==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-FEB-08 3CA9 . COMPND 2 MOLECULE: DEOXYURIDINE TRIPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PARAMECIUM BURSARIA CHLORELLA VIRUS . AUTHOR M.YAMANISHI,K.HOMMA,Y.ZHANG,L.V.J.ETTEN,H.MORIYAMA . 254 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15593.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 29.5 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 . 1 0.4 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 . 41 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 3.9 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+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 2 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 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 . 1 3 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 -2 A S 0 0 111 0, 0.0 2,-2.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.9 30.1 -32.7 1.3 2 -1 A E - 0 0 184 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.339 360.0 -34.5 79.7 -52.6 33.1 -30.5 0.2 3 0 A F S S+ 0 0 140 -2,-2.2 3,-0.2 3,-0.0 -1,-0.2 0.144 102.4 120.5 171.0 43.1 31.7 -28.2 2.9 4 1 A M + 0 0 116 1,-0.2 4,-0.1 4,-0.0 -2,-0.1 0.156 64.5 85.6 -98.6 14.2 27.9 -28.5 2.9 5 2 A S S S+ 0 0 58 51,-0.1 -1,-0.2 2,-0.1 2,-0.2 -0.232 75.3 95.5-103.4 35.6 28.5 -29.6 6.5 6 3 A S S S- 0 0 32 -3,-0.2 2,-1.1 49,-0.1 48,-0.1 -0.523 94.9 -59.3-114.9-174.0 28.6 -26.0 7.5 7 4 A L - 0 0 25 -2,-0.2 2,-0.6 48,-0.1 48,-0.2 -0.576 51.0-156.3 -75.9 101.3 25.9 -23.7 8.9 8 5 A L E -A 54 0A 59 46,-1.9 46,-2.4 -2,-1.1 2,-0.4 -0.686 14.9-172.3 -80.2 118.4 23.1 -23.6 6.4 9 6 A V E -A 53 0A 48 -2,-0.6 2,-0.4 44,-0.2 44,-0.2 -0.938 13.7-171.4-118.6 136.4 21.1 -20.4 6.8 10 7 A K E -A 52 0A 138 42,-2.3 42,-1.9 -2,-0.4 2,-0.2 -0.923 18.2-142.2-127.6 104.3 17.9 -19.4 5.1 11 8 A K E -A 51 0A 76 -2,-0.4 40,-0.3 40,-0.2 39,-0.1 -0.474 16.3-176.2 -65.3 127.6 16.6 -15.8 5.6 12 9 A L S S+ 0 0 90 38,-3.5 2,-0.4 -2,-0.2 39,-0.2 0.824 73.1 40.0 -92.9 -38.2 12.9 -15.9 5.9 13 10 A V S > S- 0 0 68 37,-1.5 3,-1.7 1,-0.1 -1,-0.2 -0.880 81.7-130.0-109.8 143.8 12.4 -12.1 6.1 14 11 A E T 3 S+ 0 0 195 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.861 109.3 65.1 -58.8 -34.5 14.4 -9.8 3.9 15 12 A S T 3 S+ 0 0 47 19,-0.1 -1,-0.3 2,-0.1 92,-0.1 0.662 81.6 114.7 -60.5 -21.5 15.2 -7.9 7.1 16 13 A A < - 0 0 9 -3,-1.7 2,-0.4 34,-0.2 34,-0.1 -0.035 59.3-137.6 -54.0 154.4 17.1 -10.9 8.5 17 14 A T - 0 0 63 32,-0.5 