==== 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 2BT1 . COMPND 2 MOLECULE: DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOTIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 4; . AUTHOR N.TARBOURIECH,M.BUISSON,J.-M.SEIGNEURIN,S.CUSACK, . 254 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 35.8 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 . 24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 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 PARALLEL BRIDGES PER LADDER . 2 4 5 2 2 3 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 . 2 4 0 1 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 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 3 A A 0 0 129 0, 0.0 243,-0.1 0, 0.0 241,-0.0 0.000 360.0 360.0 360.0 -59.6 43.1 25.3 46.0 2 4 A a - 0 0 24 241,-0.3 243,-0.3 1,-0.1 3,-0.1 -0.563 360.0-171.1 -79.2 110.5 44.1 22.7 43.4 3 5 A P - 0 0 71 0, 0.0 242,-1.1 0, 0.0 2,-0.4 0.899 48.6 -40.3 -61.9 -97.8 41.0 20.7 42.3 4 6 A H E -a 245 0A 82 240,-0.2 2,-0.6 45,-0.0 242,-0.2 -0.992 37.6-141.8-138.5 134.6 41.8 17.7 40.2 5 7 A I E -a 246 0A 0 240,-3.3 242,-2.3 -2,-0.4 2,-0.5 -0.939 26.0-149.4 -93.4 120.5 44.2 16.9 37.4 6 8 A R E +aB 247 49A 90 43,-1.3 43,-2.8 -2,-0.6 2,-0.3 -0.800 28.0 164.3 -90.2 127.0 42.2 14.7 35.0 7 9 A Y E -aB 248 48A 17 240,-2.1 242,-3.0 -2,-0.5 2,-0.3 -0.993 30.1-153.3-147.4 149.0 44.5 12.3 33.1 8 10 A A E - B 0 47A 1 39,-2.0 39,-1.9 -2,-0.3 2,-0.2 -0.828 16.9-170.7-112.1 161.7 44.4 9.1 31.0 9 11 A F E + B 0 46A 37 -2,-0.3 2,-0.4 37,-0.2 37,-0.2 -0.796 17.1 154.7-158.4 109.9 47.4 6.6 30.9 10 12 A Q + 0 0 144 35,-2.7 2,-0.3 -2,-0.2 -2,-0.0 -0.912 23.1 122.0-138.7 116.2 48.0 3.6 28.6 11 13 A N > - 0 0 33 -2,-0.4 3,-0.8 3,-0.2 33,-0.0 -0.792 38.3-160.4-168.7 121.3 51.5 2.3 27.9 12 14 A D T 3 S+ 0 0 115 -2,-0.3 33,-0.0 1,-0.2 -1,-0.0 0.474 91.4 64.7 -95.0 4.0 52.8 -1.1 28.6 13 15 A K T 3 S+ 0 0 132 16,-0.1 16,-2.6 31,-0.0 17,-1.1 0.409 105.2 50.3 -93.9 -3.3 56.4 0.0 28.4 14 16 A L E < S-C 28 0B 7 -3,-0.8 2,-0.3 14,-0.2 -3,-0.2 -0.928 71.0-144.0-136.7 159.1 55.9 2.3 31.5 15 17 A L E -C 27 0B 84 12,-2.3 12,-1.7 -2,-0.3 2,-0.7 -0.950 20.6-120.5-127.1 139.6 54.5 1.9 35.0 16 18 A L E -C 26 0B 72 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.712 28.5-178.5 -75.6 117.2 52.6 4.3 37.2 17 19 A Q E - 0 0 93 8,-2.6 2,-0.2 -2,-0.7 9,-0.2 0.856 59.0 -33.3 -88.8 -38.2 54.7 4.7 40.3 18 20 A Q E -C 25 0B 80 7,-1.5 7,-2.5 2,-0.1 -1,-0.3 -0.731 28.7-153.1-178.2 142.2 52.4 7.0 42.2 19 21 A A E +C 24 0B 38 5,-0.2 227,-0.4 -2,-0.2 2,-0.2 -0.582 64.6 118.9-106.9 61.5 49.8 