==== 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 20-DEC-06 2OCA . COMPND 2 MOLECULE: ATP-DEPENDENT DNA HELICASE UVSW; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR I.D.KERR,S.W.WHITE . 494 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 3.8 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 1 0.2 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 . 48 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 2 0 1 2 2 2 2 0 1 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 2 6 0 1 1 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 . 1 0 3 1 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 . 2 0 1 0 0 2 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 M 0 0 139 0, 0.0 78,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-176.6 47.0 -11.1 31.8 2 2 A D + 0 0 62 76,-1.8 16,-0.5 1,-0.2 2,-0.4 0.874 360.0 30.7 -76.1 -40.3 47.2 -11.4 28.0 3 3 A I E -a 79 0A 0 75,-1.6 77,-2.7 14,-0.1 2,-0.4 -0.968 60.4-167.4-128.3 138.2 43.8 -12.9 27.5 4 4 A K E -aB 80 16A 87 12,-2.2 12,-2.4 -2,-0.4 2,-0.6 -0.988 6.9-160.8-123.3 127.1 40.5 -12.7 29.3 5 5 A V E -aB 81 15A 0 75,-3.0 77,-2.9 -2,-0.4 2,-0.2 -0.926 15.2-169.7-111.6 110.9 37.7 -15.1 28.6 6 6 A H E - B 0 14A 43 8,-2.9 8,-2.4 -2,-0.6 2,-0.5 -0.622 28.9-105.9 -98.4 157.7 34.3 -13.8 29.7 7 7 A F E + B 0 13A 40 -2,-0.2 6,-0.2 6,-0.2 3,-0.1 -0.711 43.5 163.0 -82.7 122.2 31.0 -15.6 30.0 8 8 A H - 0 0 79 4,-0.8 2,-0.2 -2,-0.5 5,-0.2 0.811 59.5 -53.3-100.6 -72.1 28.7 -14.5 27.1 9 9 A D - 0 0 34 3,-2.1 -1,-0.5 243,-0.0 242,-0.2 -0.854 64.6 -74.3-153.8-172.4 26.0 -17.1 26.9 10 10 A F S S+ 0 0 37 240,-2.3 241,-0.1 -2,-0.2 240,-0.1 0.467 126.0 47.9 -76.6 2.3 25.7 -20.9 26.6 11 11 A S S S+ 0 0 1 1,-0.3 51,-2.9 239,-0.2 2,-0.3 0.710 119.8 17.2-108.2 -32.6 26.7 -20.9 22.9 12 12 A H E - C 0 61A 23 49,-0.3 -3,-2.1 50,-0.1 -4,-0.8 -0.982 57.2-146.1-142.2 154.0 29.8 -18.7 23.0 13 13 A V E -BC 7 60A 0 47,-2.6 47,-2.8 -2,-0.3 2,-0.4 -0.790 30.2-124.1-109.6 158.3 32.4 -17.3 25.4 14 14 A R E -BC 6 59A 89 -8,-2.4 -8,-2.9 -2,-0.3 2,-0.4 -0.902 17.3-146.3-112.3 136.0 33.8 -13.8 24.7 15 15 A I E -B 5 0A 5 43,-3.0 2,-0.5 -2,-0.4 -10,-0.2 -0.836 11.4-172.6-108.2 134.9 37.4 -12.9 24.3 16 16 A D E +B 4 0A 90 -12,-2.4 -12,-2.2 -2,-0.4 2,-0.3 -0.983 34.5 117.0-119.9 120.2 39.3 -9.7 25.3 