==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 25-SEP-01 1K1V . COMPND 2 MOLECULE: MAFG; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.KUSUNOKI,H.MOTOHASHI,F.KATSUOKA,A.MOROHASHI,M.YAMAMOTO, . 41 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 73.2 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 . 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 . 3 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 51.2 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 1 0 1 0 0 0 0 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 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 24 A L 0 0 105 0, 0.0 5,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 58.5 -2.3 -0.2 7.2 2 25 A T > - 0 0 80 1,-0.1 4,-1.3 2,-0.0 0, 0.0 0.058 360.0-100.7 -71.6-170.5 -4.7 2.6 6.7 3 26 A D H > S+ 0 0 96 2,-0.2 4,-0.9 1,-0.2 3,-0.3 0.952 121.9 49.3 -80.5 -53.8 -5.1 4.6 3.5 4 27 A E H > S+ 0 0 109 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.700 109.9 60.0 -58.6 -13.8 -3.0 7.6 4.3 5 28 A E H > S+ 0 0 76 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.933 87.1 66.7 -79.8 -49.0 -0.5 5.0 5.4 6 29 A L H < S+ 0 0 7 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.810 111.1 41.8 -41.6 -30.4 -0.1 3.3 2.1 7 30 A V H < S+ 0 0 31 -4,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.959 110.3 49.9 -83.3 -61.9 1.4 6.6 1.1 8 31 A T H < S+ 0 0 96 -4,-1.7 2,-1.2 1,-0.2 -2,-0.2 0.829 104.2 72.8 -46.7 -29.9 3.5 7.5 4.1 9 32 A M S < S- 0 0 45 -4,-3.4 5,-0.2 -5,-0.1 -1,-0.2 -0.724 92.9-133.7 -90.7 95.6 4.8 3.9 3.7 10 33 A S >> - 0 0 62 -2,-1.2 4,-1.9 3,-0.1 3,-1.3 -0.055 28.3-103.0 -44.0 146.8 7.1 4.1 0.6 11 34 A V H 3> S+ 0 0 18 1,-0.3 4,-3.9 2,-0.2 3,-0.5 0.887 125.6 56.8 -41.4 -48.0 6.4 1.2 -1.8 12 35 A R H 3> S+ 0 0 185 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.914 109.4 44.9 -53.1 -41.8 9.5 -0.5 -0.5 13 36 A E H <> S+ 0 0 83 -3,-1.3 4,-0.7 2,-0.2 -1,-0.3 0.752 114.9 50.6 -73.7 -22.0 8.0 -0.3 3.0 14 37 A L H >X S+ 0 0 0 -4,-1.9 4,-2.2 -3,-0.5 3,-1.4 0.944 102.9 54.8 -79.3 -51.3 4.7 -1.5 1.6 15 38 A N H 3X S+ 0 0 59 -4,-3.9 4,-0.8 1,-0.3 -1,-0.2 0.757 101.4 66.7 -53.3 -19.3 6.1 -4.5 -0.3 16 39 A Q H 3< S+ 0 0 119 -4,-0.6 -1,-0.3 -5,-0.4 -2,-0.2 0.915 105.9 36.8 -68.9 -42.8 7.5 -5.3 3.1 17 40 A H H << S+ 0 0 73 -3,-1.4 -2,-0.2 -4,-0.7 -1,-0.1 0.937 104.7 68.0 -75.3 -47.0 4.0 -5.9 4.6 18 41 A L H >< + 0 0 6 -4,-2.2 3,-4.3 2,-0.1 2,-0.5 