==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDONUCLEASE 08-AUG-94 2END . 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) . 8002.0 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 . 4 2.9 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 . 23 16.8 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 0 0 2 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 . 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 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 85 0, 0.0 2,-0.4 0, 0.0 55,-0.1 0.000 360.0 360.0 360.0 132.0 -2.9 31.7 12.9 2 3 A R - 0 0 53 16,-0.1 2,-0.5 49,-0.1 20,-0.2 -0.995 360.0-162.9-135.9 128.6 -2.7 35.3 14.3 3 4 A I - 0 0 0 -2,-0.4 2,-0.3 19,-0.1 63,-0.0 -0.951 17.6-152.2-105.4 129.4 -4.4 38.4 12.9 4 5 A N - 0 0 2 -2,-0.5 106,-0.1 2,-0.1 4,-0.1 -0.678 14.7-158.3-103.6 164.8 -2.9 41.7 14.3 5 6 A L + 0 0 11 -2,-0.3 105,-0.1 105,-0.2 3,-0.1 0.474 59.7 103.6-115.1 -11.3 -4.6 45.0 14.7 6 7 A T S S- 0 0 2 1,-0.2 -2,-0.1 104,-0.1 5,-0.1 -0.260 88.6 -76.6 -73.4 160.5 -1.6 47.3 14.7 7 8 A L > - 0 0 106 1,-0.2 3,-1.7 2,-0.1 4,-0.3 -0.372 37.0-135.6 -57.7 134.7 -0.5 49.4 11.8 8 9 A V G > S+ 0 0 14 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.832 102.8 62.4 -63.4 -29.6 1.2 47.2 9.2 9 10 A S G 3 S+ 0 0 49 1,-0.3 -1,-0.3 7,-0.0 -2,-0.1 0.631 102.5 53.1 -72.3 -10.7 4.0 49.8 8.7 10 11 A E G < S+ 0 0 117 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.392 84.5 110.2-100.6 -3.2 5.0 49.3 12.4 11 12 A L S < S- 0 0 3 -3,-1.4 -3,-0.0 -4,-0.3 0, 0.0 -0.545 74.3-111.4 -72.9 145.4 5.3 45.5 12.3 12 13 A A > - 0 0 2 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.258 36.7-107.3 -63.8 154.1 8.7 43.8 12.7 13 14 A D H > S+ 0 0 11 116,-3.3 4,-2.5 1,-0.2 5,-0.2 0.896 120.3 50.7 -50.7 -46.6 9.8 42.1 9.4 14 15 A Q H > S+ 0 0 70 115,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.818 112.1 46.6 -61.2 -40.7 9.1 38.6 10.9 15 16 A H H > S+ 0 0 10 2,-0.2 4,-2.3 -3,-0.2 5,-0.2 0.823 111.2 51.5 -70.9 -36.3 5.6 39.6 12.1 16 17 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.947 112.7 45.8 -64.4 -47.1 4.7 41.3 8.7 17 18 A M H X S+ 0 0 46 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.897 112.5 50.9 -65.1 -41.5 5.8 38.1 6.8 18 19 A A H X S+ 0 0 14 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.922 111.9 45.7 -61.4 -44.9 3.9 35.8 9.2 19 20 A E H X S+ 0 0 2 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.881 108.8 56.4 -71.1 -38.0 0.7 37.8 8.9 20 21 A Y H < S+ 0 0 32 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.900 115.2 39.8 -54.3 -39.1 1.0 38.0 5.1 21 22 A R H < S+ 0 0 128 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.829 122.8 38.1 -76.6 -41.9 1.2 34.2 5.1 22 23 A E H >< S+ 0 0 43 -4,-2.4 3,-1.4 -20,-0.2 4,-0.4 0.796 98.5 69.7 -87.8 -35.7 -1.4 33.5 7.8 23 24 A L T >< S+ 0 0 0 -4,-2.9 3,-1.8 1,-0.3 4,-0.5 0.899 95.1 56.4 -53.8 -44.2 -4.3 36.0 7.3 24 25 A P T >> S+ 0 0 29 0, 0.0 4,-1.3 0, 0.0 3,-0.6 0.692 88.4 78.3 -63.8 -21.1 -5.5 34.5 4.0 25 26 A R H <> S+ 0 0 145 -3,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.815 85.1 63.4 -55.7 -28.5 -6.0 31.1 5.7 26 27 A V H <> S+ 0 0 1 -3,-1.8 4,-2.5 -4,-0.4 -1,-0.2 0.920 98.0 53.6 -64.4 -42.5 -9.2 32.6 7.2 27 28 A F H <> S+ 0 0 1 -3,-0.6 4,-2.4 -4,-0.5 -1,-0.2 0.907 110.5 46.6 -56.6 -46.5 -10.8 33.0 3.7 28 29 A G H X S+ 0 0 39 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.925 110.2 53.7 -63.2 -40.0 -10.1 29.2 2.9 29 30 A A H X S+ 0 0 29 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.928 109.5 47.9 -62.8 -45.0 -11.4 28.2 6.3 30 31 A V H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.928 109.6 52.8 -63.0 -44.0 -14.7 30.0 5.6 31 32 A R H X S+ 0 0 74 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.937 108.7 50.2 -55.4 -41.5 -15.0 28.5 2.1 32 33 A K H X S+ 0 0 131 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.945 112.1 47.1 -61.8 -45.0 -14.6 25.1 3.6 33 34 A H H ><>S+ 0 0 43 -4,-2.4 5,-2.8 1,-0.2 3,-0.5 0.900 109.8 52.8 -66.9 -38.4 -17.3 25.8 6.2 34 35 A V H ><5S+ 0 0 50 -4,-3.2 3,-1.8 1,-0.3 -1,-0.2 0.897 108.3 51.1 -63.3 -43.6 -19.7 27.3 3.5 35 36 A A H 3<5S+ 0 0 88 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.754 105.9 55.9 -63.4 -26.6 -19.2 24.1 1.5 36 37 A N T <<5S- 0 0 95 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.227 124.9-103.8 -88.1 7.7 -20.1 22.0 4.6 37 38 A G T < 5 + 0 0 60 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.510 69.7 150.7 80.8 13.8 -23.4 24.0 4.9 38 39 A K < - 0 0 77 -5,-2.8 2,-0.3 -6,-0.1 -1,-0.2 -0.490 27.0-162.6 -82.8 151.4 -22.4 26.2 7.8 39 40 A R > - 0 0 113 -2,-0.2 3,-2.4 59,-0.0 4,-0.3 -0.801 37.7-101.1-121.2 162.9 -23.8 29.7 8.2 40 41 A V G > S+ 0 0 30 1,-0.3 3,-1.8 -2,-0.3 5,-0.1 0.833 119.7 65.8 -58.4 -29.3 -22.4 32.6 10.4 41 42 A R G 3 S+ 0 0 194 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.580 88.4 67.9 -68.3 -10.2 -25.0 31.8 13.0 42 43 A D G < S+ 0 0 87 -3,-2.4 2,-0.3 2,-0.0 -1,-0.3 0.581 90.8 79.4 -80.2 -8.8 -23.3 28.4 13.6 43 44 A F S < S- 0 0 37 -3,-1.8 2,-1.1 -4,-0.3 0, 0.0 -0.769 77.7-131.3-106.8 147.5 -20.2 30.1 15.1 44 45 A K - 0 0 196 -2,-0.3 2,-0.6 2,-0.0 13,-0.1 -0.790 33.2-173.0 -93.1 92.6 -19.6 31.5 18.5 45 46 A I - 0 0 41 -2,-1.1 13,-0.1 -5,-0.1 10,-0.1 -0.768 21.5-125.7 -92.5 120.4 -18.2 35.0 17.6 46 47 A S - 0 0 25 -2,-0.6 4,-0.1 8,-0.3 -1,-0.1 -0.230 7.9-134.4 -61.4 148.9 -16.9 37.0 20.5 47 48 A P S S+ 0 0 133 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.763 89.6 36.2 -75.9 -16.3 -18.3 40.5 20.9 48 49 A T S S- 0 0 77 57,-0.0 -2,-0.1 61,-0.0 10,-0.1 -0.944 99.7 -84.9-135.8 156.4 -14.8 41.8 21.5 49 50 A F + 0 0 3 -2,-0.3 2,-0.3 9,-0.0 6,-0.1 -0.274 50.3 174.8 -59.6 139.3 -11.4 41.1 20.2 50 51 A I - 0 0 53 5,-0.2 2,-0.3 4,-0.1 8,-0.1 -0.972 25.9-138.5-140.9 157.1 -9.5 38.3 21.9 51 52 A L S S+ 0 0 37 -2,-0.3 2,-0.3 2,-0.1 -49,-0.1 -0.748 73.8 16.2-102.7 156.7 -6.2 36.4 21.4 52 53 A G S > S+ 0 0 51 -2,-0.3 3,-2.9 2,-0.1 4,-0.3 -0.622 112.7 31.6 89.3-148.7 -6.1 32.6 21.9 53 54 A A T 3 S+ 0 0 103 -2,-0.3 -2,-0.1 1,-0.3 0, 0.0 -0.419 132.3 13.6 -59.4 119.3 -9.2 30.4 21.9 54 55 A G T 3> S+ 0 0 32 -2,-0.3 4,-1.9 -9,-0.0 -8,-0.3 0.321 90.6 120.8 97.0 -1.9 -11.7 32.0 19.6 55 56 A H T <4 S+ 0 0 8 -3,-2.9 4,-0.5 2,-0.2 -5,-0.2 0.919 77.8 39.4 -60.1 -49.8 -9.3 34.4 18.0 56 57 A V T >4 S+ 0 0 38 -4,-0.3 3,-1.9 1,-0.2 4,-0.2 0.924 112.7 56.4 -66.7 -43.0 -9.7 33.2 14.4 57 58 A T G >4 S+ 0 0 37 1,-0.3 3,-2.4 2,-0.2 4,-0.3 0.800 92.8 70.8 -58.9 -31.9 -13.4 32.7 14.8 58 59 A F G 3< S+ 0 0 3 -4,-1.9 3,-0.5 1,-0.3 -1,-0.3 0.779 99.2 49.4 -53.7 -26.8 -13.8 36.3 15.8 59 60 A F G X S+ 0 0 0 -3,-1.9 3,-1.9 -4,-0.5 -1,-0.3 0.520 78.7 99.9 -95.1 5.8 -13.0 37.3 12.3 60 61 A Y T < S+ 0 0 20 -3,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.756 93.2 35.7 -62.8 -24.7 -15.5 34.9 10.5 61 62 A D T 3 S+ 0 0 56 -3,-0.5 40,-0.8 -4,-0.3 -1,-0.3 0.156 110.6 67.4-111.7 19.2 -18.0 37.8 10.0 62 63 A K B <> +A 100 0A 20 -3,-1.9 4,-1.8 38,-0.2 3,-0.4 -0.056 53.4 131.0-127.7 35.8 -15.3 40.4 9.4 63 64 A L H > S+ 0 0 0 36,-2.6 4,-2.3 -3,-0.3 37,-0.2 0.735 70.3 58.9 -64.6 -28.3 -13.8 39.2 6.1 64 65 A E H > S+ 0 0 42 37,-1.7 4,-2.6 35,-0.2 -1,-0.2 0.897 104.7 52.4 -66.6 -37.5 -14.0 42.7 4.5 65 66 A F H > S+ 0 0 23 36,-1.5 4,-2.2 -3,-0.4 -2,-0.2 0.958 112.3 45.5 -56.5 -47.8 -11.8 43.9 7.3 66 67 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.840 109.3 54.0 -66.6 -39.7 -9.3 41.1 6.5 67 68 A R H X S+ 0 0 72 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.943 111.3 46.3 -58.7 -47.5 -9.5 41.8 2.7 68 69 A K H X S+ 0 0 83 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.881 112.2 51.1 -65.8 -35.4 -8.6 45.5 3.3 69 70 A R H X S+ 0 0 11 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.850 104.1 56.7 -71.8 -34.3 -5.8 44.5 5.6 70 71 A Q H X S+ 0 0 12 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.892 103.7 55.9 -62.8 -38.9 -4.3 42.0 3.1 71 72 A I H X S+ 0 0 71 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.924 109.8 45.1 -55.2 -50.9 -4.1 44.9 0.7 72 73 A E H X S+ 0 0 98 