==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-APR-00 1EU5 . COMPND 2 MOLECULE: DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOTIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.GONZALEZ,G.LARSSON,R.PERSSON,E.CEDERGREN-ZEPPEZAUER . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 27.9 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 . 1 0.7 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 . 21 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 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 . 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 PARALLEL BRIDGES PER LADDER . 0 0 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 190 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.9 1.8 -9.9 22.7 2 2 A M - 0 0 165 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.662 360.0-178.7-103.0 147.1 5.4 -11.2 23.1 3 3 A K - 0 0 104 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.986 28.4-123.3-142.9 128.7 8.6 -9.3 23.6 4 4 A K - 0 0 205 -2,-0.4 2,-0.4 55,-0.0 -2,-0.0 -0.566 33.7-177.7 -70.6 128.8 12.2 -10.7 23.8 5 5 A I - 0 0 47 -2,-0.3 2,-0.2 55,-0.1 54,-0.2 -0.989 24.7-125.8-133.7 122.5 13.8 -9.6 27.1 6 6 A D E -A 58 0A 117 52,-0.9 52,-2.2 -2,-0.4 2,-0.4 -0.447 28.1-171.5 -70.0 137.8 17.4 -10.4 28.2 7 7 A V E -A 57 0A 82 50,-0.2 2,-0.4 -2,-0.2 50,-0.2 -0.986 7.5-163.6-132.6 137.0 17.7 -12.1 31.5 8 8 A K E -A 56 0A 142 48,-2.8 48,-2.1 -2,-0.4 2,-0.5 -0.983 16.1-136.6-121.9 132.4 20.9 -12.8 33.5 9 9 A I E +A 55 0A 83 -2,-0.4 46,-0.3 46,-0.2 45,-0.1 -0.825 21.0 178.6 -93.7 125.5 21.1 -15.3 36.4 10 10 A L + 0 0 74 44,-3.2 45,-0.2 -2,-0.5 -1,-0.1 0.649 65.2 48.2-101.1 -21.0 23.1 -14.0 39.3 11 11 A D S > S- 0 0 47 43,-1.1 3,-1.9 42,-0.1 -1,-0.2 -0.986 72.7-137.1-130.0 127.9 22.8 -16.9 41.8 12 12 A P T 3 S+ 0 0 113 0, 0.0 4,-0.5 0, 0.0 5,-0.1 0.674 97.9 73.1 -66.9 -10.5 23.4 -20.6 41.0 13 13 A R T 3>>S+ 0 0 57 3,-0.1 4,-3.0 2,-0.1 5,-1.2 0.810 72.9 101.0 -66.2 -26.8 20.3 -21.7 42.9 14 14 A V B <45S+d 18 0B 12 -3,-1.9 2,-0.3 1,-0.3 6,-0.1 -0.447 100.1 2.8 -64.0 127.6 18.1 -20.2 40.2 15 15 A G T 45S+ 0 0 46 3,-2.6 -1,-0.3 -2,-0.1 -2,-0.1 -0.133 128.7 68.4 81.7 -37.0 16.9 -23.1 38.1 16 16 A K T 45S+ 0 0 173 -4,-0.5 -2,-0.2 -3,-0.3 -3,-0.1 0.920 116.8 14.0 -82.0 -42.5 18.7 -25.6 40.4 17 17 A E T <5S+ 0 0 123 -4,-3.0 -3,-0.2 1,-0.3 -4,-0.1 0.702 140.6 8.4-100.1 -30.5 16.6 -25.3 43.6 18 18 A F B S- 0 0 85 -3,-0.0 3,-1.7 1,-0.0 -1,-0.1 -0.908 77.8-102.4-136.8 163.0 -0.9 -19.8 30.9 26 26 A S T 3 S+ 0 0 138 1,-0.3 -2,-0.0 -2,-0.3 -1,-0.0 0.669 123.2 53.5 -69.4 -13.2 -0.8 -17.9 27.6 27 27 A G T 3 S+ 0 0 71 -4,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.232 82.0 118.2 -99.5 9.4 -3.5 -15.6 29.0 28 28 A S < - 0 0 43 -3,-1.7 -5,-0.1 1,-0.1 3,-0.0 -0.576 47.6-163.0 -76.6 138.9 -1.5 -14.7 32.1 29 29 A A + 0 0 82 -2,-0.2 93,-0.5 92,-0.0 2,-0.3 0.713 67.9 45.6 -92.4 -28.9 -0.6 -11.0 32.6 30 30 A G - 0 0 14 91,-0.1 2,-0.4 -8,-0.0 -6,-0.4 -0.750 65.2-137.9-122.2 164.8 2.1 -11.5 35.2 31 31 A L E -E 120 0C 18 89,-2.3 89,-2.2 -2,-0.3 2,-0.3 -0.982 26.8-127.8-113.7 127.2 5.1 -13.6 36.1 32 32 A D E -E 119 0C 39 -10,-0.5 2,-0.4 -2,-0.4 87,-0.3 -0.557 20.8-149.5 -77.7 137.0 5.6 -14.8 39.7 33 33 A L E -E 118 0C 1 85,-2.7 84,-2.8 -2,-0.3 85,-1.1 -0.900 10.4-143.5-108.4 135.5 9.0 -14.0 41.2 34 34 A R E -E 116 0C 73 -2,-0.4 82,-0.2 82,-0.3 81,-0.1 -0.727 19.0-105.9-104.1 146.7 10.6 -16.2 43.8 35 35 A A - 0 0 0 80,-2.4 79,-1.8 -2,-0.3 2,-0.6 -0.460 23.1-156.0 -65.7 134.8 12.7 -15.5 46.9 36 36 A C + 0 0 5 16,-2.6 2,-0.3 77,-0.2 18,-0.2 -0.928 37.1 150.9-113.7 98.2 16.3 -16.4 46.4 37 37 A L - 0 0 19 -2,-0.6 3,-0.1 1,-0.1 14,-0.0 -0.966 51.3-150.8-137.3 142.2 17.4 -16.9 50.0 38 38 A N S S+ 0 0 112 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.849 93.9 18.2 -76.1 -37.4 20.0 -19.0 51.9 39 39 A D S S- 0 0 120 73,-0.1 -1,-0.3 72,-0.0 72,-0.1 -0.972 92.0 -95.4-132.8 145.7 17.7 -19.0 54.9 40 40 A A - 0 0 48 -2,-0.3 2,-0.5 -3,-0.1 72,-0.2 -0.198 37.5-140.5 -55.8 147.0 14.0 -18.4 55.5 41 41 A V E -H 111 0D 35 70,-2.0 70,-3.1 2,-0.0 2,-0.8 -0.965 4.6-148.8-117.2 117.5 13.2 -14.9 56.7 42 42 A E E -H 110 0D 131 -2,-0.5 2,-0.7 68,-0.3 68,-0.3 -0.772 12.3-159.7 -95.9 111.1 10.6 -14.3 59.4 43 43 A L E -H 109 0D 4 66,-3.0 66,-1.8 -2,-0.8 3,-0.1 -0.729 4.4-153.6 -96.6 110.0 8.8 -11.0 59.0 44 