==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-AUG-09 2KMU . COMPND 2 MOLECULE: ATP-DEPENDENT DNA HELICASE Q4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.OHLENSCHLAGER,M.GORLACH,H.POSPIECH . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 76.8 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 . 1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 5.4 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 1 0 0 0 1 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 1 A G 0 0 124 0, 0.0 2,-1.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -96.3 2.1 0.0 -1.2 2 2 A S > + 0 0 85 1,-0.2 4,-1.5 2,-0.1 5,-0.1 -0.665 360.0 153.0 -88.7 86.7 5.1 2.2 -1.2 3 3 A M H > S+ 0 0 156 -2,-1.4 4,-2.3 2,-0.2 5,-0.2 0.871 73.9 48.1 -80.5 -40.0 6.1 2.1 2.5 4 4 A E H > S+ 0 0 130 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.924 117.4 41.6 -66.4 -45.8 9.8 2.8 1.9 5 5 A R H > S+ 0 0 142 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.947 117.3 46.4 -67.1 -50.1 9.2 5.7 -0.4 6 6 A L H X S+ 0 0 121 -4,-1.5 4,-3.0 1,-0.2 5,-0.3 0.898 115.0 48.2 -59.5 -42.1 6.3 7.2 1.7 7 7 A R H X S+ 0 0 162 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.936 115.4 43.4 -64.6 -48.3 8.4 6.8 4.9 8 8 A D H X S+ 0 0 84 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.941 119.7 42.4 -63.0 -49.2 11.5 8.4 3.4 9 9 A V H X S+ 0 0 47 -4,-3.3 4,-3.3 2,-0.2 5,-0.3 0.959 115.1 48.8 -62.7 -53.3 9.6 11.2 1.7 10 10 A R H X S+ 0 0 161 -4,-3.0 4,-2.5 -5,-0.3 -2,-0.2 0.921 117.2 42.3 -52.9 -48.8 7.3 11.8 4.7 11 11 A E H X S+ 0 0 118 -4,-2.4 4,-2.4 -5,-0.3 5,-0.4 0.906 113.9 52.1 -66.0 -42.8 10.3 11.9 7.0 12 12 A R H X S+ 0 0 143 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.920 113.2 44.2 -59.9 -45.9 12.3 14.0 4.6 13 13 A L H X S+ 0 0 22 -4,-3.3 4,-2.2 2,-0.2 5,-0.4 0.948 113.7 50.1 -64.7 -50.2 9.6 16.6 4.2 14 14 A Q H X S+ 0 0 99 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.970 116.6 39.0 -52.0 -64.2 8.8 16.8 7.9 15 15 A A H X>S+ 0 0 60 -4,-2.4 4,-2.3 2,-0.2 5,-0.5 0.886 115.0 58.0 -54.9 -41.7 12.5 17.2 9.0 16 16 A W H X5S+ 0 0 36 -4,-2.2 4,-3.2 -5,-0.4 -2,-0.2 0.980 112.7 34.0 -52.1 -75.1 13.0 19.5 6.0 17 17 A E H X5S+ 0 0 45 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.816 116.0 64.6 -51.9 -32.0 10.4 22.1 6.7 18 18 A R H X5S+ 0 0 187 -4,-2.3 4,-0.9 -5,-0.4 -2,-0.2 0.988 115.9 22.0 -55.1 -74.4 11.1 21.6 10.4 19 19 A A H X>S+ 0 0 48 -4,-2.3 4,-2.9 2,-0.2 5,-0.6 0.830 120.7 65.7 -64.5 -32.6 14.7 22.8 10.6 20 20 A F H XXS+ 0 0 7 -4,-3.2 4,-2.1 -5,-0.5 5,-1.2 0.976 110.3 32.0 -52.9 -65.5 14.2 24.8 7.4 21 21 A R H <5S+ 0 0 169 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.627 116.4 64.8 -68.8 -12.3 11.6 27.2 8.9 22 22 A R H <5S+ 0 0 201 -4,-0.9 -2,-0.2 -5,-0.3 -1,-0.2 0.933 123.2 9.7 -75.8 -49.0 13.5 26.8 12.2 23 23 A Q H <5S+ 0 0 151 -4,-2.9 -2,-0.2 -3,-0.2 -3,-0.2 0.862 137.8 41.7 -96.6 -50.5 16.8 28.4 11.1 24 24 A R T <> - 0 0 70 1,-0.0 4,-3.3 0, 0.0 