==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-APR-12 4EP5 . COMPND 2 MOLECULE: CROSSOVER JUNCTION ENDODEOXYRIBONUCLEASE RUVC; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR L.CHEN,K.SHI,Z.Q.YIN,H.AIHARA . 157 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8155.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 12.7 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 . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 41.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 1 0 0 1 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 1 0 0 1 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 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 1 A M 0 0 84 0, 0.0 19,-3.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 151.6 -3.0 -5.4 8.7 2 2 A V E -A 19 0A 32 17,-0.2 63,-2.4 61,-0.2 64,-0.8 -0.901 360.0-177.6-109.3 125.6 -3.2 -2.7 11.4 3 3 A V E -Ab 18 66A 1 15,-2.7 15,-2.4 -2,-0.5 2,-0.5 -0.978 21.0-149.5-130.3 130.7 -0.2 -2.2 13.7 4 4 A A E -Ab 17 67A 0 62,-2.7 64,-3.3 -2,-0.4 2,-0.4 -0.875 18.9-165.7 -91.8 128.8 0.5 0.0 16.7 5 5 A G E -Ab 16 68A 0 11,-3.0 11,-2.5 -2,-0.5 2,-0.4 -0.925 4.0-167.6-113.4 142.8 4.2 1.0 17.0 6 6 A I E -Ab 15 69A 0 62,-3.1 64,-1.8 -2,-0.4 9,-0.2 -0.992 16.3-163.9-136.1 134.3 5.6 2.5 20.2 7 7 A D E -A 14 0A 8 7,-2.4 7,-1.7 -2,-0.4 2,-0.1 -0.852 20.3-146.0-117.9 97.0 8.9 4.2 21.1 8 8 A P - 0 0 17 0, 0.0 2,-0.2 0, 0.0 5,-0.2 -0.393 33.9-176.9 -63.5 128.0 9.4 4.3 24.9 9 9 A G - 0 0 13 -2,-0.1 70,-0.1 1,-0.1 4,-0.1 -0.668 41.7-104.7-132.7 177.3 11.2 7.5 25.6 10 10 A I S S- 0 0 123 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.996 111.4 -19.8 -60.0 -69.6 12.9 10.0 28.0 11 11 A T S S+ 0 0 55 1,-0.1 27,-2.7 -3,-0.1 2,-0.4 0.291 135.0 61.0-123.7 3.4 10.2 12.7 28.2 12 12 A H E - C 0 37A 63 25,-0.2 2,-0.5 -5,-0.1 25,-0.2 -0.988 61.2-160.9-130.9 138.3 8.4 11.7 25.0 13 13 A L E - C 0 36A 2 23,-2.1 23,-2.4 -2,-0.4 2,-0.2 -0.922 16.9-143.8-122.3 108.5 6.6 8.5 24.2 14 14 A G E +AC 7 35A 0 -7,-1.7 -7,-2.4 -2,-0.5 2,-0.4 -0.488 21.8 178.6 -70.9 133.0 6.0 8.0 20.4 15 15 A L E +AC 6 34A 0 19,-2.7 19,-2.7 -2,-0.2 2,-0.3 -0.946 7.3 161.0-142.5 113.6 2.8 6.2 19.6 16 16 A G E -AC 5 33A 0 -11,-2.5 -11,-3.0 -2,-0.4 2,-0.4 -0.955 23.8-154.5-136.4 155.3 1.6 5.5 16.1 17 17 A V E +AC 4 32A 0 15,-2.8 14,-2.8 -2,-0.3 15,-1.7 -0.994 16.1 179.5-129.9 133.4 -0.8 3.3 14.2 18 18 A V E -AC 3 30A 0 -15,-2.4 -15,-2.7 -2,-0.4 2,-0.5 -0.937 22.0-143.6-131.4 150.9 -0.5 2.2 10.6 19 19 A A E -AC 2 29A 6 10,-2.2 10,-1.8 -2,-0.3 2,-0.4 -0.975 24.5-153.8-112.9 119.6 -2.5 0.1 8.2 20 