44 A A > - 0 0 32 -2,-0.7 3,-2.4 64,-0.2 59,-0.3 -0.410 43.7 -69.8 -76.1 161.1 7.1 -9.6 62.0 45 45 A P T 3 S+ 0 0 61 0, 0.0 59,-0.2 0, 0.0 -1,-0.2 -0.265 125.4 14.2 -52.2 129.0 4.1 -7.3 61.7 46 46 A G T 3 S+ 0 0 52 57,-2.7 2,-0.1 1,-0.3 58,-0.1 0.215 98.2 131.6 90.2 -14.0 5.3 -4.0 60.3 47 47 A D < - 0 0 72 -3,-2.4 56,-2.5 55,-0.0 2,-0.4 -0.398 39.7-160.2 -69.2 144.3 8.7 -5.4 59.2 48 48 A T E - B 0 102A 84 54,-0.2 2,-0.3 -2,-0.1 54,-0.2 -0.988 10.5-179.8-123.5 139.1 10.2 -4.8 55.7 49 49 A T E - B 0 101A 37 52,-2.3 52,-2.8 -2,-0.4 2,-0.7 -0.976 27.1-127.1-135.0 147.5 13.0 -7.0 54.3 50 50 A L E - B 0 100A 108 -2,-0.3 50,-0.2 50,-0.2 -2,-0.0 -0.861 28.5-164.2 -96.9 112.9 14.8 -6.8 50.9 51 51 A V E - B 0 99A 1 48,-3.1 48,-2.8 -2,-0.7 -14,-0.1 -0.864 9.6-138.7-104.5 124.6 14.6 -10.1 49.2 52 52 A P E - B 0 98A 36 0, 0.0 -16,-2.6 0, 0.0 46,-0.2 -0.438 7.8-161.5 -74.1 154.6 16.9 -11.0 46.2 53 53 A T E - 0 0 2 44,-1.2 -19,-0.2 2,-0.3 45,-0.1 0.582 32.1-128.7-102.4 -17.4 15.6 -12.9 43.2 54 54 A G E S+ 0 0 0 1,-0.3 -44,-3.2 43,-0.3 -43,-1.1 0.602 77.7 101.4 76.5 11.0 19.0 -14.0 41.9 55 55 A L E -A 9 0A 12 42,-0.4 42,-3.0 -46,-0.3 2,-0.3 -0.934 49.5-170.9-131.6 147.1 17.8 -12.5 38.5 56 56 A A E -AB 8 96A 5 -48,-2.1 -48,-2.8 -2,-0.3 2,-0.3 -0.990 8.9-164.7-133.1 142.5 18.5 -9.4 36.4 57 57 A I E -A 7 0A 14 38,-0.5 2,-0.4 -2,-0.3 -50,-0.2 -0.892 12.1-156.3-117.0 161.8 16.7 -8.3 33.3 58 58 A H E +A 6 0A 58 -52,-2.2 -52,-0.9 -2,-0.3 3,-0.1 -0.841 10.4 179.7-136.6 96.1 17.5 -5.7 30.7 59 59 A I + 0 0 7 34,-0.5 2,-2.2 31,-0.4 33,-0.2 0.937 10.8 177.3 -61.7 -43.3 14.3 -4.6 29.0 60 60 A A + 0 0 56 31,-2.7 -1,-0.2 30,-0.2 31,-0.1 -0.205 44.5 103.2 70.1 -41.0 16.3 -2.1 26.8 61 61 A D > - 0 0 63 -2,-2.2 3,-1.9 1,-0.2 -1,-0.1 -0.584 63.0-152.4 -70.1 115.0 13.2 -1.0 24.8 62 62 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 29,-0.1 0.519 91.5 66.1 -72.1 -2.8 12.3 2.5 26.1 63 63 A S T 3 S+ 0 0 71 61,-0.1 62,-1.6 63,-0.1 2,-0.3 0.291 99.3 63.7 -93.1 10.1 8.7 2.0 25.2 64 64 A L E < +F 124 0C 12 -3,-1.9 2,-0.3 60,-0.3 27,-0.3 -0.973 55.7 169.8-133.2 149.3 8.4 -0.8 27.7 65 65 A A E -F 123 0C 5 58,-2.2 58,-2.4 -2,-0.3 2,-0.4 -0.921 