0.792 69.6 117.3 -42.7 -29.7 2.5 -7.5 1.5 19 42 A R T 3< S+ 0 0 213 -4,-0.8 3,-0.1 1,-0.3 -1,-0.1 -0.183 80.7 28.9 -46.0 95.6 4.9 -10.3 2.3 20 43 A G T 3 S+ 0 0 76 -2,-0.5 2,-0.5 1,-0.4 -1,-0.3 0.165 92.1 114.2 133.5 -13.9 2.3 -13.0 2.9 21 44 A L S < S- 0 0 58 -3,-4.3 -1,-0.4 -4,-0.1 5,-0.1 -0.759 71.2-112.8 -91.4 127.8 -0.5 -11.7 0.6 22 45 A S > - 0 0 77 -2,-0.5 4,-1.3 1,-0.1 3,-0.3 0.042 36.1 -97.9 -47.9 165.0 -1.4 -13.8 -2.3 23 46 A K H > S+ 0 0 164 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.743 127.5 51.6 -61.3 -20.5 -0.5 -12.5 -5.8 24 47 A E H > S+ 0 0 121 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.825 106.9 49.7 -85.8 -32.8 -4.2 -11.4 -6.0 25 48 A E H > S+ 0 0 81 -3,-0.3 4,-0.6 1,-0.2 -2,-0.2 0.656 106.9 58.8 -79.1 -13.3 -4.2 -9.6 -2.6 26 49 A I H X S+ 0 0 51 -4,-1.3 4,-1.9 2,-0.2 3,-0.3 0.858 102.7 50.2 -81.8 -36.6 -1.1 -7.8 -3.7 27 50 A I H < S+ 0 0 98 -4,-0.8 4,-0.2 1,-0.2 -2,-0.2 0.854 103.5 59.9 -69.8 -33.8 -2.6 -6.2 -6.8 28 51 A Q H X S+ 0 0 98 -4,-1.2 4,-0.7 1,-0.2 3,-0.3 0.809 113.1 38.4 -64.6 -27.5 -5.6 -5.0 -4.8 29 52 A L H X S+ 0 0 31 -4,-0.6 4,-1.3 -3,-0.3 -1,-0.2 0.752 102.8 68.6 -93.5 -27.3 -3.2 -2.9 -2.7 30 53 A K H < S+ 0 0 63 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.429 101.4 54.1 -71.9 5.7 -0.8 -1.9 -5.5 31 54 A Q H >> S+ 0 0 91 -3,-0.3 3,-1.3 -4,-0.2 4,-1.2 0.849 105.0 41.9-102.6 -64.5 -3.7 0.2 -6.8 32 55 A R H >X S+ 0 0 129 -4,-0.7 4,-2.6 1,-0.3 3,-1.7 0.936 109.5 60.4 -50.9 -50.0 -5.0 2.5 -4.0 33 56 A R H 3X S+ 0 0 42 -4,-1.3 4,-1.3 1,-0.3 -1,-0.3 0.844 106.2 49.1 -48.1 -33.2 -1.4 3.3 -3.0 34 57 A R H <4 S+ 0 0 150 -3,-1.3 -1,-0.3 -5,-0.2 4,-0.3 0.758 109.9 52.1 -79.3 -22.5 -0.9 4.7 -6.5 35 58 A T H XX S+ 0 0 61 -3,-1.7 4,-3.4 -4,-1.2 3,-1.0 0.906 106.3 51.2 -79.6 -42.3 -4.1 6.7 -6.2 36 59 A L H 3< S+ 0 0 27 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.1 0.974 101.0 60.5 -58.8 -54.6 -3.3 8.4 -2.9 37 60 A K T 3< S+ 0 0 137 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.745 117.3 35.6 -45.4 -22.2 0.1 9.6 -4.1 38 61 A N T <4 S+ 0 0 140 -3,-1.0 -2,-0.2 -4,-0.3 -1,-0.2 0.842 103.0 79.3-100.3 -45.9 -1.9 11.4 -6.8 39 62 A R S < S- 0 0 184 -4,-3.4 -3,-0.0 2,-0.2 0, 0.0 0.100 113.6 -71.4 -53.4 176.5 -5.1 12.5 -5.0 40 63 A G 0 0 89 1,-0.3 -1,-0.1 0, 0.0 -4,-0.1 0.821 360.0 360.0 -41.8 -33.3 -5.0 15.6 -2.7 41 64 A Y 0 0 127 -6,-0.1 -1,-0.3 -5,-0.1 -2,-0.2 0.101 360.0 360.0 -76.1 360.0 -3.0 13.3 -0.4