==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-OCT-09 2KP7 . COMPND 2 MOLECULE: CROSSOVER JUNCTION ENDONUCLEASE MUS81; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.C.LAISTER,B.WU,A.LEMAK,G.T.MONTELIONE,C.H.ARROWSMITH, . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 68.8 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 . 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 . 0 0.0 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 . 5 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 55.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 1 0 0 0 0 0 0 0 1 0 0 1 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 . 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 11 A R 0 0 270 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.2 1.1 -1.1 -1.9 2 12 A P + 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.519 360.0 107.9 -72.1 -6.0 -0.8 -0.8 -5.3 3 13 A L - 0 0 107 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.662 63.0-154.4 -70.6 115.9 2.1 -2.8 -6.9 4 14 A P + 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.132 45.1 142.3 -81.1 21.6 0.7 -6.4 -7.7 5 15 A V + 0 0 111 2,-0.1 3,-0.1 1,-0.0 -2,-0.1 -0.547 65.0 18.5 -66.6 124.7 4.3 -7.7 -7.5 6 16 A C S S- 0 0 98 -2,-0.3 2,-1.3 1,-0.1 -1,-0.0 0.826 95.9-106.7 70.1 106.2 4.0 -11.2 -5.8 7 17 A P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.510 45.0-169.4 -57.0 90.2 0.4 -12.6 -5.9 8 18 A N - 0 0 100 -2,-1.3 5,-0.1 38,-0.1 33,-0.0 -0.844 19.9-120.4 -89.9 116.1 -0.3 -12.1 -2.2 9 19 A P >> - 0 0 13 0, 0.0 3,-1.0 0, 0.0 4,-0.8 -0.019 18.6-113.8 -45.8 159.0 -3.7 -13.9 -1.2 10 20 A L H 3> S+ 0 0 55 1,-0.2 4,-1.3 37,-0.2 5,-0.1 0.703 120.1 69.2 -65.5 -21.1 -6.7 -12.0 0.3 11 21 A F H 3> S+ 0 0 1 36,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.791 89.0 62.2 -62.7 -34.6 -5.6 -14.1 3.3 12 22 A V H <> S+ 0 0 26 -3,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.961 105.6 42.5 -60.4 -54.6 -2.4 -11.9 3.6 13 23 A R H X S+ 0 0 110 -4,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.828 114.7 52.7 -62.9 -35.0 -4.4 -8.6 4.3 14 24 A W H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 5,-0.3 0.937 111.0 45.0 -65.4 -46.7 -6.8 -10.5 6.7 15 25 A L H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.817 116.2 49.1 -66.0 -30.5 -3.8 -12.0 8.8 16 26 A T H X S+ 0 0 70 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.937 114.8 41.6 -71.8 -48.9 -2.2 -8.5 8.7 17 27 A E H X S+ 0 0 67 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.841 115.7 49.6 -72.9 -35.3 -5.4 -6.5 9.8 18 28 A W H X S+ 0 0 53 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.899 114.3 44.7 -69.2 -43.5 -6.5 -9.2 12.5 19 29 A R H X S+ 0 0 73 -4,-1.3 4,-1.3 -5,-0.3 -2,-0.2 0.845 113.8 51.3 -66.1 -36.7 -2.9 -9.2 14.0 20 30 A D H X S+ 0 0 105 -4,-1.9 4,-1.2 2,-0.2 3,-0.2 0.929 113.4 43.2 -67.2 -48.7 -2.9 -5.3 13.8 21 31 A E H X S+ 0 0 80 -4,-2.4 4,-2.8 1,-0.2 3,-0.3 0.895 112.6 55.2 -58.9 -41.0 -6.2 -5.1 15.6 22 32 A A H X>S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 5,-1.1 0.752 105.0 52.4 -66.7 -27.2 -5.0 -7.8 18.0 23 33 A A H <5S+ 0 0 67 