24.6-127.3-142.3 167.5 8.6 -1.0 31.5 66 66 A A E -FG 122 89C 0 23,-2.1 23,-2.8 -2,-0.3 2,-0.4 -0.928 13.0-157.1-118.0 149.2 7.9 -3.6 34.2 67 67 A M E -FG 121 88C 61 54,-2.6 54,-2.6 -2,-0.4 2,-0.5 -0.995 8.8-146.7-122.3 130.4 5.8 -3.2 37.3 68 68 A M E +FG 120 87C 8 19,-2.4 19,-1.8 -2,-0.4 52,-0.2 -0.838 24.4 179.1 -94.2 127.7 6.3 -5.3 40.4 69 69 A L E -F 119 0C 47 50,-3.0 50,-2.6 -2,-0.5 17,-0.1 -0.912 31.5 -99.3-123.7 157.1 3.0 -6.0 42.3 70 70 A P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 48,-0.2 -0.310 44.5-103.1 -63.7 157.6 2.1 -8.0 45.4 71 71 A R > - 0 0 57 46,-0.5 4,-2.3 9,-0.3 5,-0.2 -0.648 30.8-128.3 -75.8 144.2 0.6 -11.4 44.9 72 72 A S H > S+ 0 0 99 -2,-0.3 4,-2.8 2,-0.2 5,-0.4 0.936 103.1 42.7 -70.4 -43.5 -3.1 -11.2 45.5 73 73 A G H >>S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 5,-1.1 0.955 114.4 49.9 -65.4 -46.3 -3.5 -14.0 48.0 74 74 A L H >5S+ 0 0 12 3,-0.2 6,-2.2 1,-0.2 4,-0.9 0.923 116.3 43.9 -53.7 -42.9 -0.4 -13.1 50.0 75 75 A G H X5S+ 0 0 9 -4,-2.3 4,-1.2 4,-0.3 -2,-0.2 0.962 122.5 33.9 -69.9 -50.2 -1.6 -9.5 50.2 76 76 A H H <5S+ 0 0 146 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.941 129.8 30.5 -70.4 -50.8 -5.2 -10.1 51.0 77 77 A K H <5S+ 0 0 162 -4,-2.4 -3,-0.2 -5,-0.4 -1,-0.2 0.810 135.2 23.3 -83.1 -30.8 -5.0 -13.3 53.1 78 78 A H H < -C 101 0A 0 3,-0.3 3,-1.3 19,-0.3 19,-0.3 -0.863 27.1-140.6-104.1 138.7 5.6 -4.6 48.8 83 83 A G T 3 S+ 0 0 34 17,-1.7 18,-0.1 -2,-0.4 -1,-0.1 0.801 110.7 41.7 -67.8 -27.2 7.3 -1.9 50.9 84 84 A N T 3 S- 0 0 87 16,-0.4 2,-2.5 1,-0.1 -1,-0.3 0.300 105.9-136.6 -96.6 9.5 7.3 0.4 47.9 85 85 A L S < S+ 0 0 109 -3,-1.3 2,-0.4 15,-0.2 -3,-0.3 -0.353 84.0 20.5 70.4 -57.7 3.7 -0.8 47.1 86 86 A V S S- 0 0 67 -2,-2.5 2,-0.6 -17,-0.1 -17,-0.2 -0.988 78.3-147.8-136.3 129.5 4.4 -1.0 43.3 87 87 A G E -G 68 0C 4 -19,-1.8 -19,-2.4 -2,-0.4 2,-0.3 -0.895 8.0-151.9-110.1 114.3 8.0 -1.3 42.0 88 88 A L E -G 67 0C 111 -2,-0.6 2,-0.6 -21,-0.2 -21,-0.2 -0.646 3.8-160.6 -88.5 128.8 8.8 0.2 38.6 89 89 A I E -G 66 0C 11 -23,-2.8 -23,-2.1 -2,-0.3 2,-0.1 -0.966 15.0-144.1-113.7 112.7 11.6 -1.3 36.5 90 90 A D > - 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