9.7 41.9 20 22 A S E > +C 23 0B 63 3,-0.8 3,-1.9 -2,-0.3 224,-0.1 -0.787 54.0 30.2-119.2 169.7 50.6 11.1 45.5 21 23 A V T 3 S- 0 0 61 1,-0.3 -1,-0.1 -2,-0.2 224,-0.1 0.787 129.1 -66.1 57.3 24.1 51.8 14.3 47.1 22 24 A G T 3 S+ 0 0 6 222,-0.3 84,-0.6 -3,-0.2 2,-0.4 0.631 115.4 97.1 74.9 15.7 50.1 16.2 44.1 23 25 A R E < -CD 20 105B 36 -3,-1.9 -3,-0.8 82,-0.1 2,-0.6 -0.997 63.9-140.1-141.9 131.3 52.5 14.8 41.4 24 26 A L E -CD 19 104B 0 80,-2.4 80,-2.3 -2,-0.4 2,-0.5 -0.831 21.3-169.3 -92.9 123.1 52.1 11.8 39.0 25 27 A T E -CD 18 103B 3 -7,-2.5 -8,-2.6 -2,-0.6 -7,-1.5 -0.969 6.6-173.4-115.5 127.8 55.3 9.8 38.5 26 28 A L E -CD 16 102B 0 76,-2.8 76,-3.1 -2,-0.5 2,-0.3 -0.771 8.9-159.7-103.8 165.4 55.8 7.1 35.8 27 29 A V E -CD 15 101B 6 -12,-1.7 -12,-2.3 -2,-0.3 2,-0.2 -0.959 27.4 -99.3-146.7 141.6 58.9 4.9 35.8 28 30 A N E -C 14 0B 1 72,-1.5 70,-1.6 -2,-0.3 -14,-0.2 -0.540 24.3-167.2 -73.6 138.3 60.4 2.9 32.8 29 31 A K S S+ 0 0 92 -16,-2.6 2,-0.3 -2,-0.2 -15,-0.2 0.769 73.0 36.2 -92.0 -30.3 59.6 -0.8 32.7 30 32 A T S S- 0 0 52 -17,-1.1 68,-0.1 66,-0.1 2,-0.1 -0.786 97.5 -85.4-118.1 165.9 62.1 -1.7 30.0 31 33 A T - 0 0 73 -2,-0.3 2,-0.5 66,-0.1 65,-0.2 -0.431 38.3-150.2 -67.0 138.1 65.5 -0.5 29.1 32 34 A I E -G 95 0C 30 63,-2.1 63,-2.4 -2,-0.1 2,-0.3 -0.971 9.9-136.9-113.9 130.0 65.6 2.5 26.8 33 35 A L E -G 94 0C 91 -2,-0.5 2,-0.5 61,-0.2 61,-0.2 -0.683 13.7-161.3 -86.2 139.0 68.5 2.9 24.5 34 36 A L E -G 93 0C 1 59,-2.6 59,-1.9 -2,-0.3 57,-0.1 -0.963 8.4-149.3-124.9 111.3 70.1 6.4 24.1 35 37 A R > - 0 0 119 -2,-0.5 3,-1.4 57,-0.2 52,-0.2 -0.485 35.2 -92.6 -80.9 147.2 72.2 6.9 21.1 36 38 A P T 3 S- 0 0 35 0, 0.0 54,-0.2 0, 0.0 -1,-0.1 -0.400 100.5 -6.7 -68.9 144.1 75.1 9.4 21.5 37 39 A M T 3 S+ 0 0 40 52,-0.9 161,-0.6 50,-0.4 2,-0.3 0.765 109.8 115.0 40.2 34.0 74.4 13.1 20.7 38 40 A K S < S- 0 0 81 -3,-1.4 49,-0.5 159,-0.1 2,-0.4 -0.925 73.4-105.1-124.2 155.8 71.0 12.2 19.3 39 41 A T E -H 86 0D 38 -2,-0.3 2,-0.5 135,-0.2 47,-0.2 -0.648 30.0-161.9 -76.3 127.8 67.5 13.1 20.6 40 42 A T E -H 85 0D 17 45,-2.1 45,-3.0 -2,-0.4 2,-0.4 -0.961 7.5-165.8-111.7 134.0 65.7 10.3 22.4 41 43 A T E -H 84 0D 51 -2,-0.5 2,-0.6 43,-0.2 43,-0.2 -0.968 8.2-158.6-125.6 125.9 62.0 10.8 22.7 42 44 A V E -H 83 0D 15 41,-2.6 41,-2.2 -2,-0.4 2,-0.3 -0.922 9.3-150.3-106.8 109.8 59.7 8.8 25.0 43 45 A D E -H 82 0D 81 -2,-0.6 39,-0.2 39,-0.2 38,-0.0 -0.618 11.4-162.1 -75.1 130.8 56.0 8.8 24.0 44 46 A L - 0 0 0 37,-2.4 -1,-0.1 -2,-0.3 38,-0.1 0.665 23.0-133.5 -95.1 -12.9 54.2 8.4 27.3 45 47 A G + 0 0 6 36,-0.3 -35,-2.7 1,-0.3 2,-0.4 0.874 67.1 136.8 55.9 33.7 50.7 