==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 08-SEP-95 1VAS . COMPND 2 MOLECULE: DNA (5'-D(*AP*TP*CP*GP*CP*GP*TP*TP*GP*CP*GP*CP*T) . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.G.VASSYLYEV,T.KASHIWAGI,Y.MIKAMI,M.ARIYOSHI,S.IWAI,E.OHTSU . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 62.8 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 . 2 1.5 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 0.7 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 . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 1 0 0 1 0 1 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 . 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 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 2 A T 0 0 84 0, 0.0 2,-0.3 0, 0.0 55,-0.1 0.000 360.0 360.0 360.0 157.2 41.2 7.4 -5.0 2 3 A R - 0 0 34 16,-0.2 2,-0.4 49,-0.1 21,-0.2 -0.950 360.0-166.1-157.0 134.6 44.3 9.5 -5.3 3 4 A I - 0 0 0 -2,-0.3 2,-0.3 19,-0.1 63,-0.0 -0.937 16.6-154.8-117.3 138.8 47.8 9.4 -3.7 4 5 A N - 0 0 2 -2,-0.4 106,-0.1 2,-0.1 4,-0.1 -0.839 19.2-152.2-112.9 154.6 49.9 12.5 -4.1 5 6 A L + 0 0 13 -2,-0.3 105,-0.1 105,-0.2 3,-0.1 0.348 63.1 124.9-100.0 -2.5 53.7 12.6 -4.0 6 7 A T S S- 0 0 2 1,-0.1 2,-0.2 104,-0.1 -2,-0.1 -0.250 78.5 -96.5 -58.4 140.2 53.3 16.2 -2.7 7 8 A L > - 0 0 85 1,-0.2 3,-1.5 3,-0.1 4,-0.2 -0.447 31.2-138.7 -58.2 121.5 54.8 17.2 0.5 8 9 A V G > S+ 0 0 3 1,-0.3 3,-1.1 -2,-0.2 -1,-0.2 0.725 94.0 74.8 -59.1 -20.9 52.0 16.8 3.1 9 10 A S G 3 S+ 0 0 45 1,-0.2 -1,-0.3 7,-0.0 -2,-0.1 0.768 100.6 39.6 -62.4 -31.4 53.0 20.1 4.8 10 11 A E G < S+ 0 0 117 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.264 86.3 127.1-104.7 10.8 51.5 22.3 2.0 11 12 A L < - 0 0 4 -3,-1.1 2,-0.2 -4,-0.2 -3,-0.0 -0.410 68.1-110.4 -68.2 140.6 48.4 20.2 1.4 12 13 A A > - 0 0 2 1,-0.1 4,-3.0 -2,-0.1 3,-0.3 -0.514 33.4-112.3 -68.4 140.6 45.1 22.1 1.5 13 14 A D H > S+ 0 0 11 116,-2.6 4,-2.3 1,-0.2 5,-0.2 0.874 119.8 48.6 -41.4 -44.2 43.2 21.0 4.6 14 15 A Q H > S+ 0 0 40 115,-0.5 4,-2.9 1,-0.2 -1,-0.2 0.940 111.9 46.6 -65.8 -42.8 40.7 19.3 2.3 15 16 A H H > S+ 0 0 10 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.852 110.8 55.2 -68.9 -29.9 43.3 17.5 0.2 16 17 A L H X S+ 0 0 0 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.915 111.7 42.3 -66.7 -45.3 45.0 16.5 3.5 17 18 A M H X S+ 0 0 71 -4,-2.3 4,-2.1 -5,-0.3 5,-0.3 0.949 110.9 54.5 -66.6 -50.3 41.8 14.8 4.8 18 19 A A H X S+ 0 0 17 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.861 111.6 46.6 -53.8 -34.5 40.9 13.2 1.6 19 20 A E H X S+ 0 0 1 -4,-1.5 4,-2.6 -5,-0.2 -1,-0.2 0.880 105.7 59.2 -77.0 -35.2 44.4 11.6 1.5 20 21 A Y H < S+ 