==== 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 1ENJ . 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) . 8111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 63.5 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 . 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 . 51 37.2 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 0 0 1 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 . 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 2 A T 0 0 97 0, 0.0 2,-0.4 0, 0.0 55,-0.1 0.000 360.0 360.0 360.0 116.5 -2.6 31.6 12.8 2 3 A R - 0 0 62 53,-0.1 2,-0.4 54,-0.0 20,-0.1 -0.916 360.0-155.9-117.5 135.3 -2.7 35.2 14.3 3 4 A I - 0 0 0 -2,-0.4 2,-0.3 48,-0.1 16,-0.0 -0.896 17.7-150.6-108.1 135.5 -4.3 38.4 13.0 4 5 A N - 0 0 1 -2,-0.4 4,-0.1 2,-0.1 106,-0.1 -0.770 14.4-159.6-107.5 151.5 -2.8 41.7 14.2 5 6 A L + 0 0 9 -2,-0.3 105,-0.1 105,-0.2 3,-0.1 0.443 59.6 106.3-110.2 -7.9 -4.6 44.9 14.6 6 7 A T S S- 0 0 3 1,-0.1 2,-0.3 104,-0.1 -2,-0.1 -0.246 86.7 -79.2 -74.9 160.9 -1.5 47.2 14.5 7 8 A L > - 0 0 106 1,-0.2 3,-3.0 3,-0.1 4,-0.2 -0.480 33.6-139.0 -58.2 115.9 -0.5 49.4 11.6 8 9 A V G > S+ 0 0 9 1,-0.3 3,-1.6 -2,-0.3 -1,-0.2 0.757 103.3 67.1 -49.4 -33.9 1.1 47.2 8.9 9 10 A S G 3 S+ 0 0 50 1,-0.3 -1,-0.3 7,-0.0 -2,-0.1 0.658 102.1 46.9 -58.1 -25.7 3.6 50.1 8.6 10 11 A E G < S+ 0 0 122 -3,-3.0 -1,-0.3 2,-0.1 2,-0.2 0.306 83.4 116.7-104.8 9.8 4.9 49.3 12.1 11 12 A L S < S- 0 0 3 -3,-1.6 -3,-0.0 -4,-0.2 106,-0.0 -0.630 70.7-113.3 -80.1 138.3 5.3 45.5 11.9 12 13 A A >> - 0 0 3 -2,-0.2 4,-2.0 1,-0.1 3,-0.6 -0.313 38.9-104.4 -63.9 154.9 8.7 44.0 12.3 13 14 A D H 3> S+ 0 0 7 116,-2.5 4,-2.1 1,-0.2 5,-0.2 0.861 121.2 52.5 -46.7 -45.8 9.7 42.4 9.0 14 15 A Q H 3> S+ 0 0 65 115,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.803 108.6 45.8 -60.8 -42.7 9.0 39.0 10.5 15 16 A H H <> S+ 0 0 8 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.697 110.3 56.1 -76.1 -22.7 5.5 39.7 11.7 16 17 A L H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.977 111.0 43.0 -66.4 -56.3 4.6 41.3 8.5 17 18 A M H X S+ 0 0 55 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.875 114.5 50.9 -49.7 -46.4 5.6 38.3 6.5 18 19 A A H X S+ 0 0 28 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.965 113.1 43.5 -61.8 -56.2 3.9 36.0 8.9 19 20 A E H >X S+ 0 0 3 -4,-2.1 4,-2.2 1,-0.2 3,-1.1 0.979 110.2 55.4 -54.4 -61.6 0.7 37.7 8.9 20 21 A Y H 3< S+ 0 0 15 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.781 113.9 41.6 -39.6 -46.1 0.6 38.2 5.1 21 22 A R H 3< S+ 0 0 138 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.725 