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.783 116.7 39.4 -76.2 -31.2 -1.9 -5.6 18.8 24 34 A S H <5S+ 0 0 106 -4,-1.2 -2,-0.2 -3,-0.3 -3,-0.1 0.808 124.3 38.0 -84.6 -34.9 -4.2 -2.7 19.7 25 35 A R H <5S- 0 0 172 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.699 106.5-118.5 -92.7 -25.1 -7.0 -4.8 21.5 26 36 A G T <5 + 0 0 45 -4,-1.4 2,-0.3 -5,-0.3 -3,-0.2 0.790 48.5 170.8 85.4 33.4 -4.7 -7.2 23.3 27 37 A R > < - 0 0 143 -5,-1.1 3,-1.2 -6,-0.2 -1,-0.2 -0.603 33.6-144.3 -77.9 134.2 -6.0 -10.4 21.5 28 38 A H T > S+ 0 0 167 -2,-0.3 3,-1.0 1,-0.3 4,-0.3 0.624 95.0 74.9 -74.5 -14.7 -4.0 -13.6 22.2 29 39 A T T 3> + 0 0 61 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.547 69.5 91.5 -73.9 -8.4 -4.7 -14.8 18.6 30 40 A R H <> S+ 0 0 59 -3,-1.2 4,-1.1 1,-0.2 -1,-0.2 0.819 84.8 51.7 -51.8 -36.4 -2.1 -12.1 17.5 31 41 A F H <> S+ 0 0 121 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.858 108.9 47.0 -73.6 -40.5 0.6 -14.8 17.7 32 42 A V H > S+ 0 0 52 -4,-0.3 4,-1.4 -3,-0.3 -2,-0.2 0.846 112.3 51.0 -74.0 -32.6 -1.2 -17.5 15.6 33 43 A F H X S+ 0 0 30 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.797 110.6 52.2 -69.7 -30.9 -2.0 -14.8 12.9 34 44 A Q H X S+ 0 0 60 -4,-1.1 4,-2.9 -5,-0.2 5,-0.3 0.975 109.3 44.5 -68.1 -57.9 1.8 -13.9 13.0 35 45 A K H X S+ 0 0 115 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.787 117.0 48.9 -62.4 -29.1 3.2 -17.5 12.4 36 46 A A H X S+ 0 0 0 -4,-1.4 4,-2.0 -5,-0.2 -1,-0.2 0.930 113.1 45.8 -69.6 -49.8 0.6 -18.0 9.7 37 47 A L H X S+ 0 0 14 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.886 113.5 48.7 -62.8 -42.1 1.4 -14.6 8.0 38 48 A R H X S+ 0 0 117 -4,-2.9 4,-1.4 2,-0.2 -1,-0.2 0.862 110.2 52.3 -67.6 -39.2 5.2 -15.2 8.1 39 49 A S H X S+ 0 0 3 -4,-1.3 4,-0.8 -5,-0.3 -1,-0.2 0.887 111.0 47.4 -59.5 -43.0 4.7 -18.7 6.7 40 50 A L H < S+ 0 0 9 -4,-2.0 3,-0.2 1,-0.2 -2,-0.2 0.873 108.9 53.9 -69.7 -38.8 2.7 -17.2 3.8 41 51 A Q H < S+ 0 0 109 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.782 115.1 40.3 -67.3 -29.7 5.3 -14.5 3.2 42 52 A R H < S+ 0 0 175 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.539 100.8 85.8 -94.2 -11.5 8.1 -17.2 2.9 43 53 A Y < - 0 0 79 -4,-0.8 -4,-0.0 -3,-0.2 -1,-0.0 -0.840 68.6-152.8 -94.4 119.4 5.8 -19.6 0.9 44 54 A P + 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.180 67.9 95.3 -82.0 21.0 5.9 -18.8 -3.0 45 55 A L S S- 0 0 69 -5,-0.2 2,-1.0 7,-0.0 -2,-0.1 -0.952 76.1-130.8-114.9 123.4 2.3 -20.1 -3.5 46 56 A P - 0 0 47 0, 0.0 2,-0.5 0, 0.0 -38,-0.1 -0.647 25.6-140.1 -73.4 100.0 -0.8 -17.8 -3.5 47 57 A L + 0 0 3 -2,-1.0 -36,-0.4 1,-0.2 -37,-0.2 -0.533 32.2 167.9 -63.1 111.5 -3.2 -19.7 -1.1 48 58 A R + 0 0 188 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.686 65.7 35.3 -96.5 -27.1 -6.7 -19.3 -2.7 49 59 A S S > S- 0 0 35 1,-0.1 4,-0.9 22,-0.0 3,-0.4 -0.866 76.8-122.8-126.8 156.9 -8.3 -21.9 -0.4 50 60 A G H > S+ 0 0 5 -2,-0.3 4,-1.0 1,-0.2 15,-0.1 0.689 113.4 67.8 -67.9 -22.0 -7.9 -23.1 3.2 51 61 A K H > S+ 0 0 174 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.870 101.7 45.6 -60.1 -40.4 -7.2 -26.5 1.7 52 62 A E H 4 S+ 0 0 64 -3,-0.4 4,-0.2 1,-0.2 -2,-0.2 0.738 113.1 