15,-0.3 15,-0.2 -1,-0.1 -0.948 19.5-116.5-118.1 133.1 20.8 -10.9 9.2 18 15 A T - 0 0 75 -2,-0.4 12,-0.1 1,-0.1 33,-0.0 -0.521 37.0-113.3 -70.4 127.9 23.2 -13.7 8.3 19 16 A P + 0 0 12 0, 0.0 2,-0.3 0, 0.0 12,-0.2 -0.306 45.8 175.9 -57.7 141.8 24.6 -15.2 11.5 20 17 A M E -B 30 0B 130 10,-0.6 10,-3.2 -3,-0.0 2,-0.2 -0.983 33.1-116.8-155.5 139.2 28.4 -14.5 11.7 21 18 A R E -B 29 0B 94 -2,-0.3 8,-0.2 8,-0.3 3,-0.0 -0.500 18.8-149.4 -72.8 142.7 31.2 -15.1 14.1 22 19 A G S S+ 0 0 55 6,-0.5 2,-0.3 -2,-0.2 -1,-0.1 0.320 74.1 24.3 -97.2 10.5 32.8 -11.8 15.3 23 20 A S S S- 0 0 67 1,-0.1 3,-0.2 3,-0.1 -2,-0.0 -0.975 77.7-111.8-161.7 164.5 36.4 -13.2 15.7 24 21 A E S S+ 0 0 174 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.871 124.5 37.7 -70.2 -34.3 38.6 -15.9 14.6 25 22 A G S S+ 0 0 75 -3,-0.1 -1,-0.2 -4,-0.0 -3,-0.0 0.409 88.3 124.6 -96.5 1.4 38.4 -17.3 18.0 26 23 A A - 0 0 22 -3,-0.2 -5,-0.1 1,-0.1 -3,-0.1 -0.306 50.3-152.2 -61.8 144.4 34.7 -16.5 18.7 27 24 A A S S+ 0 0 68 87,-0.0 88,-0.5 -5,-0.0 2,-0.2 0.839 70.3 44.3 -88.2 -37.3 32.6 -19.6 19.6 28 25 A G S S- 0 0 2 86,-0.2 -6,-0.5 -8,-0.1 2,-0.5 -0.669 75.5-119.1-113.1 167.1 29.3 -18.4 18.3 29 26 A Y E -BC 21 113B 61 84,-2.4 84,-3.0 -2,-0.2 -8,-0.3 -0.863 45.3-106.9 -97.1 127.8 27.7 -16.8 15.3 30 27 A D E -BC 20 112B 37 -10,-3.2 -10,-0.6 -2,-0.5 2,-0.4 -0.189 32.0-154.0 -55.2 147.9 26.1 -13.5 16.1 31 28 A I E - C 0 111B 6 80,-2.1 79,-2.1 -12,-0.2 80,-1.3 -0.968 10.9-165.5-131.8 116.6 22.3 -13.6 16.1 32 29 A S E - C 0 109B 15 -2,-0.4 77,-0.3 77,-0.3 -15,-0.2 -0.576 19.6-111.9-102.1 162.7 20.3 -10.5 15.5 33 30 A S - 0 0 1 75,-2.4 74,-2.1 72,-0.3 16,-0.2 -0.514 9.6-158.7 -87.3 158.1 16.6 -9.5 15.9 34 31 A V S S+ 0 0 18 14,-1.6 2,-0.3 72,-0.2 72,-0.2 0.204 74.0 44.2-120.1 10.9 14.3 -8.8 13.0 35 32 A E S S- 0 0 62 13,-0.3 2,-0.8 70,-0.2 73,-0.2 -0.953 82.6-104.9-150.2 166.8 11.8 -6.8 15.1 36 33 A D + 0 0 86 -2,-0.3 2,-0.3 69,-0.1 69,-0.2 -0.860 54.5 153.9 -99.5 109.3 11.5 -4.1 17.7 37 34 A V E -F 104 0C 22 67,-1.8 67,-2.5 -2,-0.8 2,-0.5 -0.885 38.7-131.7-135.4 166.4 10.5 -5.6 21.0 38 35 A V E -F 103 0C 67 -2,-0.3 65,-0.2 65,-0.2 63,-0.0 -0.977 13.0-143.8-121.1 125.3 10.7 -5.1 24.7 39 36 A V E -F 102 0C 0 63,-2.8 63,-1.7 -2,-0.5 3,-0.1 -0.817 34.8-124.7 -90.2 105.8 11.9 -7.7 27.1 40 37 A P > - 0 0 52 0, 0.0 3,-2.8 0, 0.0 56,-0.5 -0.134 28.1 -95.5 -50.2 137.5 9.6 -7.1 30.2 41 38 A A T 3 S- 0 0 30 1,-0.3 58,-0.2 58,-0.2 60,-0.1 -0.354 112.4 -1.1 -56.3 133.0 11.3 -6.5 