==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-MAY-05 2BSY . COMPND 2 MOLECULE: DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOTIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 4; . AUTHOR N.TARBOURIECH,M.BUISSON,J.-M. SEIGNEURIN,S.CUSACK, . 249 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 36.9 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 . 2 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 . 31 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 4 5 2 1 4 0 1 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 . 2 2 0 2 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 4 A a 0 0 66 0, 0.0 240,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 124.6 2.4 18.0 7.1 2 5 A P - 0 0 75 0, 0.0 239,-0.1 0, 0.0 0, 0.0 -0.242 360.0 -42.9 -88.3-176.5 4.7 19.6 4.6 3 6 A H - 0 0 92 237,-0.1 2,-0.6 46,-0.1 239,-0.2 0.009 35.2-145.8 -65.4 146.0 8.1 18.3 3.6 4 7 A I E -a 242 0A 0 237,-2.7 239,-2.9 45,-0.1 2,-0.4 -0.947 26.9-146.7 -93.1 116.2 10.8 16.8 5.7 5 8 A R E +aB 243 48A 87 43,-1.6 43,-2.6 -2,-0.6 2,-0.3 -0.707 29.0 165.9 -86.8 136.1 14.0 17.9 3.9 6 9 A Y E -aB 244 47A 19 237,-2.2 239,-3.3 -2,-0.4 2,-0.3 -0.982 29.9-156.6-147.5 160.5 16.8 15.4 4.0 7 10 A A E - B 0 46A 2 39,-2.4 39,-2.4 -2,-0.3 2,-0.4 -0.989 14.7-176.1-133.9 148.1 20.1 14.3 2.7 8 11 A F E + B 0 45A 35 -2,-0.3 2,-0.3 37,-0.2 37,-0.2 -0.959 14.4 155.1-147.6 124.0 21.6 10.9 2.8 9 12 A Q + 0 0 127 35,-2.3 2,-0.2 -2,-0.4 -2,-0.0 -0.865 21.2 126.0-150.5 114.9 25.0 9.5 1.7 10 13 A N > - 0 0 30 -2,-0.3 3,-1.7 3,-0.3 33,-0.0 -0.684 38.1-157.8-166.7 107.5 26.5 6.4 3.2 11 14 A D T 3 S+ 0 0 120 1,-0.3 -1,-0.0 -2,-0.2 3,-0.0 0.586 93.2 62.5 -74.3 -4.3 27.7 3.5 1.1 12 15 A K T 3 S+ 0 0 126 31,-0.1 16,-2.7 16,-0.1 17,-0.8 0.530 103.1 56.0 -91.3 -5.0 27.4 1.1 4.1 13 16 A L E < S-E 27 0B 8 -3,-1.7 2,-0.5 14,-0.2 -3,-0.3 -0.953 73.5-142.1-126.7 145.9 23.6 1.7 4.4 14 17 A L E -E 26 0B 93 12,-2.8 12,-2.0 -2,-0.3 2,-1.0 -0.903 16.2-130.4-104.9 134.2 20.8 1.3 1.8 15 18 A L E -E 25 0B 60 -2,-0.5 10,-0.2 10,-0.2 3,-0.1 -0.701 27.5-178.1 -74.5 105.5 17.8 3.6 1.5 16 19 A Q E - 0 0 102 8,-2.0 2,-0.3 -2,-1.0 -1,-0.2 0.942 58.2 -39.6 -68.5 -53.1 15.1 1.0 1.4 17 20 A Q E -E 24 0B 85 7,-1.4 7,-2.7 -3,-0.2 2,-0.4 -0.969 33.2-144.9-168.2 158.4 12.3 3.5 