==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-JAN-03 1OB9 . COMPND 2 MOLECULE: HOLLIDAY JUNCTION RESOLVASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR C.L.MIDDLETON,J.L.PARKER,D.J.RICHARD,M.F.WHITE,C.S.BOND . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 20.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0.8 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 . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 2 0 1 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 1 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 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 6 A G > 0 0 80 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -70.9 25.1 2.2 13.0 2 7 A K H > + 0 0 101 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.838 360.0 51.9 -56.3 -38.8 26.4 -1.3 12.4 3 8 A N H > S+ 0 0 123 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.874 107.8 47.6 -75.2 -40.8 22.9 -2.8 11.9 4 9 A A H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.888 112.6 51.8 -63.5 -41.5 21.6 -0.3 9.3 5 10 A E H X S+ 0 0 21 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.950 109.0 49.1 -60.8 -48.5 24.9 -0.8 7.4 6 11 A R H X S+ 0 0 143 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.865 111.6 50.8 -61.0 -34.6 24.5 -4.6 7.4 7 12 A E H X S+ 0 0 79 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.938 110.1 48.2 -68.0 -45.4 21.0 -4.2 6.2 8 13 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.902 109.8 53.0 -60.4 -44.5 22.1 -1.9 3.3 9 14 A V H X S+ 0 0 8 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.917 108.5 50.5 -54.8 -44.3 24.8 -4.4 2.4 10 15 A S H X S+ 0 0 79 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.888 111.1 48.1 -65.8 -38.0 22.2 -7.2 2.2 11 16 A I H X S+ 0 0 47 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.875 111.1 51.1 -67.2 -40.5 19.9 -5.0 -0.0 12 17 A L H >X>S+ 0 0 1 -4,-2.4 5,-2.1 -5,-0.2 3,-1.0 0.942 108.9 51.1 -60.1 -47.5 22.9 -4.2 -2.3 13 18 A R H ><5S+ 0 0 152 -4,-2.6 3,-0.8 1,-0.3 -2,-0.2 0.849 106.7 54.1 -60.8 -36.1 23.8 -8.0 -2.6 14 19 A G H 3<5S+ 0 0 72 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.661 104.3 54.9 -73.1 -18.3 20.2 -8.8 -3.5 15 20 A E H <<5S- 0 0 51 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.535 129.3 -99.5 -85.8 -10.0 20.4 -6.2 -6.3 16 21 A G T <<5S+ 