==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 23-NOV-01 1KFT . COMPND 2 MOLECULE: EXCINUCLEASE ABC SUBUNIT C; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.SINGH,G.E.FOLKERS,A.M.J.J.BONVIN,R.BOELENS, . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 69.6 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 . 1 1.8 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 . 5 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 1 0 1 0 0 1 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 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 23 A T 0 0 191 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -27.7 -3.9 9.8 12.9 2 24 A S > - 0 0 79 1,-0.2 2,-1.6 50,-0.1 3,-0.5 -0.452 360.0-138.1 -66.0 122.5 -4.2 8.9 9.2 3 25 A S G > + 0 0 69 -2,-0.3 3,-1.6 1,-0.2 -1,-0.2 -0.056 56.8 139.7 -73.0 39.0 -6.3 5.8 8.8 4 26 A L G > S+ 0 0 22 -2,-1.6 3,-0.6 1,-0.3 -1,-0.2 0.802 72.1 48.8 -54.2 -32.2 -3.8 4.7 6.2 5 27 A E G < S+ 0 0 144 -3,-0.5 -1,-0.3 1,-0.2 10,-0.2 0.657 124.8 29.7 -82.9 -16.7 -4.0 1.2 7.6 6 28 A T G < S+ 0 0 83 -3,-1.6 -2,-0.2 5,-0.1 -1,-0.2 -0.148 89.1 164.7-134.7 36.6 -7.8 1.3 7.5 7 29 A I X - 0 0 14 -3,-0.6 3,-2.5 1,-0.2 -3,-0.1 0.073 63.6 -83.5 -49.2 166.2 -8.3 3.6 4.6 8 30 A E T 3 S+ 0 0 183 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 0.396 136.8 22.7 -58.1 9.5 -11.7 3.9 3.0 9 31 A G T 3 S+ 0 0 29 1,-0.1 2,-0.3 37,-0.0 -1,-0.3 0.029 116.0 74.2-167.3 36.9 -10.4 0.8 1.1 10 32 A V < + 0 0 6 -3,-2.5 -1,-0.1 -7,-0.1 -5,-0.1 -0.989 51.9 71.8-154.5 155.4 -7.7 -0.7 3.3 11 33 A G S S+ 0 0 51 -2,-0.3 -5,-0.1 -5,-0.2 -3,-0.1 -0.165 87.4 68.9 130.2 -37.1 -7.4 -2.6 6.5 12 34 A P S S- 0 0 104 0, 0.0 -2,-0.1 0, 0.0 -6,-0.0 0.895 129.9 -55.0 -78.3 -42.6 -8.7 -6.1 5.4 13 35 A K S > S+ 0 0 127 3,-0.0 4,-2.8 5,-0.0 5,-0.2 0.281 105.8 108.1-175.2 -18.3 -5.8 -7.0 3.1 14 36 A R H > S+ 0 0 55 1,-0.3 4,-0.8 2,-0.2 -4,-0.1 0.872 90.7 46.9 -42.8 -44.0 -5.5 -4.3 0.5 15 37 A R H >> S+ 0 0 34 1,-0.2 3,-1.4 2,-0.2 4,-0.7 0.953 108.4 53.9 -63.6 -48.3 -2.3 -3.3 2.3 16 38 A Q H >> S+ 0 0 102 1,-0.3 4,-2.8 2,-0.2 3,-1.1 0.834 90.7 78.3 -54.0 -32.8 -1.2 -6.9 2.4 17 39 A M H 3X S+ 0 0 54 -4,-2.8 4,-2.1 1,-0.3 -1,-0.3 0.913 86.6 59.1 -42.5 -50.1 -1.7 -6.8 -1.3 18 40 A L H > - 0 0 26 -8,-0.1 4,-1.4 1,-0.1 3,-1.4 -0.493 68.6-143.7 175.5 107.9 7.5 -8.9 2.5 25 47 A L H 3> S+ 0 0 73 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.855 103.1 67.9 -42.7 -41.6 6.5 -5.7 4.3 26 48 A Q H 3> S+ 0 0 119 1,-0.3 4,-2.0 2,-0.3 5,-0.3 0.932 99.1 48.2 -44.8 -54.1 10.2 -4.8 4.2 27 49 A G H <> S+ 0 0 28 -3,-1.4 4,-1.6 1,-0.3 -1,-0.3 0.883 111.7 50.4 -55.4 -37.0 9.9 -4.5 0.4 28 50 A L H < S+ 0 0 4 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.3 0.860 109.5 49.9 -69.1 -34.0 6.9 -2.4 1.1 29 51 A R H < S+ 0 0 120 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.741 116.1 42.9 -73.9 -23.7 8.9 -0.4 3.5 30 52 A N H < S+ 0 0 102 -4,-2.0 2,-0.7 -5,-0.3 -2,-0.3 0.629 103.3 80.8 -92.3 -19.7 11.5 -0.1 0.8 31 53 A A < - 0 0 3 -4,-1.6 24,-0.2 -6,-0.3 23,-0.2 -0.801 66.2-169.9 -92.7 111.9 8.7 0.5 -1.7 32 54 A S >> - 0 0 14 -2,-0.7 4,-3.1 22,-0.1 3,-1.9 -0.208 54.3 -69.8 -87.1-172.7 7.6 4.1 -1.6 33 55 A V H 3> S+ 0 0 29 1,-0.3 4,-3.1 2,-0.2 15,-0.1 0.878 134.8 67.9 -44.6 -38.7 4.6 5.4 -3.4 34 56 A E H 34 S+ 0 0 136 1,-0.2 -1,-0.3 2,-0.2 -3,-0.1 0.876 115.8 22.4 -47.9 -47.6 6.6 4.8 -6.5 35 57 A E H X4 S+ 0 0 95 -3,-1.9 3,-0.8 1,-0.1 -2,-0.2 0.886 120.9 56.7 -87.9 -48.0 6.4 1.0 -5.8 36 58 A I H >< S+ 0 0 0 -4,-3.1 3,-1.1 1,-0.3 2,-0.7 0.806 92.4 75.2 -54.5 -29.0 3.3 0.9 -3.7 37 59 A A T 3< S+ 0 0 23 -4,-3.1 -1,-0.3 -5,-0.5 6,-0.1 0.025 78.7 77.8 -74.8 31.5 1.6 2.6 -6.6 38 60 A K T < S+ 0 0 104 -3,-0.8 -1,-0.3 -2,-0.7 5,-0.1 0.149 79.1 83.8-125.2 17.6 1.7 -0.7 -8.4 39 61 A V S < S- 0 0 10 3,-1.4 2,-0.2 -3,-1.1 8,-0.1 -0.627 96.8 -52.9-116.4 174.8 -1.2 -2.3 -6.7 40 62 A P S S- 0 0 49 0, 0.0 2,-1.9 0, 0.0 -1,-0.1 -0.248 119.5 -27.7 -51.0 110.6 -5.1 -2.3 -7.0 41 63 A G S > S+ 0 0 58 1,-0.2 2,-1.9 -2,-0.2 3,-0.6 -0.003 108.8 123.2 70.4 -36.7 -6.1 1.3 -7.0 42 64 A I T 3 + 0 0 0 -2,-1.9 -3,-1.4 1,-0.2 -1,-0.2 -0.348 30.9 115.9 -59.0 83.9 -3.0 1.9 -4.9 43 65 A S T 3 S- 0 0 75 -2,-1.9 -1,-0.2 -5,-0.1 -6,-0.2 0.673 93.1 -28.1-118.9 -51.8 -1.5 4.4 -7.3 44 66 A Q S <> S+ 0 0 106 -3,-0.6 4,-3.0 3,-0.1 5,-0.3 0.526 135.8 46.2-136.2 -52.2 -1.3 7.7 -5.5 45 67 A G H > S+ 0 0 37 -4,-0.3 4,-2.8 2,-0.2 -3,-0.1 0.995 128.6 26.4 -61.5 -63.1 -4.0 7.9 -2.9 46 68 A L H > S+ 0 0 14 -5,-0.3 4,-3.4 2,-0.2 5,-0.3 0.935 119.8 60.4 -64.2 -46.8 -3.5 4.5 -1.4 47 69 A A H > S+ 0 0 0 -6,-0.3 4,-3.4 2,-0.2 -2,-0.2 0.939 111.2 39.1 -44.8 -58.0 0.1 4.5 -2.5 48 70 A E H X S+ 0 0 59 -4,-3.0 4,-3.0 1,-0.2 5,-0.4 0.962 112.0 58.4 -57.1 -50.6 0.8 7.6 -0.4 49 71 A K H < S+ 0 0 67 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.863 114.3 37.8 -46.0 -42.8 -1.4 6.1 2.3 50 72 A I H >X S+ 0 0 0 -4,-3.4 4,-1.8 -3,-0.2 3,-1.1 0.885 111.3 59.8 -78.2 -40.1 0.9 3.1 2.4 51 73 A F H 3X>S+ 0 0 27 -4,-3.4 4,-1.4 -5,-0.3 5,-1.0 0.954 104.9 47.9 -51.4 -56.3 4.0 5.2 1.8 52 74 A W H 3<5S+ 0 0 118 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.664 107.2 64.6 -60.4 -14.4 3.4 7.2 5.0 53 75 A S H <45S- 0 0 46 -3,-1.1 -2,-0.2 -5,-0.4 -1,-0.2 0.970 128.2 -5.6 -75.6 -56.2 2.8 3.8 6.6 54 76 A L H <5S+ 0 0 20 -4,-1.8 -3,-0.2 -3,-0.2 -2,-0.2 0.783 128.3 61.7-108.4 -41.2 6.3 2.3 6.2 55 77 A K T <5 0 0 64 -4,-1.4 -3,-0.2 -5,-0.5 -4,-0.1 0.971 360.0 360.0 -52.3 -69.1 8.3 4.7 4.2 56 78 A H < 0 0 146 -5,-1.0 -4,-0.1 0, 0.0 -1,-0.1 0.198 360.0 360.0-164.7 360.0 8.2 7.6 6.6