1.0 18 21 A A E +E 23 0B 43 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.888 50.2 146.8-132.4 94.8 10.9 6.9 2.0 19 22 A S E > -E 22 0B 49 3,-2.2 3,-2.3 -2,-0.4 221,-0.1 -0.980 54.6 -0.4-139.9 144.3 7.2 6.3 2.0 20 23 A V T 3 S- 0 0 77 -2,-0.3 220,-0.1 1,-0.3 221,-0.1 0.755 129.5 -51.0 43.1 38.5 4.1 7.5 3.9 21 24 A G T 3 S+ 0 0 3 218,-0.2 84,-0.6 1,-0.2 2,-0.4 0.513 117.2 101.1 85.8 7.1 6.2 9.8 6.0 22 25 A R E < -EF 19 104B 42 -3,-2.3 -3,-2.2 82,-0.2 2,-0.4 -0.992 53.1-156.6-128.7 129.9 8.9 7.3 7.2 23 26 A L E -EF 18 103B 1 80,-2.6 80,-2.1 -2,-0.4 2,-0.4 -0.855 14.6-164.7 -99.1 133.7 12.4 6.9 5.8 24 27 A T E -EF 17 102B 3 -7,-2.7 -8,-2.0 -2,-0.4 -7,-1.4 -0.990 8.4-174.4-127.8 128.7 14.0 3.5 6.3 25 28 A L E -EF 15 101B 0 76,-2.7 76,-2.7 -2,-0.4 2,-0.3 -0.811 6.8-160.9-111.8 151.8 17.7 2.5 5.9 26 29 A V E -EF 14 100B 6 -12,-2.0 -12,-2.8 -2,-0.3 2,-0.4 -0.973 26.9-104.4-130.4 150.1 19.1 -1.0 6.1 27 30 A N E -E 13 0B 1 72,-1.6 70,-2.7 -2,-0.3 -14,-0.2 -0.603 23.7-172.7 -77.2 130.3 22.6 -2.1 6.8 28 31 A K S S+ 0 0 119 -16,-2.7 2,-0.3 -2,-0.4 -15,-0.2 0.604 72.3 45.3 -89.1 -19.4 24.6 -3.4 3.8 29 32 A T S S- 0 0 58 -17,-0.8 2,-0.2 66,-0.1 68,-0.2 -0.847 98.0 -87.0-124.3 163.3 27.6 -4.6 5.8 30 33 A T - 0 0 84 -2,-0.3 2,-0.5 66,-0.1 65,-0.2 -0.498 36.3-154.7 -72.8 134.0 28.0 -6.6 9.0 31 34 A I E -I 94 0C 24 63,-2.3 63,-2.6 -2,-0.2 2,-0.5 -0.960 9.4-149.1-111.9 120.4 27.9 -4.4 12.2 32 35 A L E -I 93 0C 82 -2,-0.5 2,-0.6 61,-0.2 61,-0.2 -0.818 6.7-161.7 -93.2 129.0 29.8 -5.9 15.1 33 36 A L E -I 92 0C 0 59,-3.0 59,-2.5 -2,-0.5 6,-0.1 -0.943 9.5-150.4-110.4 113.5 28.6 -5.2 18.6 34 37 A R > - 0 0 132 -2,-0.6 3,-1.0 57,-0.2 52,-0.3 -0.483 30.4-102.7 -71.7 148.6 31.2 -5.8 21.3 35 38 A P T 3 S+ 0 0 27 0, 0.0 54,-0.1 0, 0.0 -1,-0.1 -0.442 100.7 14.7 -73.4 152.0 29.8 -6.8 24.6 36 39 A M T 3 S+ 0 0 51 52,-0.5 158,-0.8 156,-0.4 2,-0.3 0.572 111.3 94.6 69.2 11.6 29.6 -4.3 27.4 37 40 A K S < S- 0 0 88 -3,-1.0 49,-0.5 156,-0.2 2,-0.3 -0.924 76.2-108.9-134.8 152.6 30.3 -1.4 25.0 38 41 A T E - C 0 85A 34 -2,-0.3 2,-0.5 132,-0.3 47,-0.2 -0.656 23.3-157.7 -82.2 139.0 28.3 1.1 23.0 39 42 A T E - C 0 84A 20 45,-2.5 45,-3.2 -2,-0.3 2,-0.4 -0.983 9.7-166.9-115.0 122.2 28.1 0.8 19.2 40 43 A T E - C 0 83A 42 -2,-0.5 2,-0.6 43,-0.2 43,-0.2 -0.899 8.9-153.5-109.7 