==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-MAY-07 2JPN . COMPND 2 MOLECULE: ATP-DEPENDENT DNA HELICASE UVSW; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR S.G.SIVAKOLUNDU,T.LEE,S.W.WHITE,R.W.KRIWACKI . 79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6241.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 68.4 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 50.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.8 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 2 0 0 0 0 0 0 0 1 0 0 0 0 1 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 1 A G 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-162.9 21.5 -11.0 12.3 2 2 A S + 0 0 138 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.232 360.0 161.6 -59.9 146.2 20.1 -9.1 9.2 3 3 A H - 0 0 165 0, 0.0 8,-0.0 0, 0.0 -1,-0.0 -0.949 45.6 -60.4-154.0 169.1 19.7 -5.2 9.2 4 4 A M - 0 0 127 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.301 36.9-139.9 -54.5 135.3 19.3 -2.2 6.9 5 5 A L - 0 0 87 1,-0.1 2,-1.4 3,-0.1 -1,-0.1 0.576 22.9-157.7 -79.1 -11.1 22.1 -1.8 4.3 6 6 A L S S+ 0 0 154 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.043 80.1 52.2 63.4 -21.0 22.0 2.1 4.8 7 7 A E S S+ 0 0 172 -2,-1.4 2,-0.3 0, 0.0 -1,-0.2 0.075 101.2 66.2-130.7 17.7 23.6 2.9 1.4 8 8 A F S S- 0 0 127 1,-0.0 4,-0.2 0, 0.0 -2,-0.1 -0.862 70.8-127.8-139.8 166.1 21.4 1.0 -1.1 9 9 A K S >> S+ 0 0 137 -2,-0.3 4,-2.0 1,-0.1 3,-0.8 0.721 83.9 86.3 -78.0 -31.2 17.8 0.7 -2.5 10 10 A Q H 3> S+ 0 0 135 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.798 85.0 47.2 -66.4 -41.5 17.0 -2.9 -1.9 11 11 A F H 3> S+ 0 0 50 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.827 119.7 43.0 -67.1 -32.8 15.6 -3.1 1.7 12 12 A L H <> S+ 0 0 48 -3,-0.8 4,-1.3 -4,-0.2 -2,-0.2 0.778 108.5 57.9 -74.6 -36.3 13.3 -0.1 0.9 13 13 A Y H < S+ 0 0 88 -4,-2.0 -2,-0.2 1,-0.2 4,-0.2 0.778 112.0 41.0 -79.8 -20.6 12.3 -1.4 -2.5 14 14 A E H >X S+ 0 0 142 -4,-1.7 3,-1.1 -5,-0.2 4,-0.5 0.816 108.9 64.4 -76.8 -37.2 11.0 -4.7 -0.9 15 15 A A H >< S+ 0 0 53 -4,-1.1 3,-0.6 1,-0.2 4,-0.3 0.797 91.5 64.5 -51.1 -40.9 9.5 -2.5 2.0 16 16 A S T 3< S+ 0 0 1 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.760 117.9 18.4 -59.0 -34.8 7.1 -0.7 -0.4 17 17 A I T <4 S+ 0 0 60 -3,-1.1 -1,-0.2 -4,-0.2 5,-0.2 0.145 86.3 115.5-135.4 8.7 5.0 -3.7 -1.3 18 18 A D S << S- 0 0 116 -3,-0.6 -2,-0.1 -4,-0.5 -3,-0.1 0.828 105.0 -17.7 -68.9 -38.4 5.7 -6.4 1.4 19 19 A E S >> S+ 0 0 123 -4,-0.3 4,-1.8 -3,-0.1 3,-0.5 0.497 124.5 