0 0 34 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.947 117.1 31.6 -55.7 -51.8 44.2 10.5 5.1 21 22 A R H < S+ 0 0 141 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.678 121.8 50.7 -83.0 -18.1 41.1 8.4 4.5 22 23 A Q H >< S+ 0 0 28 -4,-1.3 3,-3.0 -5,-0.3 4,-0.3 0.930 96.4 63.4 -86.3 -44.7 42.0 7.5 0.9 23 24 A L T >X S+ 0 0 0 -4,-2.6 3,-2.6 1,-0.3 4,-0.5 0.893 95.4 61.3 -46.3 -49.3 45.5 6.2 1.2 24 25 A P H 3> S+ 0 0 35 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.636 85.2 79.9 -56.7 -9.1 44.5 3.3 3.4 25 26 A R H <> S+ 0 0 118 -3,-3.0 4,-1.2 1,-0.2 -2,-0.2 0.778 88.4 55.6 -69.7 -22.3 42.3 2.0 0.5 26 27 A V H <> S+ 0 0 4 -3,-2.6 4,-2.4 -4,-0.3 5,-0.2 0.898 100.1 54.9 -76.0 -42.5 45.4 0.5 -1.1 27 28 A F H X S+ 0 0 0 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.891 112.1 47.2 -57.7 -40.1 46.5 -1.7 1.8 28 29 A G H X S+ 0 0 38 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.839 108.2 52.9 -70.9 -36.4 43.1 -3.2 1.7 29 30 A A H X S+ 0 0 27 -4,-1.2 4,-1.5 2,-0.2 -2,-0.2 0.903 113.6 45.0 -65.0 -40.9 43.0 -3.7 -2.0 30 31 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.941 110.3 52.8 -68.4 -48.1 46.3 -5.6 -1.8 31 32 A R H X S+ 0 0 71 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.895 108.4 52.6 -54.1 -42.4 45.3 -7.7 1.2 32 33 A K H X S+ 0 0 147 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.866 110.6 45.4 -61.2 -44.3 42.2 -8.8 -0.6 33 34 A H H <>S+ 0 0 33 -4,-1.5 5,-3.2 2,-0.2 -1,-0.2 0.865 111.1 53.8 -66.2 -40.4 44.2 -9.9 -3.7 34 35 A V H ><5S+ 0 0 40 -4,-2.6 3,-1.1 3,-0.2 -2,-0.2 0.898 108.5 49.4 -61.0 -37.7 46.6 -11.6 -1.3 35 36 A A H 3<5S+ 0 0 81 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.944 108.8 52.2 -65.0 -44.2 43.6 -13.3 0.2 36 37 A N T 3<5S- 0 0 116 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.483 122.8-113.8 -69.4 -0.7 42.6 -14.3 -3.4 37 38 A G T < 5 + 0 0 57 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.574 62.0 156.3 79.4 12.4 46.1 -15.6 -3.7 38 39 A K < - 0 0 74 -5,-3.2 2,-0.3 -6,-0.1 -1,-0.2 -0.354 30.6-144.8 -74.9 149.2 47.3 -13.1 -6.2 39 40 A R > - 0 0 107 -2,-0.1 3,-2.5 1,-0.0 4,-0.1 -0.807 27.3-107.0-110.8 156.3 51.0 -12.2 -6.7 40 41 A V G > S+ 0 0 24 -2,-0.3 3,-0.8 1,-0.3 5,-0.2 0.723 116.6 58.6 -56.2 -26.3 52.4 -8.8 -7.6 41 42 A R G 3 S+ 0 0 166 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.511 86.7 74.3 -84.4 -2.6 53.3 -9.9 -11.1 42 43 A D G < S+ 0 0 92 -3,-2.5 2,-0.4 2,-0.1 -1,-0.2 0.357 90.5 81.3 -87.2 9.0 49.7 -10.7 -11.9 43 44 A F S < S- 0 0 38 -3,-0.8 2,-2.0 -4,-0.1 0, 0.0 -0.946 83.0-127.4-122.6 141.6 49.2 -6.9 -12.1 44 45 A K - 0 0 200 -2,-0.4 2,-0.3 2,-0.0 