33.5 42 39 A M T 3 S+ 0 0 100 56,-1.2 -1,-0.3 54,-0.7 2,-0.2 0.660 124.3 97.3 57.4 16.0 11.3 -9.9 35.3 43 40 A G < - 0 0 16 -3,-2.8 53,-2.9 -4,-0.1 2,-0.2 -0.735 64.1-129.8-126.8 176.5 9.6 -11.3 32.2 44 41 A R E -G 95 0D 167 -2,-0.2 2,-0.3 51,-0.2 51,-0.2 -0.628 16.7-178.5-120.6-179.3 10.4 -13.1 29.1 45 42 A I E -G 94 0D 48 49,-1.2 49,-2.3 -2,-0.2 2,-0.7 -0.905 27.6-122.4-175.8 148.5 9.7 -12.9 25.4 46 43 A A E -G 93 0D 40 -2,-0.3 2,-0.5 47,-0.2 47,-0.3 -0.909 26.8-154.6-106.5 112.3 10.5 -14.8 22.2 47 44 A V E -G 92 0D 0 45,-3.3 45,-2.6 -2,-0.7 2,-0.2 -0.744 14.8-128.1 -89.9 126.2 12.3 -12.6 19.7 48 45 A S E -G 91 0D 16 -2,-0.5 -14,-1.6 43,-0.2 -13,-0.3 -0.472 17.0-169.2 -70.2 139.7 12.0 -13.6 16.0 49 46 A T - 0 0 2 41,-1.3 -32,-0.5 2,-0.2 -1,-0.1 0.604 29.9-135.0-102.5 -16.7 15.3 -13.9 14.2 50 47 A G S S+ 0 0 0 40,-0.3 -38,-3.5 1,-0.2 -37,-1.5 0.673 70.8 96.3 72.0 16.7 13.6 -14.2 10.8 51 48 A I E -A 11 0A 7 39,-0.4 39,-3.2 -40,-0.3 2,-0.3 -0.960 59.1-148.9-138.7 156.6 15.8 -17.1 9.8 52 49 A S E -A 10 0A 15 -42,-1.9 -42,-2.3 -2,-0.3 2,-0.3 -0.873 22.7-156.1-118.1 150.8 15.8 -20.8 9.7 53 50 A I E -A 9 0A 7 35,-0.5 2,-0.5 -2,-0.3 -44,-0.2 -0.968 20.5-156.4-137.9 153.6 18.9 -23.0 10.2 54 51 A R E -A 8 0A 72 -46,-2.4 -46,-1.9 -2,-0.3 30,-0.1 -0.939 24.9-149.2-126.0 103.9 20.3 -26.4 9.4 55 52 A V - 0 0 0 -2,-0.5 -49,-0.1 28,-0.2 3,-0.1 -0.296 30.0 -93.1 -69.1 154.5 23.1 -27.3 11.9 56 53 A P > - 0 0 16 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.350 52.7 -91.6 -65.8 154.3 25.9 -29.5 10.7 57 54 A D T 3 S+ 0 0 128 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.335 112.9 35.3 -63.7 150.3 25.4 -33.2 11.3 58 55 A G T 3 S+ 0 0 38 1,-0.2 60,-1.6 -3,-0.1 2,-0.3 0.486 111.6 67.7 85.4 2.1 26.8 -34.3 14.7 59 56 A T E < -D 117 0B 17 -3,-1.3 2,-0.3 58,-0.3 -1,-0.2 -0.896 62.8-144.4-144.1 172.0 25.9 -31.1 16.5 60 57 A Y E -D 116 0B 42 56,-2.0 56,-1.6 -2,-0.3 2,-0.7 -0.874 28.7-109.6-132.7 165.9 23.0 -29.0 17.7 61 58 A G E -DE 115 82B 0 21,-2.2 21,-2.6 -2,-0.3 2,-0.6 -0.885 29.0-165.7-106.0 111.1 22.6 -25.3 17.9 62 59 A R E -DE 114 81B 91 52,-2.5 52,-1.9 -2,-0.7 2,-1.0 -0.840 15.8-140.5 -96.7 123.2 22.6 -23.8 21.3 63 60 A I E -D 113 0B 8 17,-3.3 50,-0.2 -2,-0.6 14,-0.0 -0.732 30.9-172.8 -84.0 105.4 21.4 -20.3 21.7 64 61 A A E -D 112 0B 3 48,-2.5 48,-2.0 -2,-1.0 2,-0.2 -0.648 24.4-100.2-100.3 157.0 23.8 -18.8 24.2 65 62 A P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 46,-0.1 -0.469 31.1-118.5 -77.7 