0 0 45 -3,-0.8 2,-0.3 -4,-0.5 -3,-0.2 0.484 80.2 131.6 106.0 6.1 23.5 -8.1 -7.6 17 22 A F < - 0 0 12 -5,-2.1 2,-0.5 -6,-0.1 -1,-0.3 -0.668 58.6-129.0 -86.0 139.0 26.3 -5.9 -6.1 18 23 A N E -A 38 0A 123 20,-2.8 20,-2.2 -2,-0.3 2,-0.4 -0.794 40.6-175.4 -72.6 126.1 29.3 -7.1 -4.2 19 24 A A E -A 37 0A 1 -2,-0.5 2,-0.4 18,-0.2 18,-0.2 -0.991 13.9-176.4-133.5 145.9 29.1 -4.9 -1.1 20 25 A V E -A 36 0A 68 16,-2.4 16,-2.0 -2,-0.4 2,-0.3 -0.998 20.3-133.8-145.3 132.8 31.4 -4.5 1.9 21 26 A R E -A 35 0A 49 -2,-0.4 14,-0.2 14,-0.2 13,-0.1 -0.666 15.7-143.3 -79.3 140.3 31.3 -2.5 5.1 22 27 A I - 0 0 26 12,-3.0 3,-0.4 -2,-0.3 10,-0.0 -0.942 17.0-149.6-108.0 126.0 34.4 -0.6 6.2 23 28 A P S S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 11,-0.0 0.944 76.4 27.4 -69.7 -65.3 34.7 -0.7 10.0 24 29 A T + 0 0 107 2,-0.0 2,-0.7 0, 0.0 4,-0.2 0.104 64.6 152.1-101.1 22.2 36.4 2.2 11.7 25 30 A S + 0 0 30 -3,-0.4 2,-0.3 8,-0.1 -3,-0.0 -0.385 30.9 165.6 -43.0 97.4 35.6 4.9 9.1 26 31 A N - 0 0 102 -2,-0.7 6,-0.1 4,-0.1 -2,-0.0 -0.748 61.6 -78.9-115.5 169.0 35.7 7.5 11.9 27 32 A S S S+ 0 0 83 -2,-0.3 -2,-0.1 2,-0.1 34,-0.0 0.557 97.1 125.3 -45.8 -12.7 35.9 11.3 11.6 28 33 A S S S- 0 0 48 -4,-0.2 -3,-0.0 1,-0.1 0, 0.0 0.270 78.2-101.5 -30.1 167.2 39.6 10.4 10.9 29 34 A P S S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.757 80.6 114.4 -80.3 -24.1 41.4 11.7 7.7 30 35 A N S S- 0 0 96 1,-0.1 2,-1.9 -4,-0.0 35,-0.1 -0.218 70.9-126.1 -58.2 129.0 41.3 8.5 5.6 31 36 A P + 0 0 41 0, 0.0 -1,-0.1 0, 0.0 31,-0.0 -0.578 60.4 138.3 -73.6 80.0 39.1 8.8 2.4 32 37 A L - 0 0 60 -2,-1.9 34,-0.2 -6,-0.1 33,-0.1 -0.996 44.5-141.5-131.0 128.9 36.9 5.7 3.2 33 38 A P - 0 0 1 0, 0.0 14,-0.2 0, 0.0 3,-0.1 -0.267 27.0-116.1 -74.6 170.6 33.2 5.3 2.7 34 39 A D S S+ 0 0 26 12,-2.1 -12,-3.0 1,-0.3 2,-0.3 0.855 101.1 10.2 -70.3 -38.6 31.1 3.4 5.2 35 40 A I E -AB 21 46A 0 11,-1.6 11,-2.6 -14,-0.2 2,-0.4 -0.997 64.4-165.8-140.1 140.9 30.3 0.9 2.4 36 41 A F E -AB 20 45A 64 -16,-2.0 -16,-2.4 -2,-0.3 2,-0.3 -0.960 13.8-179.2-123.7 152.0 31.6 0.3 -1.0 37 42 A A E -AB 19 44A 0 7,-1.5 7,-3.5 -2,-0.4 2,-0.3 -0.995 7.9-162.3-148.0 145.1 29.9 -1.8 -3.6 38 43 A T E +AB 18 43A 39 -20,-2.2 -20,-2.8 -2,-0.3 2,-0.3 -0.973 15.0 169.4-132.5 151.3 30.5 -3.0 -7.2 39 44 A K E > S- B 0 42A 94 3,-1.8 3,-1.8 -2,-0.3 -22,-0.1 -0.871 73.6 -38.4-154.3 