118.9 43.5 -77.9 -28.1 1.0 34.5 4.6 22 23 A Q H X< S+ 0 0 52 -4,-2.2 3,-0.7 -3,-1.1 -2,-0.2 0.672 98.0 68.8 -93.1 -20.9 -1.4 33.4 7.3 23 24 A L T >X S+ 0 0 0 -4,-2.2 3,-1.8 1,-0.2 4,-0.6 0.822 91.2 58.7 -69.1 -39.3 -4.4 35.7 7.0 24 25 A P H 3> S+ 0 0 32 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.580 90.5 75.9 -68.3 -7.6 -5.7 34.4 3.6 25 26 A R H <> S+ 0 0 154 -3,-0.7 4,-1.6 2,-0.2 -2,-0.2 0.675 86.7 60.9 -71.6 -25.8 -6.0 31.1 5.4 26 27 A V H <> S+ 0 0 3 -3,-1.8 4,-2.4 2,-0.2 5,-0.3 0.926 98.9 54.8 -66.9 -46.9 -9.1 32.4 7.1 27 28 A F H X S+ 0 0 1 -4,-0.6 4,-0.9 1,-0.2 -1,-0.2 0.785 107.6 51.9 -56.5 -32.3 -10.7 32.9 3.7 28 29 A G H X S+ 0 0 37 -4,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.869 106.9 51.5 -73.6 -42.6 -10.0 29.2 3.1 29 30 A A H X S+ 0 0 25 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.838 109.1 49.3 -64.6 -41.8 -11.6 28.1 6.4 30 31 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.824 109.1 54.3 -71.2 -28.0 -14.9 30.0 5.7 31 32 A R H X S+ 0 0 68 -4,-0.9 4,-0.9 -5,-0.3 -2,-0.2 0.889 110.8 45.0 -71.8 -36.5 -15.0 28.4 2.3 32 33 A K H X S+ 0 0 148 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.765 113.3 50.8 -71.1 -33.0 -14.7 24.9 3.8 33 34 A H H X>S+ 0 0 41 -4,-1.6 5,-2.9 2,-0.2 4,-0.6 0.908 111.9 46.3 -71.4 -44.6 -17.3 25.8 6.4 34 35 A V H <5S+ 0 0 49 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.713 109.4 55.3 -71.4 -22.9 -19.7 27.1 3.7 35 36 A A H <5S+ 0 0 86 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.802 108.3 49.6 -78.8 -26.1 -18.9 23.9 1.8 36 37 A N H <5S- 0 0 117 -4,-1.0 -2,-0.2 -5,-0.1 -1,-0.2 0.622 125.2-105.5 -82.6 -16.3 -20.0 22.0 4.9 37 38 A G T <5 + 0 0 53 -4,-0.6 -3,-0.2 1,-0.3 2,-0.1 0.415 67.2 151.1 99.6 12.3 -23.2 24.0 5.1 38 39 A K < - 0 0 84 -5,-2.9 -1,-0.3 -6,-0.1 2,-0.2 -0.392 27.4-159.6 -76.3 152.0 -22.3 26.3 8.0 39 40 A R > - 0 0 131 -2,-0.1 3,-1.8 1,-0.1 4,-0.3 -0.750 37.1-102.8-119.8 166.0 -23.7 29.8 8.4 40 41 A V G > S+ 0 0 34 1,-0.3 3,-2.0 -2,-0.2 5,-0.1 0.858 121.3 67.5 -62.6 -31.9 -22.3 32.6 10.5 41 42 A R G 3 S+ 0 0 185 1,-0.3 -1,-0.3 3,-0.1 4,-0.1 0.693 92.0 63.2 -56.6 -21.7 -25.1 31.8 13.0 42 43 A D G < S+ 0 0 50 -3,-1.8 2,-0.3 2,-0.1 -1,-0.3 0.562 90.6 78.1 -80.4 -10.0 -23.2 28.5 13.6 43 44 A F S < S- 0 0 30 -3,-2.0 2,-1.1 -4,-0.3 0, 0.0 -0.772 79.6-126.7-103.7 147.1 -20.0 30.1 15.0 44 45 A K - 0 0 179 -2,-0.3 2,-0.7 1,-0.0 13,-0.1 -0.847 34.7-170.6 -92.5 102.5 -19.5 31.4 18.5 45 46 A I - 0 0 44 -2,-1.1 13,-0.1 -5,-0.1 10,-0.1 -0.880 18.3-130.8-102.5 113.8 -18.2 34.9 17.5 46 47 A S - 0 0 30 -2,-0.7 4,-0.1 8,-0.3 3,-0.0 -0.259 5.5-139.9 -56.8 143.5 -16.8 36.8 20.5 47 48 A P S S+ 0 0 134 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.693 86.8 48.7 -80.9 -24.9 -18.1 40.4 20.8 48 49 A T S S- 0 0 90 61,-0.0 -2,-0.1 1,-0.0 10,-0.0 -0.916 99.1 -95.9-118.7 143.0 -14.7 41.8 21.8 49 50 A F - 0 0 5 -2,-0.3 2,-0.3 9,-0.0 6,-0.1 -0.327 49.0-179.2 -60.5 140.0 -11.3 41.2 20.1 50 51 A I - 0 0 54 5,-0.2 8,-0.1 4,-0.1 -4,-0.0 -0.920 27.0-143.9-138.8 159.3 -9.4 38.4 21.7 51 52 A L S S+ 0 0 34 -2,-0.3 -48,-0.1 -49,-0.1 -1,-0.1 0.918 76.2 17.6 -97.6 -53.3 -6.0 36.7 21.3 52 53 A G S > S+ 0 0 52 3,-0.1 3,-3.0 2,-0.1 4,-0.3 0.739 108.9 36.1 -85.7-111.0 -6.1 32.9 22.0 53 54 A A T 3 S+ 0 0 118 1,-0.3 3,-0.3 2,-0.1 4,-0.1 0.568 134.1 4.0 -8.6 -91.3 -9.1 30.6 22.2 54 55 A G T 3> S+ 0 0 24 1,-0.2 4,-1.4 2,-0.1 -8,-0.3 -0.265 88.6 130.3-106.3 46.8 -11.6 31.9 19.5 55 56 A H T <4 S+ 0 0 6 -3,-3.0 4,-0.3 1,-0.2 -5,-0.2 0.947 78.2 39.4 -61.6 -49.4 -9.2 34.6 18.1 56 57 A V T >4 S+ 0 0 31 -4,-0.3 3,-0.7 -3,-0.3 -1,-0.2 0.698 108.0 60.6 -74.4 -24.9 -9.7 33.5 14.5 57 58 A T G >4 S+ 0 0 39 1,-0.2 3,-2.1 2,-0.2 4,-0.3 0.851 91.9 73.9 -67.9 -29.9 -13.5 32.7 14.8 58 59 A F G 3< S+ 0 0 3 -4,-1.4 3,-0.5 1,-0.3 -1,-0.2 0.824 96.0 45.8 -48.1 -39.6 -13.7 36.4 15.7 59 60 A F G X S+ 0 0 0 -3,-0.7 3,-1.2 -4,-0.3 -1,-0.3 0.268 78.7 104.4 -93.4 9.2 -13.1 37.4 12.0 60 61 A Y T < S+ 0 0 20 -3,-2.1 3,-0.3 1,-0.3 -1,-0.2 0.800 94.4 32.6 -64.4 -27.9 -15.6 34.9 10.5 61 62 A D T 3 S+ 0 0 57 -3,-0.5 40,-0.3 -4,-0.3 -1,-0.3 0.138 112.2 70.2-113.0 13.0 -18.1 37.8 9.9 62 63 A K <> + 0 0 18 -3,-1.2 4,-2.0 38,-0.2 3,-0.4 -0.052 52.4 126.1-116.9 27.9 -15.2 40.2 9.3 63 64 A L H > S+ 0 0 0 36,-2.9 4,-2.2 -3,-0.3 37,-0.2 0.734 71.8 58.4 -67.6 -18.7 -13.9 39.0 5.9 64 65 A E H > S+ 0 0 46 37,-1.6 4,-1.8 2,-0.2 38,-0.2 0.881 106.8 47.6 -73.4 -33.9 -14.2 42.5 4.4 65 66 A F H > S+ 0 0 25 36,-1.7 4,-2.4 -3,-0.4 3,-0.2 0.975 112.7 50.0 -63.9 -49.7 -11.9 43.9 7.0 66 67 A L H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.875 108.5 52.2 -53.1 -46.8 -9.5 41.0 6.4 67 68 A R H X S+ 0 0 66 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.853 111.0 45.7 -59.4 -44.4 -9.5 41.6 2.6 68 69 A K H X S+ 0 0 86 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.845 111.6 53.5 -67.0 -41.0 -8.7 45.3 2.9 69 70 A R H X S+ 0 0 14 -4,-2.4 4,-1.2 -5,-0.2 -2,-0.2 0.796 102.8 58.2 -65.7 -29.9 -5.9 44.4 5.4 70 71 A Q H X S+ 0 0 11 -4,-1.4 4,-2.4 1,-0.2 5,-0.2 0.892 100.4 57.5 -65.1 -42.1 -4.5 41.9 2.9 71 72 A I H X S+ 0 0 72 -4,-1.2 4,-2.3 1,-0.2 5,-0.2 0.927 108.4 45.1 -54.5 -46.7 -4.0 44.8 0.4 72 73 A E H X S+ 0 0 93 