135.4 27.3 4.0 17.3 41 44 A V E - C 0 82A 17 41,-3.1 41,-2.4 -2,-0.4 2,-0.8 -0.942 9.9-146.8-107.9 117.0 26.3 4.0 13.7 42 45 A D E - C 0 81A 89 -2,-0.6 39,-0.2 39,-0.2 38,-0.0 -0.768 16.0-163.4 -80.4 113.2 27.1 7.3 11.9 43 46 A L E - 0 0 0 37,-1.9 -1,-0.2 -2,-0.8 -34,-0.1 0.726 20.8-135.7 -82.1 -23.0 24.2 7.4 9.5 44 47 A G E + 0 0 8 36,-0.5 -35,-2.3 1,-0.3 2,-0.4 0.759 64.9 133.0 69.7 24.5 25.3 10.0 6.9 45 48 A L E +BC 8 80A 1 35,-0.5 35,-2.7 -37,-0.2 2,-0.4 -0.919 34.7 179.5-119.5 133.7 21.7 11.2 7.3 46 49 A Y E +B 7 0A 24 -39,-2.4 -39,-2.4 -2,-0.4 2,-0.3 -0.981 10.8 172.2-132.9 137.8 20.7 14.9 7.8 47 50 A A E -B 6 0A 6 31,-0.4 -41,-0.2 -2,-0.4 8,-0.1 -0.997 22.7-160.9-154.1 151.2 17.1 16.0 8.2 48 51 A R E -B 5 0A 70 -43,-2.6 -43,-1.6 -2,-0.3 27,-0.1 -0.990 20.1-143.8-132.6 120.6 14.9 19.1 9.0 49 52 A P - 0 0 19 0, 0.0 -45,-0.1 0, 0.0 3,-0.1 -0.459 24.6-103.9 -81.3 157.8 11.2 18.7 10.0 50 53 A P > - 0 0 13 0, 0.0 3,-1.9 0, 0.0 -46,-0.1 -0.306 59.2 -60.3 -74.5 167.6 8.5 21.1 9.1 51 54 A E T 3 S+ 0 0 174 1,-0.3 3,-0.1 -2,-0.0 0, 0.0 -0.099 123.1 18.5 -45.1 135.9 7.1 23.6 11.4 52 55 A G T 3 S+ 0 0 28 1,-0.2 56,-1.3 -3,-0.1 2,-0.3 0.349 108.0 98.7 85.0 -1.2 5.5 22.2 14.6 53 56 A H E < -G 107 0B 3 -3,-1.9 54,-0.2 54,-0.2 2,-0.2 -0.857 48.8-165.2-121.3 149.8 7.2 18.8 14.3 54 57 A G E -G 106 0B 0 52,-2.4 52,-2.1 -2,-0.3 2,-0.3 -0.640 28.3-114.3-105.9-178.2 10.2 16.9 15.7 55 58 A L E -GH 105 72B 0 17,-1.8 17,-3.1 50,-0.2 2,-0.4 -0.908 14.5-148.5-120.3 148.0 11.7 13.8 14.3 56 59 A M E -GH 104 71B 0 48,-3.2 48,-1.8 -2,-0.3 2,-0.4 -0.966 11.5-167.6-115.2 131.6 11.9 10.3 15.8 57 60 A L E +GH 103 70B 4 13,-2.5 13,-2.9 -2,-0.4 2,-0.3 -0.973 18.8 156.0-122.5 123.2 14.9 8.0 15.0 58 61 A W E -G 102 0B 0 44,-2.3 44,-3.1 -2,-0.4 2,-0.3 -0.997 30.8-134.8-148.6 158.6 14.8 4.4 15.9 59 62 A G E -G 101 0B 10 -2,-0.3 2,-0.4 42,-0.2 8,-0.2 -0.788 13.0-162.9-111.7 153.4 16.2 1.0 15.1 60 63 A S E +G 100 0B 37 40,-2.5 40,-2.3 -2,-0.3 2,-0.3 -0.997 21.5 146.0-136.5 132.4 14.5 -2.4 14.6 61 64 A T - 0 0 33 -2,-0.4 4,-0.1 38,-0.2 38,-0.1 -0.974 45.4-140.6-157.8 154.5 16.1 -5.8 14.7 62 65 A S S S+ 0 0 112 36,-0.4 37,-0.1 -2,-0.3 -1,-0.0 0.492 79.6 98.4 -93.3 -3.0 15.2 -9.4 15.7 63 66 A R S S- 0 0 109 35,-0.3 2,-2.4 1,-0.1 -2,-0.1 -0.319 97.7 -92.2 -79.4 165.1 