.8 20.8 3.8 -10.4 67 71 A L H < S+ 0 0 44 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.928 111.4 48.2 -60.0 -47.3 20.8 0.7 -8.1 68 72 A N H < S+ 0 0 115 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.898 118.4 41.1 -56.0 -46.7 20.4 -1.6 -11.2 69 73 A D H < S- 0 0 77 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.918 78.4-178.3 -67.4 -51.2 23.2 0.3 -12.9 70 74 A A < 0 0 41 -4,-3.4 -3,-0.1 1,-0.2 -4,-0.1 0.796 360.0 360.0 41.1 48.8 25.6 0.7 -9.9 71 75 A E 0 0 92 -5,-0.3 -1,-0.2 -45,-0.1 -42,-0.1 -0.428 360.0 360.0 -54.2 360.0 28.2 2.7 -11.8