7.3 26.4 46 48 A L E +B 9 0A 1 35,-0.5 35,-2.5 -37,-0.2 2,-0.3 -0.937 33.0 178.1-117.1 135.3 49.8 10.0 28.9 47 49 A Y E +B 8 0A 21 -39,-1.9 -39,-2.0 -2,-0.4 2,-0.3 -0.989 8.9 172.7-135.3 141.8 47.1 12.7 28.5 48 50 A A E -B 7 0A 5 31,-0.4 -41,-0.2 -2,-0.3 8,-0.1 -0.991 25.8-154.2-158.7 143.9 46.1 15.4 31.0 49 51 A R E -B 6 0A 43 -43,-2.8 -43,-1.3 -2,-0.3 27,-0.1 -0.972 25.4-137.1-120.3 121.5 44.0 18.5 31.6 50 52 A P - 0 0 16 0, 0.0 -45,-0.1 0, 0.0 3,-0.1 -0.538 27.8-107.8 -78.4 150.7 45.2 21.0 34.1 51 53 A P > - 0 0 8 0, 0.0 3,-1.5 0, 0.0 -46,-0.1 -0.231 56.1 -66.4 -69.1 165.6 42.6 22.4 36.4 52 54 A E T 3 S+ 0 0 184 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.130 121.4 17.8 -56.8 143.4 41.5 25.9 35.9 53 55 A G T 3 S+ 0 0 43 1,-0.2 56,-1.2 -3,-0.1 2,-0.3 0.524 110.7 95.7 78.1 6.8 44.2 28.6 36.6 54 56 A H E < -E 108 0B 11 -3,-1.5 2,-0.3 54,-0.2 54,-0.2 -0.866 56.6-151.9-127.4 156.0 47.0 26.1 36.5 55 57 A G E -E 107 0B 0 52,-2.7 52,-1.8 -2,-0.3 2,-0.4 -0.823 21.6-119.6-118.0 164.6 49.5 24.7 33.9 56 58 A L E -EF 106 73B 2 17,-0.9 17,-2.3 -2,-0.3 2,-0.4 -0.861 18.5-159.1-104.5 146.3 51.2 21.4 33.7 57 59 A M E -EF 105 72B 0 48,-2.7 48,-2.0 -2,-0.4 2,-0.4 -0.977 5.7-161.5-121.7 137.6 54.9 20.7 33.9 58 60 A L E +EF 104 71B 5 13,-2.7 13,-2.7 -2,-0.4 2,-0.3 -0.956 20.5 151.9-122.3 128.0 56.6 17.6 32.5 59 61 A W E -E 103 0B 2 44,-2.6 44,-4.0 -2,-0.4 2,-0.3 -0.997 32.7-136.2-159.0 154.6 60.0 16.3 33.4 60 62 A G E -E 102 0B 10 9,-0.4 2,-0.4 -2,-0.3 8,-0.2 -0.744 15.3-165.3-103.6 153.0 62.3 13.4 33.8 61 63 A S E +E 101 0B 29 40,-2.5 40,-2.3 -2,-0.3 2,-0.3 -0.998 17.1 161.1-138.7 140.4 64.7 12.7 36.6 62 64 A T E -E 100 0B 36 -2,-0.4 38,-0.1 38,-0.2 4,-0.1 -0.990 43.8-136.3-153.0 155.3 67.4 10.3 36.5 63 65 A S S S+ 0 0 110 36,-0.7 37,-0.1 -2,-0.3 36,-0.0 -0.095 80.9 88.0-101.2 30.3 70.6 9.3 38.2 64 66 A R S S- 0 0 102 2,-0.2 2,-2.6 35,-0.2 -2,-0.1 -0.825 98.1 -86.0-124.3 168.8 72.3 8.6 34.9 65 67 A P S S+ 0 0 33 0, 0.0 23,-1.0 0, 0.0 24,-0.6 -0.377 90.0 107.7 -71.0 77.1 74.3 10.8 32.5 66 68 A V E -I 87 0D 9 -2,-2.6 2,-0.4 21,-0.2 -2,-0.2 -0.984 54.8-150.4-147.6 138.3 71.1 12.0 30.6 67 69 A T E -I 86 0D 46 19,-3.1 19,-2.9 -2,-0.3 2,-0.4 -0.930 13.7-153.2-110.6 136.4 69.5 15.5 30.6 68 70 A S E -I 85 0D 23 -2,-0.4 17,-0.2 -8,-0.2 2,-0.1 -0.844 17.1-116.7-111.1 148.8 65.8 15.9 30.1 69 71 A H - 0 0 16 15,-2.9 2,-0.6 -2,-0.4 -9,-0.4 -0.506 24.0-133.0 -67.8 143.4 63.9 18.8 28.7 70 72 A V - 0 0 11 109,-0.3 2,-0.4 -11,-0.1 98,-0.3 -0.934 27.3-150.4 -96.6 122.5 61.4 20.4 31.2 71 73 A G E -F 58 0B 11 -13,-2.7 -13,-2.7 -2,-0.6 2,-0.7 -0.763 