==== 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 25-JAN-08 3C2T . 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 . 249 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 60.6 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 30.1 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 . 43 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 4.0 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+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 1 A M 0 0 210 0, 0.0 2,-1.0 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 177.8 -1.7 -23.9 -2.8 2 2 A S + 0 0 79 51,-0.1 2,-0.2 2,-0.1 50,-0.0 -0.613 360.0 105.2-100.5 74.2 -1.7 -20.1 -3.1 3 3 A S S S- 0 0 72 -2,-1.0 2,-1.0 48,-0.1 48,-0.1 -0.410 90.4 -56.6-123.4-159.4 -2.1 -19.0 0.5 4 4 A L - 0 0 31 -2,-0.2 2,-0.7 48,-0.1 48,-0.2 -0.784 52.6-157.1 -93.7 103.3 0.6 -17.6 2.8 5 5 A L E -A 51 0A 79 46,-1.3 46,-1.8 -2,-1.0 2,-0.4 -0.723 15.3-169.9 -80.7 115.3 3.4 -20.2 2.9 6 6 A V E -A 50 0A 46 -2,-0.7 2,-0.4 44,-0.2 44,-0.2 -0.897 13.1-169.3-113.2 138.3 5.4 -19.7 6.1 7 7 A K E -A 49 0A 149 42,-2.3 42,-1.0 -2,-0.4 2,-0.1 -0.873 14.3-146.3-129.2 100.6 8.7 -21.3 7.0 8 8 A K E -A 48 0A 100 -2,-0.4 40,-0.2 40,-0.2 3,-0.1 -0.372 12.8-174.7 -63.9 136.8 10.0 -20.9 10.6 9 9 A L S S+ 0 0 84 38,-3.2 2,-0.3 1,-0.3 39,-0.2 0.226 75.8 32.1-116.1 10.1 13.8 -20.7 10.8 10 10 A V S > S- 0 0 73 37,-0.3 3,-1.1 1,-0.1 -1,-0.3 -0.910 77.6-128.7-162.1 137.5 13.9 -20.6 14.6 11 11 A E T 3 S+ 0 0 189 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.842 108.7 67.5 -61.4 -32.3 11.5 -22.4 17.0 12 12 A S T 3 S+ 0 0 41 19,-0.1 -1,-0.3 -3,-0.1 20,-0.0 0.825 81.9 105.0 -54.2 -34.4 11.1 -19.0 18.8 13 13 A A < - 0 0 4 -3,-1.1 2,-0.3 34,-0.2 34,-0.1 -0.138 65.2-138.7 -54.6 142.0 9.4 -17.8 15.6 14 14 A T - 0 0 63 32,-0.4 15,-0.2 15,-0.2 -1,-0.1 -0.762 19.2-113.0-102.8 145.2 5.6 -17.3 15.6 15 15 A T - 0 0 74 -2,-0.3 12,-0.1 1,-0.1 33,-0.0 -0.645 40.3-110.4 -78.6 127.0 3.3 -18.2 12.7 16 16 A P + 0 0 12 0, 0.0 2,-0.3 0, 0.0 12,-0.2 -0.233 47.5 176.9 -53.8 144.7 1.8 -15.0 11.2 17 17 A M E -B 27 0B 127 10,-0.6 10,-2.9 -3,-0.0 2,-0.2 -0.978 31.2-116.8-156.0 138.9 -1.9 -14.8 12.0 18 18 A R E -B 26 0B 91 -2,-0.3 8,-0.2 8,-0.3 3,-0.0 -0.542 17.7-145.0 -77.0 139.4 -4.8 -12.4 11.5 19 19 A G S S+ 0 0 57 6,-0.6 2,-0.3 -2,-0.2 -1,-0.1 0.464 73.3 11.0 -84.3 -1.7 -6.3 -11.0 14.6 20 20 A S S S- 0 0 68 1,-0.1 3,-0.2 