==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDONUCLEASE 08-AUG-94 1ENI . COMPND 2 MOLECULE: ENDONUCLEASE V; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR D.G.VASSYLYEV,M.ARIYOSHI,O.MATSUMOTO,K.KATAYANAGI,E.OHTSUKA, . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 65.0 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 . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 35.0 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 0 0 0 0 0 0 1 1 0 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,-0.2 0.000 360.0 360.0 360.0 164.3 -2.9 31.6 12.7 2 3 A Q - 0 0 48 16,-0.1 2,-0.4 53,-0.1 21,-0.2 -0.991 360.0-162.5-137.2 140.5 -2.8 35.2 14.1 3 4 A I - 0 0 1 -2,-0.3 2,-0.3 19,-0.1 63,-0.0 -0.965 15.1-153.6-118.5 134.3 -4.4 38.5 12.9 4 5 A N - 0 0 4 -2,-0.4 4,-0.1 2,-0.1 106,-0.1 -0.739 16.9-156.9-114.2 159.8 -3.1 41.9 14.2 5 6 A L + 0 0 11 -2,-0.3 105,-0.1 105,-0.2 3,-0.1 0.317 61.3 106.7-112.4 -3.2 -4.8 45.2 14.5 6 7 A T S S- 0 0 4 1,-0.1 2,-0.5 104,-0.1 -2,-0.1 -0.279 88.2 -78.6 -80.1 164.3 -1.7 47.3 14.4 7 8 A L > - 0 0 109 1,-0.2 3,-2.6 2,-0.1 4,-0.2 -0.480 36.9-144.4 -63.6 116.1 -0.4 49.6 11.7 8 9 A V G > S+ 0 0 11 -2,-0.5 3,-1.4 1,-0.3 -1,-0.2 0.798 99.2 67.7 -52.6 -29.9 1.2 47.0 9.3 9 10 A S G 3 S+ 0 0 47 1,-0.3 -1,-0.3 7,-0.0 -2,-0.1 0.362 100.4 47.3 -71.5 -1.6 3.8 49.8 8.7 10 11 A E G < S+ 0 0 111 -3,-2.6 -1,-0.3 2,-0.1 2,-0.2 0.289 86.9 118.0-123.2 3.2 5.0 49.3 12.3 11 12 A L S < S- 0 0 4 -3,-1.4 2,-0.1 -4,-0.2 -3,-0.0 -0.542 73.2-111.5 -76.6 135.0 5.2 45.6 12.1 12 13 A A >> - 0 0 2 -2,-0.2 4,-2.2 1,-0.1 3,-1.0 -0.440 35.6-108.9 -64.5 143.8 8.6 43.9 12.5 13 14 A D H 3> S+ 0 0 7 116,-2.7 4,-1.7 1,-0.3 117,-0.1 0.814 121.6 51.8 -46.6 -41.9 9.7 42.4 9.2 14 15 A Q H 3> S+ 0 0 60 115,-0.5 4,-1.4 2,-0.2 -1,-0.3 0.842 111.1 45.5 -66.6 -37.5 9.0 38.9 10.6 15 16 A H H <> S+ 0 0 24 -3,-1.0 4,-1.8 2,-0.2 5,-0.2 0.694 110.7 54.9 -73.4 -30.8 5.5 39.8 11.8 16 17 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.917 111.2 43.9 -69.6 -42.7 4.7 41.4 8.5 17 18 A M H X S+ 0 0 51 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.835 114.1 48.4 -70.8 -40.8 5.7 38.2 6.6 18 19 A A H X S+ 0 0 34 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.918 113.0 46.7 -69.3 -48.6 3.9 35.8 8.9 19 20 A E H X S+ 0 0 3 -4,-1.8 4,-3.7 2,-0.2 -2,-0.2 0.930 110.2 54.4 -59.0 -44.7 0.6 37.7 8.9 20 21 A Y H < S+ 0 0 24 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.898 114.2 41.8 -49.7 -49.6 0.8 38.1 5.2 21 22 A R H < S+ 0 0 137 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.772 122.7 38.4 -71.3 -34.1 1.1 34.4 4.9 22 23 A E H >< S+ 0 0 44 -4,-2.5 3,-2.0 -20,-0.1 4,-0.3 0.874 97.3 69.8 -92.4 -42.2 -1.5 33.6 7.5 23 24 A L T >< S+ 0 0 0 -4,-3.7 3,-2.2 1,-0.3 4,-0.3 0.879 95.2 58.6 -42.3 -55.8 -4.4 36.1 7.2 24 25 A P T >> S+ 0 0 25 0, 0.0 3,-1.3 0, 0.0 4,-1.0 0.671 88.4 74.1 -50.5 -25.5 -5.5 34.5 3.9 25 26 A R H <> S+ 0 0 137 -3,-2.0 4,-1.5 1,-0.3 -2,-0.2 0.623 84.7 67.5 -64.4 -15.0 -6.0 31.1 5.5 26 27 A V H <> S+ 0 0 1 -3,-2.2 4,-1.6 -4,-0.3 -1,-0.3 0.851 96.5 53.8 -73.7 -34.6 -9.2 32.6 7.1 27 28 A F H <> S+ 0 0 0 -3,-1.3 4,-1.3 -4,-0.3 -2,-0.2 0.866 109.4 47.7 -67.4 -41.8 -10.7 32.8 3.6 28 29 A G H X S+ 0 0 36 -4,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.802 108.2 53.4 -70.4 -34.1 -10.1 29.1 3.0 29 30 A A H X S+ 0 0 30 -4,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.868 110.9 47.9 -67.7 -41.0 -11.5 28.0 6.4 30 31 A V H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.825 108.4 53.8 -71.0 -28.9 -14.7 29.9 5.6 31 32 A R H X S+ 0 0 77 -4,-1.3 4,-0.9 2,-0.2 -1,-0.2 0.883 112.2 45.6 -69.6 -37.9 -14.9 28.3 2.1 32 33 A K H X S+ 0 0 142 -4,-1.5 4,-0.7 2,-0.2 -2,-0.2 0.921 112.2 50.2 -66.2 -49.2 -14.6 24.9 3.7 33 34 A H H ><>S+ 0 0 48 -4,-2.6 3,-2.2 1,-0.3 5,-2.0 0.983 111.3 48.5 -58.3 -55.4 -17.2 25.8 6.4 34 35 A V H 3<5S+ 0 0 49 -4,-2.5 3,-0.4 1,-0.3 -1,-0.3 0.712 107.2 56.8 -60.0 -21.5 -19.6 27.0 3.8 35 36 A A H 3<5S+ 0 0 85 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.615 105.4 50.4 -87.2 -9.0 -19.0 23.8 1.7 36 37 A N T <<5S- 0 0 124 -3,-2.2 -1,-0.2 -4,-0.7 -2,-0.2 0.286 128.1-101.5-102.5 1.0 -20.1 21.7 4.8 37 38 A G T 5S+ 0 0 55 -3,-0.4 -3,-0.2 -4,-0.4 2,-0.2 0.524 71.0 149.1 88.4 17.7 -23.2 23.9 5.0 38 39 A K < - 0 0 81 -5,-2.0 -1,-0.3 -6,-0.2 2,-0.3 -0.539 23.2-170.6 -82.1 145.4 -22.2 26.2 7.9 39 40 A R > - 0 0 128 -2,-0.2 3,-2.4 59,-0.0 4,-0.2 -0.784 44.5 -91.9-124.3 166.8 -23.4 29.8 8.2 40 41 A V G > S+ 0 0 34 1,-0.3 3,-2.4 -2,-0.3 5,-0.1 0.853 122.7 65.9 -47.4 -45.2 -22.4 32.6 10.6 41 42 A R G 3 S+ 0 0 186 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.648 92.4 62.9 -50.7 -25.1 -25.2 31.5 13.0 42 43 A D G < S+ 0 0 55 -3,-2.4 2,-0.3 2,-0.0 -1,-0.3 0.456 93.6 80.0 -84.2 -2.6 -23.3 28.2 13.6 43 44 A F S < S- 0 0 36 -3,-2.4 2,-1.3 -4,-0.2 -3,-0.0 -0.843 74.8-131.0-116.5 146.7 -20.2 30.0 15.1 44 45 A K - 0 0 191 -2,-0.3 2,-0.7 2,-0.0 13,-0.1 -0.770 36.1-179.9 -90.6 88.4 -19.4 31.4 18.5 45 46 A I - 0 0 41 -2,-1.3 13,-0.1 -5,-0.1 10,-0.1 -0.914 25.1-126.9-103.8 111.4 -18.1 34.7 17.4 46 47 A S - 0 0 29 -2,-0.7 4,-0.1 8,-0.4 -2,-0.0 -0.204 5.1-135.0 -60.1 139.8 -17.0 36.9 20.4 47 48 A P S S+ 0 0 133 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.703 91.1 45.9 -65.3 -23.3 -18.4 40.3 20.7 48 49 A T S S- 0 0 81 61,-0.0 -2,-0.1 0, 0.0 10,-0.0 -0.979 97.1 -95.3-130.7 137.3 -14.9 41.6 21.4 49 50 A F + 0 0 4 -2,-0.4 2,-0.3 9,-0.0 6,-0.1 -0.171 49.1 178.4 -55.2 132.0 -11.5 41.0 19.9 50 51 A I - 0 0 53 5,-0.2 8,-0.1 4,-0.1 -1,-0.0 -0.890 30.1-150.7-133.6 164.4 -9.5 38.3 21.7 51 52 A L S S+ 0 0 37 -2,-0.3 4,-0.3 -49,-0.1 5,-0.1 0.776 74.6 53.9-105.8 -48.2 -6.2 36.5 21.4 52 53 A G S > S- 0 0 59 2,-0.1 3,-1.3 3,-0.1 -2,-0.1 0.655 111.6 -11.3 -59.1-134.7 -6.6 33.0 22.8 53 54 A A T 3 S+ 0 0 116 1,-0.3 4,-0.2 2,-0.1 3,-0.2 0.613 132.8 34.0 -42.2 -45.5 -9.1 30.4 21.8 54 55 A G T 3> S+ 0 0 19 1,-0.1 4,-0.8 2,-0.1 -8,-0.4 -0.055 81.4 118.0-116.2 37.4 -11.7 32.1 19.5 55 56 A H T <4 S+ 0 0 8 -3,-1.3 3,-0.4 -4,-0.3 4,-0.4 0.934 79.8 36.7 -61.0 -59.1 -9.4 34.6 17.9 56 57 A V T >4 S+ 0 0 34 1,-0.2 3,-2.1 2,-0.2 4,-0.2 0.907 113.2 57.0 -67.0 -47.0 -9.7 33.5 14.3 57 58 A T G >4 S+ 0 0 38 1,-0.3 3,-1.0 -4,-0.2 -1,-0.2 0.675 95.5 69.0 -56.6 -21.6 -13.5 32.7 14.6 58 59 A F G 3< S+ 0 0 3 -4,-0.8 3,-0.4 -3,-0.4 -1,-0.3 0.774 99.8 47.7 -65.3 -31.1 -13.9 36.3 15.7 59 60 A F G X S+ 0 0 0 -3,-2.1 3,-1.9 -4,-0.4 -1,-0.2 0.369 82.0 100.3 -92.1 -0.6 -13.0 37.3 12.1 60 61 A Y T < S+ 0 0 16 -3,-1.0 -1,-0.2 1,-0.3 3,-0.2 0.655 92.6 33.9 -62.8 -19.8 -15.4 34.9 10.5 61 62 A D T 3 S+ 0 0 56 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 -0.019 113.8 65.8-121.6 21.2 -18.1 37.6 9.9 62 63 A K X> + 0 0 20 -3,-1.9 3,-1.7 38,-0.2 4,-1.2 0.016 53.7 128.3-131.3 22.5 -15.4 40.2 9.3 63 64 A L H 3> S+ 0 0 0 36,-2.1 4,-1.7 1,-0.3 37,-0.2 0.644 71.4 62.5 -56.3 -19.9 -13.7 38.9 6.0 64 65 A E H 3> S+ 0 0 43 37,-1.9 4,-1.4 35,-0.3 -1,-0.3 0.864 102.3 48.4 -78.3 -30.8 -14.2 42.3 4.5 65 66 A F H <> S+ 0 0 24 -3,-1.7 4,-0.9 36,-1.3 -2,-0.2 0.809 112.2 51.5 -74.3 -27.7 -11.9 43.9 7.2 66 67 A L H X S+ 0 0 0 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.813 106.0 53.2 -70.4 -41.0 -9.4 41.1 6.4 67 68 A R H X S+ 0 0 66 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.853 109.9 46.9 -64.1 -45.1 -9.4 41.7 2.6 68 69 A K H X S+ 0 0 85 -4,-1.4 4,-0.6 1,-0.2 -1,-0.2 0.748 112.7 51.2 -70.3 -30.3 -8.6 45.4 3.0 69 70 A R H X S+ 0 0 13 -4,-0.9 4,-1.5 2,-0.2 3,-0.4 0.830 103.8 57.1 -76.4 -34.6 -5.9 44.4 5.5 70 71 A Q H X S+ 0 0 12 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.872 104.0 54.6 -59.0 -41.2 -4.4 41.8 3.0 71 72 A I H X S+ 0 0 70 -4,-1.2 4,-1.4 1,-0.2 -1,-0.2 0.720 109.9 46.8 -59.4 -35.1 -4.1 44.7 0.5 