17 17 A C - 0 0 20 -2,-0.5 -14,-0.1 -14,-0.2 2,-0.1 -0.939 64.7 -57.3-164.2-176.0 42.9 -9.4 24.2 18 18 A E > - 0 0 134 -16,-0.5 4,-2.8 -2,-0.3 5,-0.2 -0.478 49.9-115.9 -75.1 149.9 45.4 -7.5 22.1 19 19 A E H > S+ 0 0 135 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.796 119.2 53.7 -56.3 -28.1 44.7 -7.2 18.4 20 20 A S H > S+ 0 0 75 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.935 108.7 46.8 -72.0 -45.0 47.9 -9.2 17.8 21 21 A T H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.892 107.4 60.3 -62.1 -39.8 46.7 -12.0 20.2 22 22 A F H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.885 104.8 46.8 -56.9 -42.2 43.4 -11.9 18.5 23 23 A H H X S+ 0 0 73 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.795 109.8 52.4 -73.9 -26.8 44.9 -12.8 15.1 24 24 A E H X S+ 0 0 69 -4,-1.4 4,-1.9 -3,-0.2 3,-0.4 0.928 113.0 45.6 -71.4 -42.5 47.0 -15.6 16.5 25 25 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.898 106.9 59.1 -63.1 -41.2 43.9 -17.1 18.1 26 26 A R H < S+ 0 0 46 -4,-2.2 28,-0.3 1,-0.2 -1,-0.2 0.800 111.4 40.8 -61.0 -29.4 41.9 -16.6 14.9 27 27 A D H >< S+ 0 0 92 -4,-1.1 3,-0.5 -3,-0.4 -1,-0.2 0.786 110.0 59.3 -88.3 -27.8 44.4 -18.8 13.1 28 28 A F H 3< S+ 0 0 49 -4,-1.9 2,-2.0 1,-0.3 -2,-0.2 0.983 103.9 52.1 -59.6 -57.7 44.6 -21.2 16.0 29 29 A F T 3< S+ 0 0 3 -4,-2.8 24,-2.3 -5,-0.1 25,-0.5 -0.407 96.9 91.2 -81.4 64.2 40.8 -21.9 15.8 30 30 A S E < -D 52 0B 8 -2,-2.0 2,-0.3 -3,-0.5 22,-0.2 -0.923 47.0-173.1-147.9 170.4 40.7 -22.8 12.1 31 31 A F E -D 51 0B 16 20,-1.6 20,-3.0 -2,-0.3 2,-0.4 -0.977 38.6 -79.5-161.8 164.4 40.9 -25.7 9.8 32 32 A E E -D 50 0B 123 -2,-0.3 18,-0.2 18,-0.2 17,-0.1 -0.570 48.8-124.7 -75.1 122.2 41.0 -26.6 6.1 33 33 A A > - 0 0 9 16,-2.8 3,-0.9 -2,-0.4 2,-0.5 -0.278 24.8-107.9 -66.5 151.7 37.6 -26.6 4.4 34 34 A D T 3 S+ 0 0 169 1,-0.2 -1,-0.1 232,-0.1 15,-0.0 -0.699 100.2 1.5 -83.5 122.9 36.3 -29.7 2.6 35 35 A G T > S+ 0 0 31 -2,-0.5 3,-2.0 1,-0.1 4,-0.4 0.713 78.5 151.2 75.4 21.5 36.3 -29.2 -1.2 36 36 A Y G X + 0 0 37 -3,-0.9 3,-0.9 1,-0.3 6,-0.2 0.702 63.1 70.1 -57.8 -21.8 37.8 -25.7 -1.0 37 37 A R G 3 S+ 0 0 161 1,-0.2 -1,-0.3 5,-0.1 6,-0.1 0.788 95.9 52.8 -68.2 -25.8 39.4 -26.3 -4.4 38 38 A F G < S+ 0 0 168 -3,-2.0 -1,-0.2 4,-0.1 -2,-0.2 0.544 86.5 102.1 -85.6 -7.6 35.9 -26.2 -6.0 39 39 A N X> - 