==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-AUG-13 2MC3 . COMPND 2 MOLECULE: MUS81 ENDONUCLEASE HOMOLOG (YEAST), ISOFORM CRA_B . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.HARRIS,A.FADDEN,N.Q.MCDONALD . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 66.0 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 . 5 4.9 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 . 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 . 1 1.0 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 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 0 0 1 0 2 0 0 0 0 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 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 ANTIPARALLEL 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 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 1 A G 0 0 100 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.1 10.3 6.2 -14.3 2 2 A S + 0 0 130 1,-0.3 2,-0.6 0, 0.0 0, 0.0 0.639 360.0 44.6-123.6 -63.3 8.0 4.0 -16.3 3 3 A Y + 0 0 77 1,-0.0 -1,-0.3 0, 0.0 82,-0.0 -0.814 60.6 162.5 -94.9 119.7 4.9 3.0 -14.3 4 4 A W - 0 0 137 -2,-0.6 8,-0.0 -3,-0.1 -1,-0.0 -0.838 22.7-151.3-140.8 100.1 3.2 5.8 -12.4 5 5 A P - 0 0 15 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.036 32.0 -87.2 -59.8 174.9 -0.4 5.4 -11.2 6 6 A A > - 0 0 68 1,-0.2 3,-0.9 2,-0.0 2,-0.4 -0.018 61.1 -64.0 -75.0-175.1 -2.8 8.3 -10.7 7 7 A R T 3 S- 0 0 190 1,-0.3 -1,-0.2 5,-0.1 3,-0.1 -0.616 116.5 -15.7 -77.9 124.4 -3.2 10.5 -7.6 8 8 A H T 3 S+ 0 0 61 -2,-0.4 -1,-0.3 -3,-0.1 -2,-0.0 0.740 102.2 159.0 54.1 23.5 -4.4 8.5 -4.6 9 9 A S <> - 0 0 28 -3,-0.9 4,-2.2 1,-0.1 5,-0.2 0.081 54.7 -96.9 -64.7-176.6 -5.4 5.9 -7.1 10 10 A G H > S+ 0 0 19 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.986 121.6 40.0 -69.8 -60.3 -6.0 2.2 -6.3 11 11 A A H > S+ 0 0 12 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.805 119.9 49.8 -59.9 -30.3 -2.6 0.7 -7.2 12 12 A R H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.969 108.3 48.6 -72.3 -56.1 -0.9 3.8 -5.7 13 13 A V H X S+ 0 0 11 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.811 113.7 50.2 -55.0 -32.9 -2.7 3.9 -2.4 14 14 A I H X S+ 0 0 2 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.962 110.1 44.4 -74.6 -53.1 -2.0 0.2 -1.9 15 15 A L H X S+ 0 0 0 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.873 117.3 48.1 -60.7 -34.8 1.7 0.0 -2.5 16 16 A L H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.892 111.8 47.9 -72.2 -40.8 2.2 3.1 -0.4 17 17 A V H X S+ 0 0 2 -4,-1.5 4,-1.1 -5,-0.3 -2,-0.2 0.842 111.8 49.7 -69.4 -34.3 0.2 1.9 2.4 18 18 A L H X S+ 0 0 3 -4,-2.5 4,-1.8 1,-0.2 60,-0.2 0.794 103.2 67.2 -70.9 -28.1 2.0 -1.5 2.4 19 19 A Y H X S+ 0 0 17 -4,-1.2 4,-2.0 -5,-0.3 3,-0.2 0.965 97.6 47.1 -56.8 -58.8 5.2 0.6 2.4 20 20 A R H >< S+ 0 0 20 -4,-1.5 3,-0.6 1,-0.3 -1,-0.2 0.931 115.0 44.9 -53.2 -53.6 4.9 2.0 5.9 21 21 A E H >< S+ 0 0 24 -4,-1.1 3,-1.4 1,-0.3 9,-0.3 0.823 109.6 58.7 -61.0 -29.2 4.0 -1.3 7.5 22 22 A H H 3< S+ 0 0 44 