3,-0.5 -0.830 25.0-105.8-124.4 163.1 17.8 30.2 -1.4 30 30 A Q H 3> S+ 0 0 165 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.732 119.3 62.0 -57.9 -21.5 19.5 28.8 -4.5 31 31 A D H 34 S+ 0 0 139 2,-0.2 4,-0.2 3,-0.1 -1,-0.2 0.932 114.1 29.4 -70.7 -47.5 22.4 27.9 -2.2 32 32 A D H <> S+ 0 0 51 -3,-0.5 4,-0.7 2,-0.2 -2,-0.2 0.812 122.9 51.8 -81.6 -32.9 20.3 25.5 -0.1 33 33 A V H >< S+ 0 0 33 -4,-3.3 3,-0.8 1,-0.2 -3,-0.2 0.933 113.7 41.7 -69.1 -47.6 18.0 24.5 -2.9 34 34 A E T 3< S+ 0 0 130 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.591 103.8 71.9 -75.7 -10.3 20.8 23.6 -5.3 35 35 A A T 34 S+ 0 0 76 -4,-0.2 -1,-0.2 -5,-0.1 -2,-0.2 0.797 89.1 72.1 -74.2 -29.6 22.6 22.0 -2.4 36 36 A A S << S- 0 0 20 -3,-0.8 -3,-0.0 -4,-0.7 0, 0.0 -0.436 91.4 -99.5 -85.6 161.2 20.1 19.1 -2.4 37 37 A P > - 0 0 77 0, 0.0 4,-2.8 0, 0.0 5,-0.2 -0.032 38.9 -95.6 -69.8 177.9 19.8 16.3 -5.0 38 38 A E H > S+ 0 0 173 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.977 123.1 44.6 -60.4 -59.1 17.3 16.2 -7.9 39 39 A E H > S+ 0 0 138 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.950 118.5 43.1 -50.1 -58.4 14.8 14.0 -6.1 40 40 A T H > S+ 0 0 23 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.908 110.4 57.4 -55.8 -45.2 15.0 16.0 -2.9 41 41 A R H X S+ 0 0 98 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.908 109.0 45.7 -52.8 -46.3 15.0 19.2 -4.8 42 42 A A H X S+ 0 0 62 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.925 114.0 48.1 -64.0 -46.4 11.6 18.3 -6.4 43 43 A L H X S+ 0 0 37 -4,-2.3 4,-2.4 -5,-0.2 5,-0.3 0.944 116.7 42.3 -59.9 -50.5 10.1 17.1 -3.1 44 44 A Y H X S+ 0 0 24 -4,-3.3 4,-2.6 1,-0.2 5,-0.2 0.962 116.8 46.0 -61.4 -54.4 11.2 20.3 -1.3 45 45 A R H X S+ 0 0 158 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.770 112.5 56.1 -60.4 -25.5 10.3 22.7 -4.1 46 46 A E H X S+ 0 0 103 -4,-1.8 4,-2.3 -5,-0.2 5,-0.2 0.981 114.6 32.8 -70.8 -59.7 7.0 20.7 -4.3 47 47 A Y H X S+ 0 0 97 -4,-2.4 4,-1.9 1,-0.2 5,-0.2 0.773 121.4 53.7 -68.4 -26.1 5.8 21.1 -0.7 48 48 A R H X S+ 0 0 19 -4,-2.6 4,-2.2 -5,-0.3 5,-0.2 0.900 112.0 41.8 -74.9 -42.9 7.5 24.5 -0.6 49 49 A T H X S+ 0 0 57 -4,-2.0 4,-2.2 -5,-0.2 5,-0.3 0.856 119.1 45.6 -72.4 -36.3 5.7 25.9 -3.7 50 50 A L H X S+ 0 0 101 -4,-2.3 4,-2.2 2,-0.2 5,-0.5 0.895 117.5 42.9 -73.5 -41.8 2.4 24.3 -2.7 51 51 A K H X S+ 0 0 65 -4,-1.9 4,-1.7 -5,-0.2 5,-0.2 0.891 119.0 44.4 -71.1 -40.8 2.6 25.5 0.9 52 52 A R H < S+ 0 0 127 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.941 119.6 40.7 -68.9 -49.2 3.9 28.9 -0.0 53 53 A T H < S+ 0 0 114 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.961 125.4 35.6 -64.2 -53.5 1.4 29.4 -2.9 54 54 A T H < S- 0 0 95 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.981 93.6-143.1 -65.0 -59.1 -1.6 27.9 -1.0 55 55 A G < 0 0 63 -4,-1.7 -3,-0.1 -5,-0.5 -4,-0.1 0.648 360.0 360.0 101.0 20.0 -0.7 29.2 2.4 56 56 A Q 0 0 196 -6,-0.3 -5,-0.1 -5,-0.2 -4,-0.1 0.721 360.0 360.0 -89.6 360.0 -1.9 26.1 4.4