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.778 111.1 52.3 -72.2 -26.5 -1.9 46.7 2.9 73 74 A L H X S+ 0 0 0 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.858 112.4 46.4 -73.0 -40.8 0.2 43.7 3.9 74 75 A I H X S+ 0 0 9 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.908 118.0 42.0 -68.4 -49.0 0.9 43.0 0.2 75 76 A A H X S+ 0 0 47 -4,-2.3 4,-2.8 2,-0.2 3,-0.2 0.872 115.2 48.8 -68.1 -42.9 1.8 46.6 -0.5 76 77 A E H X S+ 0 0 7 -4,-2.5 4,-1.5 1,-0.2 5,-0.2 0.958 109.5 55.6 -62.8 -41.1 3.8 47.0 2.7 77 78 A C H <>S+ 0 0 0 -4,-2.0 5,-2.0 1,-0.2 -1,-0.2 0.803 111.4 43.6 -52.5 -37.7 5.5 43.8 1.6 78 79 A L H ><5S+ 0 0 93 -4,-1.1 3,-2.2 -3,-0.2 -2,-0.2 0.946 107.3 56.6 -71.6 -61.9 6.4 45.5 -1.6 79 80 A K H 3<5S+ 0 0 137 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.630 105.7 54.3 -45.9 -28.8 7.5 48.9 -0.2 80 81 A R T 3<5S- 0 0 24 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.629 117.6-113.1 -84.0 -22.4 10.0 47.0 2.0 81 82 A G T < 5 + 0 0 52 -3,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.846 59.0 160.1 87.9 37.1 11.5 45.3 -1.0 82 83 A F < - 0 0 55 -5,-2.0 2,-1.0 -4,-0.2 -1,-0.2 -0.660 44.7-122.4 -91.2 148.6 10.4 41.8 -0.1 83 84 A N + 0 0 164 -2,-0.3 2,-0.3 2,-0.0 -5,-0.1 -0.791 46.3 164.2 -95.8 82.4 10.2 39.1 -2.8 84 85 A I - 0 0 24 -2,-1.0 2,-0.5 -10,-0.1 3,-0.1 -0.761 31.1-150.2-104.9 148.3 6.6 38.0 -2.6 85 86 A K S S+ 0 0 183 -2,-0.3 -2,-0.0 1,-0.1 2,-0.0 -0.984 78.4 56.2-121.5 108.6 4.6 35.9 -5.2 86 87 A D + 0 0 113 -2,-0.5 -1,-0.1 -12,-0.0 -2,-0.0 0.452 57.5 176.5 124.8 90.3 0.9 36.9 -5.1 87 88 A T + 0 0 90 2,-0.1 2,-0.3 -3,-0.1 -9,-0.1 0.388 55.3 62.5 -97.9 -4.8 0.6 40.6 -5.6 88 89 A T S S- 0 0 100 1,-0.1 -17,-0.0 -14,-0.0 0, 0.0 -0.939 86.1 -98.3-126.3 149.2 -3.2 41.1 -5.7 89 90 A V - 0 0 44 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.025 43.9-100.0 -58.5 163.0 -6.0 40.5 -3.1 90 91 A Q - 0 0 54 -23,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.706 30.6-121.0 -89.8 140.4 -8.1 37.3 -3.1 91 92 A D + 0 0 114 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.744 36.1 169.2 -82.1 124.5 -11.6 37.5 -4.6 92 93 A I > + 0 0 5 -2,-0.5 3,-2.1 1,-0.1 -1,-0.1 0.250 43.0 109.3-119.9 12.7 -14.0 36.5 -1.9 93 94 A S T 3 + 0 0 77 1,-0.3 -1,-0.1 4,-0.0 4,-0.1 0.490 68.7 73.2 -65.6 -3.8 -17.3 37.4 -3.7 94 95 A D T 3 S+ 0 0 106 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.689 86.0 84.6 -79.4 -18.4 -18.0 33.7 -4.0 95 96 A I S < S- 0 0 4 -3,-2.1 5,-0.1 1,-0.1 -3,-0.1 -0.617 96.5 -96.5 -85.2 134.6 -18.6 33.8 -0.2 96 97 A P >> - 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