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.873 99.6 55.9 -66.4 -35.9 6.8 -2.8 5.4 23 23 A L T << S+ 0 0 69 -4,-2.0 -1,-0.3 -3,-0.6 -2,-0.2 0.333 89.6 96.7 -76.9 9.0 9.2 -0.4 7.1 24 24 A N X + 0 0 37 -3,-1.4 3,-1.1 4,-0.3 6,-0.2 -0.835 46.7 175.7-104.6 97.5 7.9 -1.9 10.4 25 25 A P G > S+ 0 0 111 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.859 89.3 41.1 -65.4 -36.4 10.3 -4.6 11.6 26 26 A N G 3 S+ 0 0 165 1,-0.2 -2,-0.0 2,-0.1 3,-0.0 0.179 116.8 51.6 -96.9 16.5 8.3 -5.0 14.8 27 27 A G G < S- 0 0 19 -3,-1.1 3,-0.4 -6,-0.2 -1,-0.2 0.133 115.1 -99.9-137.7 20.6 5.1 -4.8 12.9 28 28 A H < - 0 0 123 -3,-0.5 2,-1.1 1,-0.2 -4,-0.3 0.582 28.6-103.7 65.9 136.9 5.5 -7.3 10.1 29 29 A H S S+ 0 0 84 -4,-0.1 2,-0.3 -6,-0.1 49,-0.3 -0.244 97.7 40.4 -85.7 48.4 6.5 -6.3 6.6 30 30 A F - 0 0 41 -2,-1.1 2,-0.3 -3,-0.4 47,-0.2 -0.979 64.9-139.8-174.1 176.8 2.9 -6.8 5.4 31 31 A L B -A 76 0A 3 45,-0.9 45,-1.8 -2,-0.3 2,-0.2 -0.991 22.0-113.7-153.7 152.5 -0.8 -6.3 6.0 32 32 A T >> - 0 0 32 -2,-0.3 4,-2.6 43,-0.2 3,-0.5 -0.541 34.8-109.8 -86.4 155.9 -4.1 -8.2 5.5 33 33 A K H 3> S+ 0 0 62 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.829 122.1 52.0 -52.9 -32.8 -6.8 -7.0 3.1 34 34 A E H 3> S+ 0 0 145 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.874 110.2 46.5 -72.1 -38.2 -8.9 -6.3 6.2 35 35 A E H X> S+ 0 0 86 -3,-0.5 4,-2.0 1,-0.2 3,-0.5 0.857 105.8 60.6 -72.5 -34.4 -6.1 -4.2 7.8 36 36 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.3 5,-0.2 0.929 97.6 57.4 -58.1 -48.5 -5.4 -2.3 4.6 37 37 A L H 3X S+ 0 0 75 -4,-1.4 4,-0.6 1,-0.3 -1,-0.3 0.823 109.0 47.6 -51.8 -34.3 -8.9 -0.9 4.5 38 38 A Q H X< S+ 0 0 128 -4,-0.7 3,-0.7 -3,-0.5 4,-0.4 0.882 107.9 55.2 -74.3 -39.7 -8.3 0.6 7.9 39 39 A R H >X S+ 0 0 43 -4,-2.0 3,-2.0 1,-0.2 4,-1.3 0.895 98.2 61.9 -59.0 -43.9 -4.9 2.0 6.8 40 40 A C H 3X S+ 0 0 30 -4,-2.5 4,-1.0 1,-0.3 -1,-0.2 0.806 86.9 75.2 -54.4 -31.7 -6.5 3.9 3.9 41 41 A A H << S+ 0 0 56 -3,-0.7 -1,-0.3 -4,-0.6 3,-0.2 0.845 106.6 33.6 -50.3 -35.1 -8.5 5.8 6.5 42 42 A Q H <4 S+ 0 0 103 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.714 99.1 81.7 -92.0 -24.9 -5.3 7.7 7.3 43 43 A K H < S- 0 0 11 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.748 118.0 -8.4 -49.8 -25.1 -4.1 7.5 3.7 44 44 A S < - 0 0 21 -4,-1.0 3,-0.4 -3,-0.2 -1,-0.2 -0.821 56.0-147.3-175.0 132.5 -6.4 10.5 3.2 45 45 A P S S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.943 95.4 67.9 -70.3 -50.3 -9.0 12.3 5.4 46 46 A R S S+ 0 0 236 2,-0.0 -5,-0.1 0, 0.0 -2,-0.0 0.725 77.4 112.9 -42.5 -25.4 -11.4 13.3 2.5 47 47 A V - 0 0 65 -3,-0.4 5,-0.1 -7,-0.2 -3,-0.0 -0.221 65.0-136.8 -53.2 137.9 -12.1 9.6 2.2 48 48 A A > - 0 0 42 1,-0.1 3,-1.8 3,-0.0 -1,-0.1 -0.730 11.7-124.7-100.9 150.7 -15.7 8.7 3.1 49 49 A P T 3 S+ 0 0 144 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.906 114.5 45.5 -56.9 -45.2 -16.8 5.8 5.3 50 50 A G T 3 S+ 0 0 81 1,-0.0 2,-0.6 -3,-0.0 -3,-0.0 0.173 97.0 95.8 -85.9 19.4 -19.2 4.5 2.6 51 51 A S < + 0 0 70 -3,-1.8 -1,-0.0 2,-0.0 -3,-0.0 -0.933 42.4 165.9-116.1 112.2 -16.5 5.0 -0.0 52 52 A A - 0 0 93 -2,-0.6 3,-0.2 -5,-0.1 -15,-0.0 -0.815 22.8-151.8-127.5 91.0 -14.4 2.0 -1.0 53 53 A P - 0 0 76 0, 0.0 2,-0.5 0, 0.0 -44,-0.0 -0.094 45.3 -70.5 -56.2 158.5 -12.3 2.5 -4.2 54 54 A P + 0 0 105 0, 0.0 3,-0.1 0, 0.0 -43,-0.0 -0.349 62.1 161.5 -56.1 106.4 -11.4 -0.5 -6.4 55 55 A W > + 0 0 12 -2,-0.5 3,-2.8 -3,-0.2 4,-0.2 0.737 54.8 83.7-100.4 -29.9 -8.9 -2.4 -4.3 56 56 A P T >> S+ 0 0 70 0, 0.0 3,-2.0 0, 0.0 4,-0.6 0.677 71.8 87.8 -47.7 -15.1 -9.0 -5.9 -5.9 57 57 A A H >> + 0 0 37 1,-0.3 4,-1.4 2,-0.2 3,-0.9 0.808 69.0 74.2 -54.7 -31.1 -6.6 -4.2 -8.4 58 58 A L H <> S+ 0 0 4 -3,-2.8 4,-1.7 1,-0.3 -1,-0.3 0.823 86.5 63.1 -53.2 -32.8 -3.8 -5.3 -6.0 59 59 A R H <> S+ 0 0 165 -3,-2.0 4,-0.8 1,-0.2 3,-0.3 0.926 102.3 48.3 -58.1 -44.8 -4.3 -8.8 -7.3 60 60 A S H S+ 0 0 4 -4,-1.4 5,-1.9 1,-0.2 6,-0.7 0.848 93.5 64.1 -67.9 -34.5 -0.3 -5.9 -9.1 62 62 A L H ><5S+ 0 0 28 -4,-1.7 3,-0.6 -3,-0.3 -1,-0.2 0.865 102.0 52.7 -55.0 -34.5 0.9 -9.3 -7.8 63 63 A H H 3<5S+ 0 0 170 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.866 104.4 52.7 -68.7 -38.5 1.3 -10.2 -11.4 64 64 A R H 3<5S- 0 0 136 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.526 114.3-122.5 -75.1 -4.3 3.4 -7.1 -12.0 65 65 A N T <<5S+ 0 0 87 -4,-0.6 16,-0.5 -3,-0.6 17,-0.4 0.776 83.2 115.5 68.3 28.3 5.5 -8.3 -9.1 66 66 A L S - 0 0 23 -13,-2.5 4,-3.0 -2,-0.4 5,-0.3 -0.343 43.5 -77.5 -93.4-180.0 8.6 -6.0 -3.9 80 80 A P H > S+ 0 0 80 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.894 134.1 39.7 -44.4 -51.3 11.7 -4.2 -5.4 81 81 A E H > S+ 0 0 78 -16,-0.5 4,-2.7 2,-0.2 5,-0.3 0.948 116.0 49.2 -66.6 -50.1 9.5 -2.2 -7.8 82 82 A G H > S+ 0 0 0 -17,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.830 112.0 52.0 -58.7 -30.9 6.6 -1.6 -5.3 83 83 A L H X S+ 0 0 35 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.951 110.6 45.4 -69.3 -51.5 9.3 -0.4 -2.8 84 84 A E H X S+ 0 0 103 -4,-2.3 4,-1.3 -5,-0.3 -2,-0.2 0.964 117.8 42.8 -56.3 -56.5 10.9 2.0 -5.2 85 85 A L H >X S+ 0 0 9 -4,-2.7 4,-2.8 1,-0.2 3,-0.8 0.932 111.1 56.5 -56.5 -47.4 7.5 3.5 -6.4 86 86 A A H 3X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.884 101.8 55.8 -52.9 -43.6 6.2 3.5 -2.8 87 87 A Q H 3X S+ 0 0 97 -4,-2.4 4,-0.9 1,-0.2 -1,-0.3 0.871 111.6 45.8 -56.8 -35.7 9.1 5.6 -1.7 88 88 A K H XX S+ 0 0 62 -4,-1.3 3,-1.1 -3,-0.8 4,-1.0 0.947 109.8 50.3 -71.4 -51.9 8.0 8.0 -4.4 89 89 A L H 3X S+ 0 0 2 -4,-2.8 4,-0.7 1,-0.3 -2,-0.2 0.778 107.3 59.7 -56.6 -25.7 4.3 7.9 -3.5 90 90 A A H ><>S+ 0 0 0 -4,-2.0 5,-2.2 -5,-0.3 3,-0.5 0.822 91.4 65.7 -73.0 -33.2 5.5 8.6 0.0 91 91 A E H X<5S+ 0 0 137 -3,-1.1 3,-1.5 -4,-0.9 -1,-0.2 0.899 97.5 55.8 -55.2 -42.5 7.2 11.9 -1.0 92 92 A S H 3<5S+ 0 0 73 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.842 110.0 44.6 -59.7 -35.5 3.7 13.3 -1.8 93 93 A E T X<5S- 0 0 51 -4,-0.7 3,-1.2 -3,-0.5 -1,-0.3 0.382 117.4-113.3 -89.6 3.8 2.6 12.4 1.8 94 94 A G T < 5 - 0 0 53 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.494 53.1 -88.9 76.3 0.4 5.8 13.8 3.2 95 95 A L T 3