3,-0.0 -1,-0.1 -0.992 78.7 -96.0-166.3 167.5 -9.9 -10.8 13.3 21 21 A E S S+ 0 0 176 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.920 126.3 30.0 -54.5 -48.6 -12.4 -11.8 10.6 22 22 A G S S+ 0 0 71 -3,-0.1 -1,-0.2 -4,-0.0 -3,-0.0 0.469 88.7 133.4 -92.8 -3.5 -12.0 -8.5 8.8 23 23 A A - 0 0 18 -3,-0.2 -5,-0.1 1,-0.1 3,-0.0 -0.114 47.0-151.8 -46.5 141.9 -8.4 -7.9 9.8 24 24 A A + 0 0 72 87,-0.0 88,-0.3 1,-0.0 2,-0.3 0.693 69.5 45.5 -93.4 -21.7 -6.3 -6.8 6.8 25 25 A G S S- 0 0 2 86,-0.1 -6,-0.6 -8,-0.1 2,-0.5 -0.828 71.2-124.5-128.0 164.4 -3.0 -8.2 8.1 26 26 A Y E -BC 18 110B 64 84,-2.2 84,-3.1 -2,-0.3 -8,-0.3 -0.899 44.7-110.8-100.1 125.9 -1.3 -11.2 9.6 27 27 A D E -BC 17 109B 23 -10,-2.9 -10,-0.6 -2,-0.5 2,-0.5 -0.244 27.3-154.3 -58.8 142.7 0.6 -10.2 12.8 28 28 A I E - C 0 108B 4 80,-2.0 79,-2.0 -12,-0.2 80,-1.4 -0.980 13.6-158.4-122.7 118.6 4.4 -10.4 12.6 29 29 A S E - C 0 106B 15 -2,-0.5 77,-0.3 77,-0.3 2,-0.2 -0.594 18.2-109.1-101.0 159.2 6.2 -10.9 15.9 30 30 A S - 0 0 2 75,-2.9 74,-3.5 72,-0.3 16,-0.2 -0.508 16.8-164.8 -79.4 149.4 9.8 -10.3 17.0 31 31 A V S S+ 0 0 20 14,-1.7 2,-0.3 72,-0.3 72,-0.2 0.243 72.3 46.6-119.0 11.6 12.1 -13.2 17.6 32 32 A E S S- 0 0 65 13,-0.2 2,-0.8 70,-0.1 -1,-0.1 -0.991 84.9-110.9-150.6 150.6 14.7 -11.3 19.6 33 33 A D + 0 0 91 -2,-0.3 2,-0.3 69,-0.2 69,-0.2 -0.772 55.9 159.6 -85.7 111.6 14.7 -8.8 22.5 34 34 A V E -F 101 0C 28 67,-1.3 67,-2.7 -2,-0.8 2,-0.5 -0.873 38.4-131.6-133.6 165.7 15.9 -5.6 20.9 35 35 A V E -F 100 0C 69 -2,-0.3 65,-0.2 65,-0.2 63,-0.0 -0.973 9.8-152.3-120.5 120.2 15.8 -1.9 21.4 36 36 A V E -F 99 0C 0 63,-1.6 63,-1.6 -2,-0.5 3,-0.1 -0.850 33.4-126.6 -95.0 107.2 14.8 0.5 18.7 37 37 A P > - 0 0 51 0, 0.0 3,-2.2 0, 0.0 56,-0.5 -0.017 25.9 -89.0 -50.3 147.2 16.7 3.8 19.5 38 38 A A T 3 S- 0 0 30 1,-0.3 58,-0.2 58,-0.2 56,-0.1 -0.356 114.8 -1.5 -60.7 140.6 15.2 7.2 19.9 39 39 A M T 3 S+ 0 0 111 56,-1.8 -1,-0.3 54,-0.6 2,-0.2 0.688 124.1 104.8 47.9 20.5 15.1 9.0 16.6 40 40 A G < - 0 0 16 -3,-2.2 53,-3.5 55,-0.2 2,-0.3 -0.705 62.8-132.7-124.2 175.3 16.8 5.8 15.3 41 41 A R E -G 92 0D 173 51,-0.3 2,-0.3 -2,-0.2 51,-0.2 -0.873 16.0-173.8-127.4 160.3 16.0 2.7 13.4 42 42 A I E -G 91 0D 54 49,-2.1 49,-1.7 -2,-0.3 2,-0.7 -0.970 26.4-123.9-149.2 160.6 16.6 -1.0 13.8 43 43 A A E -G 90 0D 41 -2,-0.3 47,-0.2 47,-0.2 2,-0.2 -0.872 27.5-162.1-112.7 98.3 16.2 -4.2 11.9 44 44 A V E -G 89 0D 0 45,-2.5 45,-2.8 -2,-0.7 