0 0 58 -3,-0.9 4,-2.1 -4,-0.4 3,-2.1 -0.682 65.8-148.2 -82.5 121.2 35.1 -22.8 -4.4 40 40 A P H 3>>S+ 0 0 78 0, 0.0 4,-2.4 0, 0.0 5,-0.7 0.730 97.9 65.5 -58.6 -23.5 35.4 -19.9 -6.8 41 41 A R H 345S+ 0 0 123 3,-0.2 6,-2.2 2,-0.2 5,-0.1 0.778 110.5 38.9 -68.4 -25.1 36.4 -17.6 -3.9 42 42 A F H <45S+ 0 0 74 -3,-2.1 -1,-0.2 -6,-0.2 -5,-0.1 0.893 118.0 45.2 -87.8 -49.1 39.5 -19.8 -3.7 43 43 A R H <5S+ 0 0 146 -4,-2.1 -2,-0.2 -7,-0.2 -1,-0.1 0.848 137.5 8.7 -65.3 -37.0 40.1 -20.4 -7.4 44 44 A Y T <5S+ 0 0 168 -4,-2.4 -3,-0.2 -5,-0.2 -1,-0.2 0.489 123.0 56.0-123.9 -7.2 39.7 -16.7 -8.4 45 45 A G S - 0 0 90 -2,-0.7 3,-2.6 4,-0.7 4,-0.2 -0.394 42.0 -92.1 -90.7 170.7 35.1 -13.8 14.2 56 56 A Y T 3 S+ 0 0 129 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.654 118.5 72.5 -56.7 -18.8 35.8 -10.2 14.9 57 57 A N T 3 S- 0 0 101 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.560 107.2-127.6 -74.3 -3.0 33.0 -10.0 17.4 58 58 A R < + 0 0 62 -3,-2.6 -43,-3.0 1,-0.2 2,-0.5 0.700 59.3 144.2 67.5 21.4 35.4 -12.1 19.5 59 59 A L E -C 14 0A 30 -4,-0.2 -4,-0.7 -45,-0.2 -45,-0.2 -0.831 30.3-166.2 -96.4 124.1 32.9 -14.8 20.3 60 60 A L E -C 13 0A 0 -47,-2.8 -47,-2.6 -2,-0.5 5,-0.1 -0.924 35.3 -98.4-111.4 130.1 34.2 -18.3 20.4 61 61 A P E > -C 12 0A 16 0, 0.0 3,-2.4 0, 0.0 4,-0.4 -0.200 38.7-122.1 -45.7 125.8 31.9 -21.4 20.4 62 62 A F G > S+ 0 0 4 -51,-2.9 3,-1.9 1,-0.3 4,-0.3 0.826 105.1 61.5 -40.2 -50.4 31.5 -22.4 24.0 63 63 A G G 3 S+ 0 0 9 211,-2.5 -1,-0.3 -52,-0.3 3,-0.3 0.587 96.8 58.6 -59.7 -12.8 32.8 -25.9 23.6 64 64 A L G X S+ 0 0 3 -3,-2.4 3,-2.4 210,-0.3 -1,-0.3 0.518 75.5 96.9 -95.0 -4.5 36.2 -24.9 22.4 65 65 A V G X S+ 0 0 15 -3,-1.9 3,-2.5 -4,-0.4 4,-0.5 0.851 73.1 64.0 -52.9 -41.0 37.1 -22.9 25.5 66 66 A G G 3 S+ 0 0 20 1,-0.3 4,-0.4 -4,-0.3 -1,-0.3 0.609 93.5 65.8 -61.8 -7.8 39.1 -25.7 27.0 67 67 A Q G <> S+ 0 0 75 -3,-2.4 4,-1.4 1,-0.2 -1,-0.3 0.484 79.3 79.5 -91.5 -4.8 41.5 -25.4 24.1 68 68 A I H <> S+ 0 0 1 -3,-2.5 4,-2.3 2,-0.2 5,-0.2 0.900 85.1 61.2 -67.6 -40.2 42.6 -21.9 25.2 69 69 A K H > S+ 0 0 117 -4,-0.5 4,-2.0 1,-0.2 5,-0.2 0.936 105.1 47.8 -50.1 -51.0 44.9 -23.5 27.8 70 70 A K H > S+ 0 0 108 -4,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.864 107.1 57.0 -60.1 -38.0 46.8 -25.2 24.9 71 71 A F H X S+ 0 0 0 -4,-1.4 4,-1.4 1,-0.2 