78.2-133.4 -27.4 2.1 -6.5 2.9 20 20 A F H 3> S+ 0 0 7 2,-0.3 4,-2.8 1,-0.3 5,-0.3 0.917 92.8 51.3 -60.8 -48.4 0.4 -3.3 1.6 21 21 A M H 3> S+ 0 0 56 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.830 115.3 46.0 -58.4 -30.9 -0.3 -4.5 -1.9 22 22 A G H <> S+ 0 0 41 -3,-0.5 4,-1.7 -5,-0.2 -1,-0.3 0.821 107.7 56.0 -72.5 -38.9 -1.9 -7.5 -0.1 23 23 A K H < S+ 0 0 62 -4,-1.8 -2,-0.2 -3,-0.3 -3,-0.2 0.927 116.2 37.1 -69.2 -43.2 -3.7 -5.3 2.3 24 24 A I H >< S+ 0 0 0 -4,-2.8 3,-1.8 2,-0.2 4,-0.2 0.901 114.7 53.5 -70.0 -41.8 -5.4 -3.5 -0.6 25 25 A A H 3< S+ 0 0 54 -4,-1.9 -2,-0.2 -5,-0.3 3,-0.2 0.792 119.3 38.6 -62.8 -22.4 -5.7 -6.7 -2.7 26 26 A S T 3< S+ 0 0 69 -4,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.097 80.8 113.8-104.6 12.4 -7.5 -8.1 0.4 27 27 A C < - 0 0 12 -3,-1.8 5,-0.2 1,-0.2 -1,-0.1 0.769 52.0-167.3 -69.7 -21.6 -9.4 -4.9 1.3 28 28 A Q + 0 0 163 -4,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.269 64.8 54.8 61.5 -5.9 -12.8 -6.6 0.6 29 29 A T S > S- 0 0 56 1,-0.1 4,-2.5 45,-0.0 5,-0.1 -0.990 70.9-141.7-153.8 137.2 -14.6 -3.2 0.7 30 30 A L H > S+ 0 0 18 38,-0.4 4,-3.1 -2,-0.3 5,-0.2 0.898 109.1 59.3 -69.5 -36.5 -14.1 0.1 -1.1 31 31 A E H > S+ 0 0 104 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.839 110.6 41.6 -59.6 -36.8 -14.9 1.8 2.1 32 32 A G H > S+ 0 0 19 2,-0.2 4,-3.0 -5,-0.2 3,-0.5 0.885 111.5 54.0 -72.9 -41.7 -12.0 -0.1 3.6 33 33 A L H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.3 -2,-0.2 0.864 109.0 50.6 -58.7 -39.2 -9.7 0.5 0.5 34 34 A E H X S+ 0 0 69 -4,-3.1 4,-1.7 2,-0.3 -1,-0.3 0.720 110.0 48.9 -64.7 -32.8 -10.5 4.2 1.0 35 35 A E H X S+ 0 0 139 -4,-0.5 4,-2.7 -3,-0.5 -2,-0.2 0.863 112.1 48.2 -74.2 -38.8 -9.6 3.9 4.7 36 36 A L H X S+ 0 0 30 -4,-3.0 4,-2.6 2,-0.2 -2,-0.3 0.852 111.1 53.0 -61.6 -37.1 -6.4 2.1 3.5 37 37 A E H X S+ 0 0 33 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.887 111.3 43.4 -69.9 -39.4 -6.1 5.1 1.1 38 38 A A H X S+ 0 0 40 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.927 113.0 52.2 -68.5 -42.4 -6.4 7.5 3.9 39 39 A Y H X S+ 0 0 82 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.873 108.6 51.8 -63.2 -33.8 -3.9 5.3 6.0 40 40 A Y H X S+ 0 0 1 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.964 113.9 43.6 -59.6 -50.4 -1.5 5.5 2.9 41 41 A K H < S+ 0 0 90 -4,-2.0 4,-0.3 1,-0.2 -2,-0.2 0.855 113.9 50.2 -69.4 -34.7 -1.9 9.3 3.0 42 42 A K H < S+ 0 0 145 -4,-2.9 4,-0.4 1,-0.2 3,-0.3 0.876 116.4 43.6 -62.7 -43.8 -1.6 9.4 6.9 43 43 A R H >X S+ 0 0 51 -4,-2.3 3,-1.7 -5,-0.2 4,-0.8 0.864 93.1 71.6 -69.1 -47.9 1.6 7.3 6.7 44 44 A V T 3< S+ 0 0 25 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.573 99.4 48.0 -80.7 -2.7 3.8 8.5 3.9 45 45 A K T 34 S+ 0 0 147 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.672 107.8 57.8 -81.9 -31.4 4.8 11.8 5.7 46 46 A E T <4 S+ 0 0 167 -3,-1.7 -2,-0.2 -4,-0.4 2,-0.2 0.530 129.7 6.1 -74.2 -13.4 5.7 9.6 8.8 47 47 A T S < S- 0 0 70 -4,-0.8 -3,-0.0 1,-0.0 0, 0.0 -0.435 87.5-104.1-144.2-143.8 8.0 7.7 6.5 48 48 A E - 0 0 148 -2,-0.2 -4,-0.1 0, 0.0 2,-0.1 0.696 21.5-167.3-129.6 -40.3 9.2 8.2 2.8 49 49 A L >> - 0 0 14 -6,-0.1 4,-1.3 4,-0.1 5,-0.9 0.212 29.0-147.5 53.8 3.0 7.5 5.7 0.4 50 50 A K T 45 - 0 0 45 2,-0.2 4,-0.4 1,-0.2 -37,-0.0 0.026 40.5 -68.9 39.7-165.2 10.1 6.6 -2.4 51 51 A D T >5S+ 0 0 99 3,-0.1 4,-1.9 2,-0.1 5,-0.3 0.864 129.7 64.0 -62.8 -45.3 8.8 6.5 -6.0 52 52 A T H >5S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.811 102.1 42.0 -59.7 -48.5 8.4 2.7 -5.9 53 53 A D H X>S+ 0 0 0 -4,-1.3 4,-2.7 1,-0.2 5,-0.6 0.962 112.3 56.4 -60.8 -44.6 5.8 2.2 -3.2 54 54 A D H >X5S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.3 3,-0.5 0.915 118.5 50.6 -68.0 -46.0 0.7 0.3 -4.5 58 58 A R H 3XXS+ 0 0 91 -4,-1.9 4,-3.3 -5,-0.6 5,-0.6 0.918 106.7 53.0 -65.0 -42.3 -1.4 3.2 -5.9 59 59 A D H 3<5S+ 0 0 129 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.775 117.8 40.0 -65.0 -29.9 -1.9 1.7 -9.3 60 60 A A H < S+ 0 0 114 -4,-2.1 3,-0.7 -5,-0.3 -1,-0.2 0.694 106.9 49.1 -75.3 -31.6 -16.7 1.0 -6.8 70 70 A D H 3< S+ 0 0 152 -4,-1.1 3,-0.3 -5,-0.3 -2,-0.3 0.748 110.2 54.0 -66.3 -28.6 -18.4 -1.5 -9.1 71 71 A S T 3< + 0 0 64 -4,-0.7 -41,-0.2 1,-0.2 -2,-0.2 0.035 69.8 132.7 -93.5 23.8 -18.7 -3.3 -5.7 72 72 A D < + 0 0 94 -3,-0.7 2,-2.5 1,-0.2 -1,-0.2 0.530 33.8 110.6 -57.7 -11.4 -20.5 -0.1 -4.1 73 73 A D + 0 0 138 -3,-0.3 -1,-0.2 5,-0.1 2,-0.1 -0.321 54.7 143.4 -58.9 52.5 -23.2 -2.5 -2.7 74 74 A E > - 0 0 22 -2,-2.5 4,-1.4 1,-0.2 5,-0.3 -0.387 50.8 -44.8-103.8 172.4 -21.8 -1.9 0.9 75 75 A V T 4 S- 0 0 100 1,-0.2 2,-2.4 3,-0.2 -1,-0.2 -0.018 112.1 -12.5 -49.3 139.7 -23.2 -1.5 4.5 76 76 A E T 4 S+ 0 0 146 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.179 123.5 72.9 60.2 -35.6 -26.4 0.6 5.3 77 77 A E T 4 S- 0 0 143 -2,-2.4 -1,-0.2 -3,-0.1 -2,-0.2 0.770 135.9 -6.8 -63.8 -26.2 -26.3 2.3 1.8 78 78 A S < 0 0 45 -4,-1.4 -3,-0.2 1,-0.2 -1,-0.1 0.268 360.0 360.0-148.1 11.5 -27.6 -1.2 0.8 79 79 A F 0 0 221 -5,-0.3 -1,-0.2 0, 0.0 -2,-0.1 -0.354 360.0 360.0 47.3 360.0 -27.3 -3.2 4.1