49.9 -75.6 -26.8 -4.0 -25.0 0.3 53 63 A A H >< S+ 0 0 0 -4,-0.9 3,-0.6 1,-0.2 7,-0.4 0.639 96.3 73.8 -81.4 -18.4 -3.3 -23.4 3.8 54 64 A K H 3< S+ 0 0 124 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.837 88.2 58.4 -65.2 -37.0 -4.0 -26.9 5.5 55 65 A I T 3< S+ 0 0 109 -4,-0.6 2,-0.9 -3,-0.2 -1,-0.2 0.750 91.5 81.6 -64.5 -26.0 -0.6 -28.3 4.3 56 66 A L X> - 0 0 22 -3,-0.6 4,-1.5 -4,-0.2 3,-0.9 -0.762 61.0-172.2 -87.7 103.1 1.1 -25.4 6.2 57 67 A Q T 34 S+ 0 0 183 -2,-0.9 -1,-0.2 1,-0.2 4,-0.1 0.650 80.7 73.4 -69.5 -19.6 1.2 -26.5 9.9 58 68 A H T 34 S+ 0 0 97 1,-0.1 -1,-0.2 -23,-0.1 -22,-0.1 0.835 104.0 40.4 -62.0 -36.7 2.4 -23.0 10.8 59 69 A F T <4 S- 0 0 5 -3,-0.9 4,-0.3 -6,-0.3 -2,-0.2 0.979 101.2-154.4 -68.2 -66.6 -1.2 -21.9 10.1 60 70 A G X - 0 0 27 -4,-1.5 4,-2.4 -7,-0.4 3,-0.4 -0.015 33.6 -78.3 92.4 155.4 -3.0 -24.9 11.7 61 71 A D H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.769 129.7 53.9 -60.6 -34.5 -6.5 -26.2 10.9 62 72 A R H > S+ 0 0 174 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.926 112.5 44.6 -62.3 -46.1 -8.4 -23.5 12.9 63 73 A L H > S+ 0 0 7 -3,-0.4 4,-2.3 -4,-0.3 -2,-0.2 0.921 113.2 49.6 -64.6 -49.9 -6.5 -20.8 10.9 64 74 A C H X S+ 0 0 5 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.855 111.4 50.8 -58.4 -39.8 -7.0 -22.5 7.5 65 75 A R H X S+ 0 0 153 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.912 109.7 49.0 -65.5 -46.0 -10.8 -22.9 8.4 66 76 A M H X S+ 0 0 87 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.927 111.6 49.4 -61.3 -48.3 -11.1 -19.1 9.3 67 77 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.882 113.1 46.0 -56.3 -45.4 -9.4 -18.0 6.0 68 78 A D H X S+ 0 0 59 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.861 112.6 50.4 -71.6 -37.8 -11.6 -20.2 3.8 69 79 A E H X S+ 0 0 90 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.897 112.9 46.8 -62.7 -43.2 -14.8 -19.1 5.6 70 80 A K H X S+ 0 0 34 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.898 107.3 56.0 -66.2 -42.6 -13.7 -15.4 5.1 71 81 A L H X S+ 0 0 36 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.918 110.5 47.0 -56.3 -42.8 -12.9 -16.1 1.4 72 82 A K H X S+ 0 0 144 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.921 113.1 47.9 -60.4 -48.5 -16.5 -17.3 1.1 73 83 A Q H X S+ 0 0 82 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.885 110.2 51.9 -65.5 -41.5 -18.0 -14.3 3.0 74 84 A H H X S+ 0 0 32 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.919 111.3 44.7 -62.5 -50.8 -16.0 -11.7 1.0 75 85 A L H < S+ 0 0 126 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.825 116.8 48.2 -64.7 -32.3 -17.0 -13.0 -2.5 76 86 A A H < S+ 0 0 84 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.828 122.5 31.6 -75.4 -35.6 -20.7 -13.3 -1.3 77 87 A S H < S- 0 0 93 -4,-2.2 2,-1.1 2,-0.3 -2,-0.2 0.534 97.8-129.7-102.6 -12.1 -20.9 -9.8 0.3 78 88 A G S < S+ 0 0 56 -4,-1.9 -4,-0.1 1,-0.2 -1,-0.1 -0.442 85.6 35.2 89.5 -58.7 -18.5 -7.9 -2.1 79 89 A G 0 0 38 -2,-1.1 -2,-0.3 -6,-0.1 -1,-0.2 -0.023 360.0 360.0-103.3-152.1 -16.5 -6.4 0.9 80 90 A D 0 0 97 -3,-0.1 -3,-0.1 -2,-0.1 -2,-0.1 0.963 360.0 360.0 68.0 360.0 -15.4 -7.6 4.4