3,-0.2 0.927 108.4 46.5 -59.5 -46.2 47.0 -22.0 23.0 72 72 A C H X>S+ 0 0 8 -4,-2.3 4,-1.3 1,-0.2 5,-1.3 0.896 109.2 52.3 -64.5 -42.9 48.7 -20.2 25.9 73 73 A D H <5S+ 0 0 135 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.779 114.1 46.0 -65.9 -23.3 51.2 -23.1 26.5 74 74 A N H <5S+ 0 0 105 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.691 125.1 29.0 -91.4 -22.5 52.1 -22.9 22.8 75 75 A F H <5S- 0 0 96 -4,-1.4 -2,-0.2 -3,-0.2 -3,-0.2 0.242 107.1-117.6-119.6 9.9 52.4 -19.1 22.6 76 76 A G T <5 + 0 0 66 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.952 62.2 145.1 52.6 58.3 53.5 -18.5 26.1 77 77 A Y < - 0 0 43 -5,-1.3 2,-0.5 -6,-0.0 -1,-0.2 -0.808 44.1-135.8-119.2 162.8 50.5 -16.4 27.1 78 78 A K - 0 0 155 -2,-0.3 -76,-1.8 -5,-0.0 -75,-1.6 -0.988 26.6-170.6-121.8 127.2 48.7 -16.2 30.5 79 79 A A E -a 3 0A 33 -2,-0.5 2,-0.5 -77,-0.2 -75,-0.2 -0.926 19.4-145.7-126.6 149.3 44.9 -16.1 30.5 80 80 A W E -a 4 0A 87 -77,-2.7 -75,-3.0 -2,-0.4 2,-0.5 -0.919 16.7-160.6-107.9 129.3 42.1 -15.6 32.9 81 81 A I E -a 5 0A 38 -2,-0.5 -75,-0.2 -77,-0.2 5,-0.1 -0.948 26.7-113.4-118.1 121.9 38.9 -17.6 32.5 82 82 A D >> - 0 0 22 -77,-2.9 3,-2.4 -2,-0.5 4,-0.6 -0.251 26.0-135.2 -48.7 119.4 35.6 -16.6 34.0 83 83 A P G >4 S+ 0 0 92 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.752 100.2 67.7 -53.5 -26.5 34.9 -19.3 36.6 84 84 A Q G 34 S+ 0 0 94 1,-0.2 3,-0.3 2,-0.2 -2,-0.1 0.642 90.3 64.3 -72.8 -7.4 31.2 -19.5 35.5 85 85 A I G <4 S+ 0 0 6 -3,-2.4 -1,-0.2 1,-0.2 -3,-0.1 0.849 107.4 41.1 -78.5 -33.3 32.5 -21.0 32.2 86 86 A N S << S+ 0 0 69 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.209 83.6 138.5 -98.5 14.5 33.8 -24.0 34.1 87 87 A E - 0 0 92 -3,-0.3 2,-0.3 -4,-0.1 -3,-0.1 -0.305 35.5-161.4 -58.7 140.3 30.9 -24.4 36.5 88 88 A K - 0 0 96 41,-0.1 40,-0.2 1,-0.0 39,-0.1 -0.783 27.8 -85.6-120.7 166.6 29.9 -28.0 37.0 89 89 A E - 0 0 20 38,-1.8 2,-1.7 37,-0.3 -1,-0.0 -0.469 35.9-122.4 -71.2 145.0 26.7 -29.7 38.2 90 90 A E S S+ 0 0 196 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.687 71.0 125.8 -85.9 82.7 26.5 -30.0 42.0 91 91 A L - 0 0 26 -2,-1.7 2,-0.1 36,-0.1 -2,-0.1 -0.865 46.9-155.3-149.0 108.5 26.1 -33.8 41.7 92 92 A S > - 0 0 54 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.468 31.3-115.6 -80.3 156.7 28.3 -36.3 43.5 93 93 