20 A V E - C 0 28A 5 -19,-3.5 8,-0.3 -2,-0.5 6,-0.1 -0.770 15.2-115.1-103.9 139.5 -0.4 -1.9 5.8 21 21 A E - 0 0 89 6,-3.4 6,-0.3 -2,-0.4 -1,-0.1 -0.302 16.2-137.0 -67.2 148.6 -1.3 -3.2 2.4 22 22 A G S S+ 0 0 77 4,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.649 81.1 31.3 -85.3 -17.8 -1.5 -7.0 1.9 23 23 A K S S+ 0 0 171 2,-0.1 4,-0.1 4,-0.1 -2,-0.1 -0.861 96.0 31.0-133.1 167.0 0.2 -7.2 -1.5 24 24 A G S S- 0 0 41 -2,-0.3 3,-0.2 2,-0.1 0, 0.0 -0.078 102.9 -20.6 79.8 179.1 3.0 -5.2 -3.4 25 25 A A S S- 0 0 88 1,-0.2 -4,-0.1 0, 0.0 -2,-0.1 -0.283 97.0 -70.8 -57.4 145.8 6.0 -3.4 -2.0 26 26 A L S S+ 0 0 28 -6,-0.1 2,-0.4 -4,-0.1 -1,-0.2 -0.165 71.0 165.2 -45.8 115.4 5.6 -2.5 1.7 27 27 A K + 0 0 123 -6,-0.3 -6,-3.4 -3,-0.2 2,-0.3 -0.996 6.7 166.2-143.5 130.9 3.0 0.3 1.7 28 28 A A E -C 20 0A 4 96,-2.0 2,-0.4 -2,-0.4 -8,-0.2 -0.896 26.3-132.6-140.2 166.7 1.0 1.7 4.6 29 29 A R E -C 19 0A 127 -10,-1.8 -10,-2.2 -2,-0.3 2,-0.5 -0.971 28.4-116.8-121.5 141.2 -1.2 4.6 5.6 30 30 A L E +C 18 0A 68 95,-0.4 -12,-0.2 -2,-0.4 3,-0.1 -0.639 34.6 170.4 -74.4 120.4 -0.9 6.6 8.8 31 31 A L E - 0 0 74 -14,-2.8 2,-0.3 -2,-0.5 -13,-0.2 0.791 67.9 -2.0 -97.2 -35.5 -4.0 6.1 10.9 32 32 A H E +C 17 0A 34 -15,-1.7 -15,-2.8 2,-0.0 -1,-0.4 -0.982 54.9 178.1-156.8 138.9 -2.7 7.8 14.0 33 33 A G E +C 16 0A 35 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.939 17.6 149.5-144.8 126.2 0.4 9.5 15.3 34 34 A E E -C 15 0A 35 -19,-2.7 -19,-2.7 -2,-0.3 2,-0.5 -0.970 32.1-140.6-144.6 160.4 0.8 11.1 18.7 35 35 A V E -C 14 0A 12 -2,-0.3 2,-0.7 -21,-0.2 -21,-0.2 -0.984 15.1-141.9-122.4 118.7 3.6 11.8 21.3 36 36 A V E -C 13 0A 6 -23,-2.4 -23,-2.1 -2,-0.5 2,-0.5 -0.730 25.9-161.3 -75.2 113.4 2.9 11.5 25.0 37 37 A K E -C 12 0A 130 -2,-0.7 2,-0.3 -25,-0.2 -25,-0.2 -0.879 6.0-165.8-105.1 127.4 4.9 14.3 26.5 38 38 A T - 0 0 14 -27,-2.7 3,-0.0 -2,-0.5 9,-0.0 -0.789 9.0-138.4-112.5 155.3 5.8 14.4 30.2 39 39 A S - 0 0 61 -2,-0.3 3,-0.2 4,-0.1 8,-0.1 -0.748 18.4-126.0-110.4 156.3 7.1 17.2 32.3 40 40 A P S S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.884 109.2 55.1 -64.5 -36.7 9.8 17.2 35.0 41 41 A Q S S+ 0 0 164 2,-0.1 -3,-0.0 -3,-0.0 0, 0.0 0.751 88.4 86.4 -72.4 -25.6 7.3 18.8 37.5 42 42 A E S S- 0 0 41 -3,-0.2 5,-0.1 1,-0.1 -4,-0.0 -0.563 88.4-105.8 -80.3 141.3 4.6 16.2 37.2 43 43 A P >> - 0 0 75 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.132 27.1-108.3 -66.7 162.7 5.0 13.2 39.6 44 44 A A H 3> S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.835 115.6 56.6 -58.8 -37.5 6.1 9.8 38.3 45 45 A K H 3> S+ 0 0 163 