15.0-156.0-103.1 135.0 58.2 20.8 29.3 72 74 A I E -F 57 0B 19 -2,-0.4 2,-0.5 96,-0.3 -15,-0.2 -0.938 23.2-147.5-101.1 115.7 55.6 23.5 29.9 73 75 A I E -F 56 0B 24 -17,-2.3 -17,-0.9 -2,-0.7 8,-0.0 -0.764 17.4-116.0 -88.3 122.2 52.3 22.0 28.5 74 76 A D > - 0 0 70 -2,-0.5 3,-2.4 1,-0.2 55,-0.1 -0.325 23.5-125.2 -46.9 130.4 49.9 24.5 27.0 75 77 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.2 0, 0.0 -21,-0.0 0.756 110.2 51.2 -61.8 -15.5 46.7 24.4 29.2 76 78 A G T 3 S+ 0 0 53 -27,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.209 78.8 118.4-104.7 15.8 44.8 23.6 26.0 77 79 A Y < + 0 0 98 -3,-2.4 -29,-0.2 1,-0.1 -4,-0.0 -0.646 31.1 173.8 -84.2 138.8 46.8 20.7 24.7 78 80 A T + 0 0 89 -2,-0.3 -1,-0.1 -31,-0.1 3,-0.1 0.341 45.0 100.7-128.4 5.1 44.9 17.4 24.4 79 81 A G S S- 0 0 23 1,-0.2 -31,-0.4 -32,-0.1 2,-0.2 -0.129 84.4 -68.0 -83.2 179.0 47.5 15.2 22.7 80 82 A E - 0 0 70 174,-0.1 2,-0.3 -33,-0.1 -33,-0.2 -0.502 52.3-125.7 -64.6 136.2 49.9 12.5 24.0 81 83 A L - 0 0 5 -35,-2.5 -37,-2.4 -2,-0.2 -35,-0.5 -0.666 24.4-161.2 -86.3 140.8 52.7 13.9 26.2 82 84 A R E -H 43 0D 105 -2,-0.3 2,-0.4 -39,-0.2 -39,-0.2 -0.922 12.6-142.7-115.3 150.2 56.3 13.2 25.3 83 85 A L E -H 42 0D 2 -41,-2.2 -41,-2.6 -2,-0.3 2,-0.5 -0.903 18.0-151.2-106.7 140.1 59.5 13.3 27.4 84 86 A I E -H 41 0D 5 -2,-0.4 -15,-2.9 -15,-0.3 2,-0.3 -0.967 15.2-171.6-115.8 122.0 62.5 14.6 25.5 85 87 A L E -HI 40 68D 0 -45,-3.0 -45,-2.1 -2,-0.5 2,-0.4 -0.833 8.7-156.3-118.1 150.3 65.9 13.4 26.6 86 88 A Q E -HI 39 67D 1 -19,-2.9 -19,-3.1 -2,-0.3 2,-0.6 -0.970 17.6-125.9-133.8 145.2 69.4 14.4 25.6 87 89 A N E - I 0 66D 1 -49,-0.5 -50,-0.4 -2,-0.4 -21,-0.2 -0.770 17.5-174.2-107.0 122.0 72.4 12.4 25.8 88 90 A Q + 0 0 88 -23,-1.0 -1,-0.2 -2,-0.6 -51,-0.1 0.992 66.0 72.8 -68.8 -70.5 75.5 13.6 27.6 89 91 A R S S- 0 0 104 -24,-0.6 -52,-0.9 1,-0.1 4,-0.1 0.297 74.5-133.6 -42.5 165.2 77.9 10.6 26.6 90 92 A R S S+ 0 0 153 -54,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.015 84.4 56.9-114.7 16.4 79.4 10.0 23.2 91 93 A Y S S- 0 0 159 -56,-0.1 2,-0.2 -57,-0.1 -54,-0.1 -0.878 103.2 -68.0-135.2 171.3 78.6 6.2 23.2 92 94 A N + 0 0 98 -2,-0.3 2,-0.3 -57,-0.1 -57,-0.2 -0.435 57.0 173.8 -58.7 127.1 75.5 4.1 23.5 93 95 A S E -G 34 0C 10 -59,-1.9 -59,-2.6 -2,-0.2 2,-0.3 -0.933 14.4-146.6-133.6 164.7 74.0 4.3 27.1 94 96 A T E -G 33 0C 47 -2,-0.3 2,-0.7 -61,-0.2 -61,-0.2 -0.903 14.4-138.5-134.0 149.7 70.9 2.9 28.6 95 97 A L E -G 32 0C 0 -63,-2.4 -63,-2.1 -2,-0.3 3,-0.1 -0.967 30.6-150.9-108.7 114.9 68.3 3.7 31.1 96 98 A R > - 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