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.889 111.1 53.3 -61.0 -41.7 -2.0 46.8 3.3 73 74 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.903 109.1 47.6 -62.4 -46.1 0.2 43.8 4.1 74 75 A I H X S+ 0 0 10 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.920 112.3 50.1 -59.4 -48.5 1.1 43.2 0.4 75 76 A A H X S+ 0 0 50 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.901 111.1 49.0 -59.3 -35.9 2.0 46.9 -0.0 76 77 A E H X S+ 0 0 7 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.907 108.5 52.7 -72.2 -38.8 4.2 46.9 3.1 77 78 A C H <>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 4,-0.2 0.952 113.1 44.7 -58.3 -47.9 6.0 43.7 2.0 78 79 A L H ><5S+ 0 0 89 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.908 108.1 57.6 -64.3 -43.0 6.8 45.4 -1.4 79 80 A K H 3<5S+ 0 0 118 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.848 105.7 50.7 -54.9 -38.4 7.8 48.7 0.3 80 81 A R T 3<5S- 0 0 20 -4,-1.9 -1,-0.3 -3,-0.1 -2,-0.2 0.398 120.2-110.0 -82.1 -2.2 10.4 46.9 2.3 81 82 A G T < 5 + 0 0 67 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.624 62.2 159.7 83.2 18.9 11.8 45.3 -0.8 82 83 A F < - 0 0 54 -5,-2.3 2,-1.1 -6,-0.2 -1,-0.2 -0.463 43.6-127.2 -76.3 146.3 10.6 41.8 0.1 83 84 A N + 0 0 156 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.788 40.1 168.4 -94.3 93.6 10.3 39.2 -2.7 84 85 A I - 0 0 16 -2,-1.1 3,-0.1 1,-0.1 -10,-0.0 -0.814 28.3-150.6-103.8 149.9 6.7 38.0 -2.3 85 86 A K S S+ 0 0 199 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.908 81.3 55.5 -88.3 -43.2 5.1 35.9 -5.0 86 87 A D + 0 0 91 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.832 52.5 163.7-101.6 114.8 1.4 36.7 -4.7 87 88 A T + 0 0 72 -2,-0.8 2,-0.4 -3,-0.1 -1,-0.1 0.119 48.3 94.0-105.8 15.4 0.9 40.5 -4.9 88 89 A T S S- 0 0 85 -14,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.912 75.8-119.8-115.1 143.6 -2.9 40.3 -5.5 89 90 A V - 0 0 54 -2,-0.4 -2,-0.1 1,-0.1 -22,-0.1 -0.612 40.1-107.7 -76.6 135.7 -5.6 40.5 -3.1 90 91 A Q - 0 0 64 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.310 26.9-120.4 -62.4 140.6 -7.8 37.4 -3.1 91 92 A D + 0 0 112 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.827 35.8 171.5 -83.3 123.8 -11.3 37.7 -4.6 92 93 A I > + 0 0 5 -2,-0.5 3,-1.9 1,-0.1 -1,-0.1 0.112 42.9 111.8-117.3 13.2 -13.8 36.8 -1.9 93 94 A S T 3 + 0 0 77 1,-0.3 -1,-0.1 4,-0.0 4,-0.1 0.723 69.7 68.2 -61.4 -17.3 -17.0 37.8 -3.7 94 95 A D T 3 S+ 0 0 99 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.613 82.6 88.2 -72.3 -21.8 -17.9 34.1 -3.8 95 96 A I S < S- 0 0 4 -3,-1.9 5,-0.1 1,-0.1 -64,-0.1 -0.686 95.3 -93.9 -81.8 139.0 -18.4 33.9 -0.0 96 97 A P > - 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