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.838 107.9 47.9 -69.7 -31.0 2.7 8.2 38.7 46 46 A E H <> S+ 0 0 71 -3,-0.7 4,-2.8 2,-0.2 5,-0.3 0.913 110.7 51.3 -73.4 -43.7 1.0 10.8 36.5 47 47 A R H X S+ 0 0 46 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.952 118.2 37.5 -57.1 -49.1 3.6 10.4 33.8 48 48 A V H X S+ 0 0 35 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.882 115.6 53.7 -72.9 -37.9 3.3 6.6 33.8 49 49 A G H X S+ 0 0 36 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.902 108.3 49.5 -62.7 -44.0 -0.5 6.7 34.3 50 50 A R H X S+ 0 0 86 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.909 108.2 53.6 -62.4 -42.9 -1.1 9.0 31.3 51 51 A I H X S+ 0 0 11 -4,-1.6 4,-2.8 -5,-0.3 5,-0.3 0.950 110.6 47.9 -55.8 -47.8 1.1 6.8 29.1 52 52 A H H X S+ 0 0 45 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.942 112.5 47.6 -56.0 -51.8 -1.1 3.9 30.1 53 53 A A H X S+ 0 0 55 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.874 113.8 47.6 -61.3 -40.8 -4.4 5.9 29.4 54 54 A R H X S+ 0 0 88 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.941 114.0 45.7 -67.0 -47.0 -3.1 7.1 26.1 55 55 A V H X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.933 114.1 48.5 -63.0 -46.3 -1.9 3.7 24.9 56 56 A L H X S+ 0 0 29 -4,-2.9 4,-2.4 -5,-0.3 5,-0.2 0.891 110.8 51.3 -60.1 -40.4 -5.1 1.9 26.1 57 57 A E H X S+ 0 0 97 -4,-1.9 4,-2.3 -5,-0.3 5,-0.2 0.914 112.1 47.1 -63.7 -40.7 -7.2 4.6 24.3 58 58 A V H X S+ 0 0 2 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.937 112.6 47.8 -68.6 -44.6 -5.3 4.1 21.1 59 59 A L H X S+ 0 0 1 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.894 114.4 46.5 -61.5 -42.8 -5.5 0.3 21.2 60 60 A H H < S+ 0 0 80 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.930 117.9 42.3 -67.3 -44.6 -9.3 0.3 22.0 61 61 A R H < S+ 0 0 166 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.892 126.1 31.1 -67.9 -41.8 -10.0 2.9 19.3 62 62 A F H < S- 0 0 39 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.644 85.2-151.7-101.8 -13.6 -7.8 1.4 16.6 63 63 A R < - 0 0 149 -4,-2.1 -61,-0.2 -5,-0.3 -3,-0.1 0.905 20.3-168.0 49.5 58.7 -7.9 -2.3 17.4 64 64 A P - 0 0 6 0, 0.0 -61,-0.2 0, 0.0 -1,-0.1 -0.451 27.6-133.7 -77.4 156.4 -4.5 -3.2 16.0 65 65 A E S S+ 0 0 112 -63,-2.4 2,-0.3 1,-0.2 -62,-0.2 0.619 88.2 18.2 -73.9 -18.5 -3.6 -6.9 15.5 66 66 A A E -b 3 0A 5 -64,-0.8 -62,-2.7 26,-0.1 2,-0.5 -0.998 60.4-142.2-155.7 147.5 -0.2 -6.1 17.2 67 67 A V E -bd 4 94A 0 26,-2.6 28,-3.0 -2,-0.3 2,-0.5 -0.971 22.8-164.1-109.5 129.2 1.7 -3.7 19.4 68 68 A A E -bd 5 95A 0 -64,-3.3 -62,-3.1 -2,-0.5 2,-0.4 -0.957 6.7-174.1-118.1 