72 73 A E H X S+ 0 0 92 -4,-0.6 4,-1.5 -3,-0.4 -1,-0.2 0.703 108.7 53.3 -83.6 -30.9 -2.1 46.6 3.1 73 74 A L H X S+ 0 0 0 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.791 111.6 46.7 -78.7 -32.9 0.1 43.6 4.0 74 75 A I H X S+ 0 0 9 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.920 112.1 49.6 -74.5 -48.3 1.0 43.2 0.3 75 76 A A H X S+ 0 0 56 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.915 111.8 49.2 -58.0 -41.2 1.7 46.9 -0.2 76 77 A E H X S+ 0 0 4 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.913 108.2 53.5 -70.9 -34.0 4.0 46.9 2.9 77 78 A C H <>S+ 0 0 0 -4,-1.4 5,-2.6 1,-0.2 4,-0.3 0.889 112.2 43.8 -66.0 -39.3 5.9 43.8 1.7 78 79 A L H ><5S+ 0 0 87 -4,-2.1 3,-0.7 3,-0.2 -1,-0.2 0.850 108.7 59.0 -71.5 -36.1 6.7 45.5 -1.7 79 80 A K H 3<5S+ 0 0 134 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.743 106.7 46.9 -60.9 -32.6 7.6 48.8 0.0 80 81 A R T 3<5S- 0 0 24 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.457 120.3-109.1 -88.8 -12.4 10.3 47.1 2.1 81 82 A G T < 5 + 0 0 65 -3,-0.7 2,-0.3 -4,-0.3 -3,-0.2 0.865 62.8 156.7 80.7 38.4 11.7 45.3 -0.9 82 83 A F < - 0 0 44 -5,-2.6 2,-1.1 -6,-0.1 -1,-0.3 -0.735 45.3-126.8 -93.4 143.1 10.5 41.8 0.0 83 84 A N + 0 0 172 -2,-0.3 2,-0.3 2,-0.0 -5,-0.1 -0.837 41.0 165.8-101.4 97.7 10.2 39.4 -2.9 84 85 A I - 0 0 20 -2,-1.1 3,-0.1 -10,-0.1 -3,-0.0 -0.823 27.4-156.6-104.9 140.5 6.6 38.2 -2.4 85 86 A K S S+ 0 0 193 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 0.407 78.2 71.1-102.6 -8.0 5.1 36.3 -5.4 86 87 A D + 0 0 102 1,-0.1 -1,-0.1 -12,-0.0 -2,-0.0 -0.863 49.6 155.8-114.7 97.5 1.5 36.9 -4.5 87 88 A T + 0 0 78 -2,-0.7 2,-0.4 -3,-0.1 -1,-0.1 0.139 46.5 87.2-106.8 16.9 0.7 40.6 -5.1 88 89 A T S S- 0 0 105 -14,-0.0 3,-0.1 3,-0.0 -17,-0.0 -0.960 76.6-116.8-124.9 139.3 -3.0 40.4 -5.6 89 90 A V - 0 0 53 -2,-0.4 2,-0.2 1,-0.1 -2,-0.1 -0.275 42.0-102.5 -61.6 153.9 -5.9 40.4 -3.0 90 91 A Q - 0 0 57 -23,-0.1 2,-0.7 2,-0.0 -1,-0.1 -0.570 28.5-122.6 -81.7 143.4 -7.9 37.2 -2.9 91 92 A D + 0 0 116 -2,-0.2 -1,-0.0 1,-0.1 -3,-0.0 -0.854 40.5 163.2 -90.5 117.8 -11.3 37.3 -4.6 92 93 A I > + 0 0 5 -2,-0.7 3,-2.1 1,-0.1 -1,-0.1 0.032 39.1 111.9-121.9 15.9 -13.8 36.5 -1.9 93 94 A S T 3 S+ 0 0 77 1,-0.3 4,-0.1 4,-0.0 -1,-0.1 0.536 71.8 69.4 -67.6 -5.0 -17.0 37.7 -3.7 94 95 A D T 3 S+ 0 0 98 2,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.615 81.4 88.5 -86.7 -16.4 -17.8 34.0 -3.8 95 96 A I S < S- 0 0 4 -3,-2.1 5,-0.1 1,-0.1 -3,-0.1 -0.712 96.7 -96.1 -87.4 136.7 -18.3 33.9 -0.0 96 97 A P >> - 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