A R H > S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.846 117.3 57.3 -60.0 -31.0 28.6 -39.8 42.0 94 94 A K H > S+ 0 0 142 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.922 107.3 44.6 -65.7 -45.7 26.9 -41.1 45.2 95 95 A D H > S+ 0 0 89 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.876 112.0 54.9 -66.2 -36.4 23.8 -38.9 44.7 96 96 A F H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.944 110.1 43.8 -62.1 -49.3 23.7 -39.9 41.0 97 97 A D H X S+ 0 0 62 -4,-2.4 4,-3.2 1,-0.2 -1,-0.2 0.909 113.4 52.6 -62.5 -40.9 23.7 -43.6 41.8 98 98 A E H X S+ 0 0 85 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.934 111.4 46.4 -58.6 -47.1 21.1 -43.0 44.5 99 99 A W H < S+ 0 0 40 -4,-2.9 3,-0.4 1,-0.2 -2,-0.2 0.930 114.4 48.1 -59.8 -47.5 18.9 -41.1 42.0 100 100 A L H >< S+ 0 0 5 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.893 106.5 56.2 -61.5 -43.1 19.4 -43.8 39.4 101 101 A S H 3< S+ 0 0 65 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.784 103.1 55.5 -62.7 -28.9 18.6 -46.6 41.9 102 102 A K T 3< S+ 0 0 148 -4,-1.3 2,-0.4 -3,-0.4 -1,-0.3 0.335 89.1 99.8 -87.7 8.4 15.3 -45.1 42.6 103 103 A L < - 0 0 17 -3,-1.7 2,-1.0 -4,-0.1 79,-0.1 -0.791 65.4-144.4 -98.3 135.8 14.2 -45.1 39.0 104 104 A E + 0 0 116 -2,-0.4 2,-0.4 77,-0.2 9,-0.1 -0.791 26.8 179.2-100.3 94.5 12.0 -47.8 37.5 105 105 A I E -E 112 0C 0 -2,-1.0 7,-2.9 7,-0.5 2,-0.2 -0.813 6.7-167.6 -99.3 134.3 13.3 -48.3 34.0 106 106 A Y E -E 111 0C 38 74,-1.8 2,-0.3 -2,-0.4 5,-0.2 -0.711 29.8-163.3-121.0 170.9 11.6 -50.9 31.8 107 107 A S E > S-E 110 0C 60 3,-1.8 3,-1.9 -2,-0.2 2,-0.5 -0.833 84.7 -44.3-147.8 96.2 12.0 -52.8 28.5 108 108 A G T 3 S- 0 0 40 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.644 122.7 -30.9 73.2-124.7 8.5 -54.2 27.7 109 109 A N T 3 S+ 0 0 146 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.3 0.359 117.7 103.1-106.6 2.4 7.3 -55.5 31.1 110 110 A K E < -E 107 0C 101 -3,-1.9 -3,-1.8 1,-0.0 2,-0.2 -0.729 69.9-133.1 -91.0 129.6 10.8 -56.4 32.3 111 111 A R E +E 106 0C 112 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.565 35.7 179.7 -76.4 143.3 12.5 -54.1 34.8 112 112 A I E -E 105 0C 44 -7,-2.9 -7,-0.5 -2,-0.2 -1,-0.0 -0.921 22.9-136.4-144.0 170.5 16.1 -53.3 33.9 113 113 A E - 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