18.8 -9.8 16.9 64 67 A P S S+ 0 0 10 0, 0.0 23,-2.4 0, 0.0 24,-0.5 -0.342 89.2 113.0 -80.3 62.0 19.8 -9.4 20.7 65 68 A V E -D 86 0A 10 -2,-2.4 2,-0.4 21,-0.2 21,-0.2 -0.988 52.1-154.0-134.1 136.0 20.6 -5.7 20.3 66 69 A T E -D 85 0A 46 19,-2.5 19,-2.5 -2,-0.4 2,-0.4 -0.955 11.2-153.6-114.5 134.9 18.7 -2.7 21.8 67 70 A S E -D 84 0A 22 -2,-0.4 17,-0.2 -8,-0.2 2,-0.2 -0.862 19.9-114.7-109.8 142.9 18.7 0.7 20.1 68 71 A H - 0 0 16 15,-2.8 2,-0.6 -2,-0.4 15,-0.3 -0.499 27.6-130.1 -60.5 138.7 18.3 4.1 21.7 69 72 A V - 0 0 12 106,-0.3 2,-0.4 -2,-0.2 95,-0.3 -0.866 30.2-148.0 -93.9 116.7 15.1 5.8 20.5 70 73 A G E -H 57 0B 8 -13,-2.9 -13,-2.5 -2,-0.6 2,-0.6 -0.750 13.6-153.1 -98.6 133.6 16.3 9.3 19.5 71 74 A I E -H 56 0B 16 -2,-0.4 2,-0.6 93,-0.3 -15,-0.2 -0.913 18.5-154.0 -99.5 120.6 14.3 12.5 19.7 72 75 A I E -H 55 0B 19 -17,-3.1 -17,-1.8 -2,-0.6 8,-0.0 -0.882 10.5-134.2-105.9 120.7 15.6 14.9 17.1 73 76 A D > - 0 0 28 -2,-0.6 3,-1.9 -19,-0.2 52,-0.1 -0.421 17.1-120.9 -77.2 147.2 15.2 18.6 17.8 74 77 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 50,-0.1 0.768 110.9 52.4 -63.2 -25.3 13.9 20.8 15.0 75 78 A G T 3 S+ 0 0 59 48,-0.2 2,-0.6 -27,-0.1 49,-0.0 0.459 80.2 118.9 -86.8 0.6 17.0 23.1 15.1 76 79 A Y < + 0 0 97 -3,-1.9 -29,-0.3 1,-0.2 -4,-0.0 -0.545 27.7 165.2 -76.2 117.2 19.4 20.2 14.7 77 80 A T + 0 0 73 -2,-0.6 -1,-0.2 -31,-0.1 3,-0.1 0.303 45.2 98.0-113.6 9.3 21.4 20.5 11.6 78 81 A G S S- 0 0 28 1,-0.2 -31,-0.4 -31,-0.1 2,-0.2 -0.059 84.9 -68.9 -83.3-173.3 24.2 17.9 12.4 79 82 A E - 0 0 61 -33,-0.1 2,-0.3 171,-0.1 -33,-0.2 -0.571 46.9-122.9 -78.3 140.6 24.5 14.3 11.4 80 83 A L E -C 45 0A 4 -35,-2.7 -37,-1.9 -2,-0.2 -35,-0.5 -0.663 28.4-168.4 -85.9 140.2 22.1 11.7 12.8 81 84 A R E -C 42 0A 116 -2,-0.3 2,-0.5 -39,-0.2 -39,-0.2 -0.977 16.0-141.4-128.1 145.0 23.6 8.7 14.7 82 85 A L E -C 41 0A 2 -41,-2.4 -41,-3.1 -2,-0.3 2,-0.6 -0.923 16.4-150.6-107.3 127.2 22.0 5.5 15.9 83 86 A I E -C 40 0A 8 -2,-0.5 -15,-2.8 -15,-0.3 2,-0.3 -0.895 18.2-173.8-103.3 121.1 23.2 4.3 19.4 84 87 A L E -CD 39 67A 0 -45,-3.2 -45,-2.5 -2,-0.6 2,-0.3 -0.858 11.2-163.9-119.9 148.6 23.1 0.5 19.9 85 88 A Q E -CD 38 66A 1 -19,-2.5 -19,-2.5 -2,-0.3 2,-0.5 -0.964 21.5-123.5-130.7 149.2 23.8 -1.7 22.9 86 89 A N E - 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