14,-0.1 -0.508 39.7-178.8 -83.8 70.1 49.9 -4.4 -14.8 45 46 A I - 0 0 45 -2,-2.0 13,-0.1 -5,-0.2 10,-0.1 -0.585 26.4-118.8 -75.1 131.3 52.0 -2.1 -12.6 46 47 A S - 0 0 28 8,-0.4 -1,-0.1 -2,-0.3 4,-0.1 -0.384 4.0-138.2 -72.7 145.8 53.3 1.0 -14.4 47 48 A P S S+ 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.779 90.4 29.3 -74.7 -21.2 57.0 1.7 -14.8 48 49 A T S S- 0 0 88 1,-0.1 -2,-0.1 61,-0.0 10,-0.1 -0.957 99.6 -83.7-139.1 152.6 56.4 5.4 -14.1 49 50 A F + 0 0 16 -2,-0.3 2,-0.3 -3,-0.1 6,-0.1 -0.089 49.4 172.0 -55.3 147.5 53.9 7.4 -12.0 50 51 A I - 0 0 46 5,-0.1 2,-0.4 2,-0.1 8,-0.1 -0.965 27.6-134.2-153.7 157.0 50.5 8.2 -13.7 51 52 A L S S+ 0 0 44 -2,-0.3 2,-0.4 2,-0.1 -49,-0.1 -0.944 75.9 13.8-115.6 138.7 47.2 9.7 -12.6 52 53 A G S > S+ 0 0 50 -2,-0.4 3,-2.5 2,-0.0 4,-0.3 -0.784 114.6 30.5 103.1-140.9 44.1 8.0 -13.7 53 54 A A T 3 S+ 0 0 107 -2,-0.4 -2,-0.1 1,-0.3 0, 0.0 -0.411 132.2 17.0 -61.6 121.1 43.9 4.5 -15.1 54 55 A G T 3> S+ 0 0 31 -2,-0.2 4,-1.7 -4,-0.0 -8,-0.4 0.294 92.9 118.7 99.2 -3.4 46.8 2.5 -13.5 55 56 A H H <> S+ 0 0 8 -3,-2.5 4,-0.7 2,-0.2 3,-0.2 0.958 78.3 31.2 -59.4 -66.0 47.3 5.0 -10.7 56 57 A V H >4 S+ 0 0 42 -4,-0.3 3,-1.0 1,-0.2 -1,-0.2 0.853 115.0 59.8 -67.4 -33.7 46.6 3.0 -7.5 57 58 A T H >4 S+ 0 0 34 1,-0.3 3,-3.1 2,-0.2 -1,-0.2 0.904 95.9 66.4 -57.9 -37.1 47.9 -0.3 -9.1 58 59 A F H >< S+ 0 0 5 -4,-1.7 3,-0.6 1,-0.3 -1,-0.3 0.848 98.7 51.2 -51.5 -37.9 51.1 1.7 -9.5 59 60 A F G X< S+ 0 0 0 -3,-1.0 3,-1.5 -4,-0.7 -1,-0.3 0.399 79.0 101.8 -84.2 8.6 51.4 1.7 -5.8 60 61 A Y G < S+ 0 0 20 -3,-3.1 -1,-0.2 1,-0.3 3,-0.2 0.612 90.6 34.8 -70.0 -12.3 50.9 -2.1 -5.4 61 62 A D G < S+ 0 0 52 -3,-0.6 40,-0.3 -4,-0.2 -1,-0.3 0.145 108.8 69.6-122.8 21.3 54.6 -2.8 -4.9 62 63 A K <> + 0 0 16 -3,-1.5 4,-1.6 38,-0.2 38,-0.2 -0.162 51.5 134.1-128.1 33.4 55.2 0.5 -3.0 63 64 A L H > S+ 0 0 0 36,-2.0 4,-2.4 1,-0.2 37,-0.2 0.719 72.4 56.8 -59.5 -22.9 53.3 -0.3 0.2 64 65 A E H > S+ 0 0 39 37,-2.1 4,-3.7 35,-0.2 5,-0.4 0.981 101.7 53.3 -71.7 -55.7 56.3 1.0 2.3 65 66 A F H > S+ 0 0 24 36,-1.1 4,-2.6 1,-0.2 -2,-0.2 0.877 116.4 41.0 -40.5 -50.8 56.3 4.4 0.6 66 67 A L H X S+ 0 0 0 -4,-1.6 4,-3.8 2,-0.2 -1,-0.2 0.961 112.0 54.0 -66.4 -52.1 52.6 4.7 1.5 67 68 A R H X S+ 0 0 77 -4,-2.4 4,-1.5 1,-0.3 -2,-0.2 0.934 115.1 41.6 -49.1 -49.5 53.0 3.2 5.0 68 69 A K H X S+ 0 0 91 -4,-3.7 4,-1.8 1,-0.2 3,-0.4 0.937 112.8 54.2 -64.0 -41.9 55.6 5.7 5.7 69 70 A R H X S+ 0 0 13 -4,-2.6 4,-3.1 -5,-0.4 -2,-0.2 0.892 101.7 59.9 -60.2 -34.3 53.5 8.4 4.0 70 71 A Q H X S+ 0 0 13 -4,-3.8 4,-2.8 1,-0.2 -1,-0.3 0.923 101.9 52.5 -59.9 -42.9 50.7 7.4 6.3 71 72 A I H X S+ 0 0 74 -4,-1.5 4,-1.9 -3,-0.4 -1,-0.2 0.918 111.1 47.2 -58.3 -45.5 52.8 8.3 9.3 72 73 A E H X S+ 0 0 97 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.964 112.1 49.8 -61.1 -49.6 53.5 11.7 7.8 73 74 A L H X S+ 0 0 1 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.920 108.3 52.4 -55.9 -47.1 49.8 12.3 7.0 74 75 A I H X S+ 0 0 13 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.909 107.7 53.1 -57.0 -42.1 48.7 11.4 10.5 75 76 A A H X S+ 0 0 51 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.959 108.6 47.3 -57.4 -57.9 51.1 13.9 12.0 76 77 A E H X S+ 0 0 15 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.905 108.5 56.1 -52.6 -46.0 49.9 16.8 9.9 77 78 A C H <>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 4,-0.3 0.936 109.8 45.4 -54.2 -47.8 46.3 16.0 10.7 78 79 A L H ><5S+ 0 0 93 -4,-2.0 3,-1.7 3,-0.2 -1,-0.2 0.901 107.0 59.5 -62.2 -43.0 47.0 16.2 14.4 79 80 A K H 3<5S+ 0 0 146 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.924 108.4 43.8 -50.4 -49.4 49.0 19.4 14.0 80 81 A R T 3<5S- 0 0 27 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.481 118.1-118.5 -76.0 -2.4 46.0 21.2 12.5 81 82 A G T < 5 + 0 0 49 -3,-1.7 2,-0.6 -4,-0.3 -3,-0.2 0.849 50.4 165.8 70.0 36.5 43.9 19.6 15.2 82 83 A F < - 0 0 51 -5,-2.2 2,-2.0 1,-0.1 -1,-0.2 -0.775 44.4-121.5 -86.4 119.2 41.5 17.5 13.1 83 84 A N + 0 0 169 -2,-0.6 2,-0.4 2,-0.0 -1,-0.1 -0.349 45.3 174.1 -62.0 80.1 39.7 15.0 15.4 84 85 A I - 0 0 20 -2,-2.0 3,-0.2 1,-0.1 -3,-0.0 -0.765 26.9-155.8 -92.8 137.1 40.9 11.9 13.6 85 86 A K S S+ 0 0 193 -2,-0.4 2,-0.9 1,-0.2 -1,-0.1 0.724 81.8 65.1 -83.6 -24.7 40.0 8.5 15.1 86 87 A D + 0 0 106 1,-0.2 -1,-0.2 -12,-0.0 4,-0.1 -0.697 49.9 150.5-105.0 82.1 42.8 6.5 13.5 87 88 A T + 0 0 72 -2,-0.9 2,-0.5 -3,-0.2 -1,-0.2 0.246 50.2 93.5 -91.5 9.4 46.0 7.9 14.9 88 89 A T S S- 0 0 105 -3,-0.1 2,-0.4 -14,-0.0 3,-0.0 -0.906 77.3-127.6-110.8 131.3 47.8 4.6 14.5 89 90 A V - 0 0 54 -2,-0.5 -2,-0.1 1,-0.1 -22,-0.0 -0.621 41.1-112.1 -70.7 126.0 49.8 3.6 11.5 90 91 A Q - 0 0 64 -2,-0.4 2,-0.8 1,-0.1 -1,-0.1 -0.242 22.4-114.0 -65.4 149.9 48.4 0.2 10.3 91 92 A D + 0 0 113 1,-0.1 3,-0.4 -3,-0.0 -1,-0.1 -0.763 35.4 171.2 -87.2 108.5 50.4 -3.0 10.6 92 93 A I > + 0 0 5 -2,-0.8 3,-1.4 1,-0.2 -1,-0.1 0.074 44.6 112.1-107.0 27.8 51.2 -4.4 7.2 93 94 A S T 3 + 0 0 74 1,-0.3 -1,-0.2 4,-0.0 4,-0.1 0.665 68.4 70.0 -68.9 -19.0 53.6 -7.1 8.3 94 95 A D T 3 S+ 0 0 96 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.1 0.417 81.6 89.6 -80.3 0.2 51.0 -9.6 7.2 95 96 A I S < S- 0 0 3 -3,-1.4 5,-0.1 1,-0.1 -64,-0.1 -0.791 91.5 -97.7-103.4 138.4 51.5 -8.9 3.5 96 97 A P >> - 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