130.4 5.4 -3.2 18.4 69 69 A V E -bd 6 96A 0 26,-2.4 28,-2.2 -2,-0.5 2,-0.3 -0.945 31.4-109.3-125.4 142.3 7.9 -1.6 20.7 70 70 A E E d 0 97A 35 -64,-1.8 28,-0.2 -2,-0.4 26,-0.0 -0.589 360.0 360.0 -69.2 127.9 11.5 -0.6 20.2 71 71 A E 0 0 163 26,-4.1 -1,-0.2 -2,-0.3 27,-0.2 0.287 360.0 360.0 30.4 360.0 13.7 -3.0 22.3 72 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 73 81 A A > 0 0 125 0, 0.0 4,-1.6 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -36.9 16.9 2.3 31.9 74 82 A Y H > + 0 0 183 2,-0.2 4,-1.1 1,-0.2 0, 0.0 0.939 360.0 41.9 -65.2 -49.5 14.8 2.2 35.0 75 83 A K H > S+ 0 0 128 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.805 113.5 51.2 -74.5 -31.1 12.5 5.1 34.1 76 84 A V H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.877 105.5 58.7 -67.7 -38.6 12.2 4.0 30.5 77 85 A G H X S+ 0 0 37 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.852 100.2 57.2 -55.3 -37.0 11.3 0.7 32.0 78 86 A W H X S+ 0 0 76 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.909 106.1 48.3 -59.8 -45.6 8.4 2.5 33.7 79 87 A A H X S+ 0 0 6 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.918 112.4 47.5 -63.2 -44.9 7.0 3.8 30.4 80 88 A L H X S+ 0 0 33 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.869 106.8 59.2 -66.9 -35.9 7.2 0.4 28.8 81 89 A G H X S+ 0 0 29 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.944 106.2 47.1 -51.8 -51.3 5.5 -1.0 31.9 82 90 A A H X S+ 0 0 7 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.896 112.1 50.9 -59.5 -41.4 2.5 1.2 31.3 83 91 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.938 108.8 50.8 -61.7 -48.5 2.5 0.2 27.7 84 92 A L H X S+ 0 0 67 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.850 107.6 53.5 -57.8 -40.2 2.6 -3.5 28.5 85 93 A V H X S+ 0 0 69 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.932 108.4 50.0 -60.6 -46.6 -0.4 -3.1 31.0 86 94 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.897 110.4 48.8 -60.9 -41.8 -2.5 -1.5 28.2 87 95 A A H X>S+ 0 0 3 -4,-2.0 5,-2.4 1,-0.2 4,-0.8 0.851 110.7 52.1 -67.8 -35.4 -1.7 -4.2 25.7 88 96 A F H <5S+ 0 0 177 -4,-1.9 3,-0.4 -5,-0.2 -2,-0.2 0.903 111.9 45.0 -64.7 -43.5 -2.6 -6.8 28.4 89 97 A E H <5S+ 0 0 98 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.865 115.3 47.9 -71.4 -32.2 -6.0 -5.1 29.1 90 98 A A H <5S- 0 0 16 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.582 108.4-123.8 -85.2 -8.7 -6.7 -4.7 25.4 91 99 A G T <5 + 0 0 65 -4,-0.8 -3,-0.2 -3,-0.4 -4,-0.1 0.819 60.8 145.6 71.7 30.7 -5.8 -8.3 24.6 92 100 A V < - 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