144.9 23.7 -15.4 25.9 66 63 A R > - 0 0 67 44,-0.3 4,-1.9 -2,-0.2 5,-0.2 -0.658 20.2-132.2 -79.6 134.7 25.9 -12.5 24.8 67 64 A S H > S+ 0 0 101 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.897 101.7 53.6 -53.9 -46.9 28.3 -11.4 27.6 68 65 A G H > S+ 0 0 37 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.981 110.3 42.3 -52.1 -72.5 27.5 -7.7 27.2 69 66 A L H > S+ 0 0 11 1,-0.2 6,-2.0 2,-0.2 4,-1.4 0.781 115.1 52.3 -46.6 -36.6 23.7 -7.9 27.5 70 67 A A H X S+ 0 0 39 -4,-1.9 4,-1.2 4,-0.3 -1,-0.2 0.972 116.3 39.4 -66.1 -52.8 24.0 -10.4 30.4 71 68 A Y H < S+ 0 0 214 -4,-2.8 3,-0.3 -5,-0.2 -2,-0.2 0.981 125.0 32.8 -58.6 -66.2 26.4 -8.1 32.3 72 69 A K H < S+ 0 0 120 -4,-2.3 -3,-0.2 1,-0.2 -1,-0.2 0.826 135.5 20.8 -66.1 -37.8 24.9 -4.7 31.6 73 70 A Y H < S- 0 0 61 -4,-1.4 25,-0.5 -5,-0.4 24,-0.3 0.271 95.5-120.5-120.1 15.0 21.2 -5.5 31.4 74 71 A G < + 0 0 17 -4,-1.2 23,-2.2 -3,-0.3 2,-0.4 0.854 54.2 164.2 50.0 39.4 21.0 -8.8 33.3 75 72 A I E -H 96 0D 5 -6,-2.0 2,-0.3 21,-0.2 -1,-0.2 -0.764 12.7-176.4 -91.0 131.0 19.5 -10.4 30.1 76 73 A D E -H 95 0D 71 19,-2.1 19,-3.0 -2,-0.4 2,-0.5 -0.833 23.3-121.7-124.4 162.7 19.6 -14.2 30.0 77 74 A V E -H 94 0D 19 -2,-0.3 17,-0.2 17,-0.2 2,-0.2 -0.929 23.3-162.8-110.9 120.8 18.6 -16.8 27.4 78 75 A L - 0 0 59 15,-2.6 15,-0.5 -2,-0.5 2,-0.2 -0.503 65.1 -6.0 -92.5 166.4 15.9 -19.5 28.2 79 76 A A + 0 0 85 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.322 69.2 165.2 51.5-113.7 15.4 -22.7 26.3 80 77 A G + 0 0 9 -2,-0.2 -17,-3.3 1,-0.2 2,-0.7 0.607 21.1 131.6 83.8 13.6 17.8 -22.2 23.4 81 78 A V E -E 62 0B 87 -19,-0.2 2,-0.7 -21,-0.0 -19,-0.2 -0.873 31.8-173.9-106.1 107.0 18.1 -25.8 22.0 82 79 A I E -E 61 0B 13 -21,-2.6 -21,-2.2 -2,-0.7 -27,-0.1 -0.866 18.3-139.9-103.4 109.1 17.7 -25.9 18.3 83 80 A D > - 0 0 92 -2,-0.7 3,-2.0 -23,-0.2 -28,-0.2 -0.314 18.0-120.6 -68.5 148.0 17.5 -29.5 16.9 84 81 A E T 3 S+ 0 0 69 1,-0.3 -1,-0.1 -25,-0.2 -29,-0.1 0.737 115.4 55.5 -58.5 -24.9 19.3 -30.5 13.7 85 82 A D T 3 S+ 0 0 130 -31,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.049 79.7 121.0 -98.0 24.3 16.0 -31.5 12.3 86 83 A Y < + 0 0 100 -3,-2.0 -33,-0.3 -33,-0.1 -31,-0.1 -0.806 27.9 167.7 -93.3 121.5 14.4 -28.1 13.0 87 84 A T + 0 0 125 -2,-0.6 -1,-0.1 -35,-0.1 3,-0.1 0.469 49.5 89.4-109.7 -5.5 13.0 -26.5 9.9 88 85 A G S S- 0 0 25 1,-0.2 -35,-0.5 -36,-0.1 2,-0.3 0.087 90.8 -65.5 -77.1-164.6 11.0 -23.7 11.5 89 86 A E - 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