118.4 28.5 -4.4 -10.1 40 45 A G T 3 S- 0 0 72 -2,-0.3 -1,-0.1 1,-0.2 35,-0.0 -0.382 125.8 -22.1 58.3-132.9 30.2 -4.6 -13.5 41 46 A N T 3 S+ 0 0 111 -3,-0.1 35,-2.0 -2,-0.1 2,-0.5 0.222 115.3 103.7 -91.9 10.8 32.3 -1.5 -14.1 42 47 A T E < -Bc 39 76A 19 -3,-1.8 -3,-1.8 33,-0.2 2,-0.5 -0.867 49.3-168.5 -98.8 131.0 30.3 0.6 -11.5 43 48 A L E -Bc 38 77A 4 33,-3.9 35,-2.6 -2,-0.5 2,-0.4 -0.965 7.8-153.4-115.6 124.3 31.6 1.4 -8.0 44 49 A L E -Bc 37 78A 0 -7,-3.5 -7,-1.5 -2,-0.5 2,-0.5 -0.824 3.2-163.5 -94.7 137.6 29.3 2.9 -5.3 45 50 A S E -Bc 36 79A 0 33,-2.2 35,-2.6 -2,-0.4 2,-0.4 -0.944 22.7-168.1-121.4 109.5 30.9 5.0 -2.5 46 51 A I E -Bc 35 80A 2 -11,-2.6 -12,-2.1 -2,-0.5 -11,-1.6 -0.848 30.4-164.4-119.8 127.1 28.3 5.2 0.3 47 52 A E E - c 0 81A 14 33,-2.7 35,-2.8 -2,-0.4 2,-0.5 -0.935 30.1-156.3 -94.7 122.4 27.8 7.2 3.5 48 53 A C E + c 0 82A 10 -2,-0.6 2,-0.3 33,-0.2 35,-0.2 -0.902 22.3 158.3-112.4 127.7 25.2 5.3 5.4 49 54 A K E - c 0 83A 84 33,-2.3 35,-2.6 -2,-0.5 2,-0.3 -0.989 20.5-161.5-145.9 144.5 22.9 6.8 8.1 50 55 A S E + c 0 84A 40 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.957 20.4 169.3-123.6 150.7 19.5 5.8 9.6 51 56 A T E - c 0 85A 33 33,-2.2 35,-2.3 -2,-0.3 36,-0.4 -0.997 42.4-143.8-157.6 154.0 17.3 8.3 11.5 52 57 A W S S+ 0 0 163 -2,-0.3 2,-0.1 34,-0.2 33,-0.1 0.450 83.3 87.1 -98.6 -4.0 13.9 8.8 13.0 53 58 A E S S- 0 0 112 2,-0.2 34,-0.4 1,-0.1 33,-0.2 -0.339 86.8-119.8 -80.1 173.2 13.9 12.5 11.9 54 59 A N S S+ 0 0 77 -2,-0.1 52,-0.6 31,-0.1 2,-0.3 0.281 93.3 37.6 -99.7 7.1 12.8 13.7 8.5 55 60 A K E -F 105 0B 102 50,-0.2 2,-0.4 51,-0.1 50,-0.2 -0.984 62.3-158.6-153.4 157.3 16.2 15.1 7.6 56 61 A V E -F 104 0B 12 48,-1.8 48,-3.3 -2,-0.3 2,-0.5 -0.991 11.1-145.5-142.0 130.2 19.9 14.3 8.1 57 62 A K E -F 103 0B 119 -2,-0.4 2,-0.4 46,-0.2 46,-0.2 -0.809 14.9-169.4 -95.7 131.0 22.8 16.7 7.9 58 63 A V E -F 102 0B 1 44,-2.4 44,-2.4 -2,-0.5 2,-0.2 -0.963 20.4-124.1-119.1 140.8 26.0 15.2 6.5 59 64 A K >> - 0 0 112 -2,-0.4 4,-2.5 42,-0.2 3,-0.8 -0.558 13.5-120.7 -92.7 152.4 29.2 17.2 6.8 60 65 A E H 3> S+ 0 0 82 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.869 113.2 57.9 -50.5 -45.0 31.6 18.3 4.1 61 66 A H H 3> S+ 0 0 94 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.874 111.8 41.8 -59.2 -38.0 34.5 16.3 5.7 62 67 A Q H <> S+ 0 0 40 -3,-0.8 4,-1.1 2,-0.2 -2,-0.2 0.876 113.1 50.9 -77.6 -41.2 32.4 13.1 5.4 63 68 A V H >X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 3,-0.5 0.900 106.0 58.1 -59.8 -41.5 31.1 13.8 1.9 64 69 A R H 3X S+ 0 0 106 -4,-2.8 4,-2.9 1,-0.3 5,-0.3 0.813 97.8 59.8 -61.4 -36.2 34.7 14.4 0.8 65 70 A K H 3X S+ 0 0 9 -4,-0.9 4,-1.9 -3,-0.2 -1,-0.3 0.879 103.2 52.7 -57.2 -41.1 35.8 11.0 1.9 66 71 A L H < S+ 0 0 17 -4,-1.9 3,-1.4 -5,-0.3 4,-0.2 0.961 110.1 45.7 -62.4 -52.7 37.7 7.4 -2.5 70 75 A L H >< S+ 0 0 21 -4,-1.9 3,-2.1 1,-0.3 -1,-0.2 0.835 102.5 65.0 -60.0 -34.6 36.0 7.3 -6.0 71 76 A S H 3< S+ 0 0 95 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.681 92.8 63.3 -70.4 -13.6 38.8 9.5 -7.5 72 77 A M T << S+ 0 0 135 -3,-1.4 2,-0.3 -4,-0.5 -1,-0.3 0.577 97.5 69.9 -82.2 -10.7 41.3 6.7 -6.9 73 78 A F < - 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0 0 77 -2,-0.4 -15,-0.2 -15,-0.2 2,-0.1 -0.890 26.8-131.3 -92.8 112.7 24.0 11.7 -5.0 96 101 A P - 0 0 7 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.413 8.3-151.7 -68.0 138.5 26.3 14.6 -3.8 97 102 A E S S- 0 0 174 1,-0.3 2,-0.3 -2,-0.1 -2,-0.0 0.879 74.0 -27.0 -70.0 -42.2 27.3 17.2 -6.4 98 103 A K S S- 0 0 118 2,-0.1 2,-0.8 0, 0.0 -1,-0.3 -0.922 88.0 -58.9-163.2 174.7 30.5 18.0 -4.6 99 104 A A S S+ 0 0 15 -2,-0.3 2,-0.3 -3,-0.1 -39,-0.1 -0.638 82.6 112.9 -76.9 106.9 32.1 18.0 -1.1 100 105 A E S S- 0 0 65 -2,-0.8 2,-0.2 -41,-0.1 -37,-0.2 -0.945 75.7 -73.4-158.1 169.9 29.9 20.4 1.0 101 106 A D - 0 0 81 -2,-0.3 2,-0.4 -42,-0.1 -42,-0.2 -0.556 54.1-167.0 -66.9 137.3 27.5 20.2 4.0 102 107 A I E -F 58 0B 20 -44,-2.4 -44,-2.4 -2,-0.2 2,-0.8 -0.988 21.1-153.9-136.4 128.2 24.2 18.6 2.8 103 108 A I E -F 57 0B 83 -2,-0.4 2,-0.5 -46,-0.2 -46,-0.2 -0.878 20.8-155.1 -97.5 110.4 20.8 18.3 4.4 104 109 A V E +F 56 0B 0 -48,-3.3 -48,-1.8 -2,-0.8 2,-0.2 -0.775 22.4 163.9 -89.4 125.5 19.1 15.2 3.1 105 110 A T E -F 55 0B 25 -2,-0.5 4,-0.4 -50,-0.2 -50,-0.2 -0.688 54.1 -98.2-121.5-178.7 15.3 15.2 3.1 106 111 A I S > S+ 0 0 63 -52,-0.6 3,-0.7 -2,-0.2 -51,-0.1 0.874 121.3 58.2 -64.8 -37.7 12.6 13.1 1.4 107 112 A D T 3 S+ 0 0 152 1,-0.2 -1,-0.2 3,-0.0 -3,-0.1 0.788 111.6 35.9 -65.3 -35.8 12.3 15.9 -1.1 108 113 A N T 3 S+ 0 0 75 -3,-0.1 2,-0.3 -5,-0.1 -1,-0.2 0.259 111.0 70.3-104.8 9.0 15.8 15.9 -2.4 109 114 A S < - 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