2,-0.5 -0.559 15.6-130.9 -78.2 141.9 14.1 -6.7 14.0 45 45 A S E -G 88 0D 20 -2,-0.2 -14,-1.7 43,-0.2 -13,-0.2 -0.824 16.4-169.0 -96.9 130.9 14.4 -10.3 12.9 46 46 A T - 0 0 4 41,-1.9 -32,-0.4 -2,-0.5 -1,-0.1 0.768 29.1-137.6 -86.3 -28.5 11.1 -12.3 12.4 47 47 A G + 0 0 2 40,-0.5 -38,-3.2 1,-0.3 -37,-0.3 0.494 68.8 96.9 84.8 2.4 12.8 -15.6 12.2 48 48 A I E -A 8 0A 5 39,-0.3 39,-2.9 -40,-0.2 2,-0.4 -0.774 57.5-151.5-122.7 167.5 10.6 -16.7 9.3 49 49 A S E -A 7 0A 15 -42,-1.0 -42,-2.3 -2,-0.3 2,-0.3 -0.998 22.1-171.3-136.3 132.7 10.6 -16.8 5.5 50 50 A I E -A 6 0A 6 -2,-0.4 2,-0.5 35,-0.3 -44,-0.2 -0.882 24.7-146.4-131.3 160.5 7.4 -16.5 3.4 51 51 A R E -A 5 0A 85 -46,-1.8 -46,-1.3 -2,-0.3 30,-0.1 -0.894 25.5-144.0-123.8 99.6 6.0 -16.8 -0.1 52 52 A V - 0 0 1 -2,-0.5 3,-0.1 28,-0.2 -48,-0.1 -0.156 35.4 -90.0 -56.1 154.2 3.2 -14.4 -0.7 53 53 A P > - 0 0 18 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.117 58.7 -77.9 -59.9 171.2 0.5 -15.7 -3.0 54 54 A D T 3 S+ 0 0 118 1,-0.2 3,-0.1 -3,-0.1 -52,-0.0 -0.371 112.9 19.3 -73.5 151.6 0.8 -15.2 -6.7 55 55 A G T 3 S+ 0 0 36 -3,-0.1 60,-0.8 1,-0.1 2,-0.2 0.859 113.6 79.9 59.1 39.9 0.0 -11.8 -8.2 56 56 A T E < -D 114 0B 13 -3,-0.6 58,-0.2 58,-0.3 2,-0.1 -0.815 63.7-150.3-173.2 125.7 0.3 -10.0 -4.9 57 57 A Y E -D 113 0B 41 56,-1.5 56,-1.7 -2,-0.2 2,-0.5 -0.455 24.0-109.9 -97.3 176.7 3.3 -8.8 -2.8 58 58 A G E -DE 112 79B 0 21,-2.1 21,-2.7 54,-0.2 2,-0.6 -0.928 25.2-163.4-113.0 124.0 3.6 -8.5 1.0 59 59 A R E -DE 111 78B 92 52,-2.2 2,-1.0 -2,-0.5 52,-1.0 -0.912 16.5-140.5-108.8 121.7 3.8 -5.2 2.7 60 60 A I E -D 110 0B 6 17,-2.9 50,-0.2 -2,-0.6 30,-0.1 -0.710 33.1-172.2 -78.2 104.8 5.0 -4.9 6.2 61 61 A A E -D 109 0B 3 48,-2.8 48,-1.3 -2,-1.0 14,-0.1 -0.710 23.2-103.8-101.0 153.3 2.6 -2.2 7.5 62 62 A P - 0 0 39 0, 0.0 2,-0.4 0, 0.0 46,-0.1 -0.319 32.7-112.9 -73.3 156.9 2.7 -0.5 10.9 63 63 A R > - 0 0 47 44,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.780 13.8-133.8 -93.8 132.5 0.5 -1.4 13.9 64 64 A S H > S+ 0 0 103 -2,-0.4 4,-2.2 2,-0.2 5,-0.3 0.879 104.0 56.0 -47.4 -43.6 -2.1 1.2 15.0 65 65 A G H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 5,-0.4 0.978 110.5 35.9 -53.3 -75.7 -1.0 0.5 18.6 66 66 A L H > S+ 0 0 20 1,-0.2 6,-2.3 2,-0.2 4,-1.2 0.704 115.6 58.5 -55.3 -24.2 2.7 1.2 18.5 67 67 A A H X S+ 0 0 39 -4,-2.0 4,-1.5 4,-0.2 -1,-0.2 0.985 114.7 33.5 -69.8 -58.3 2.3 4.0 16.0 68 68 A Y H < S+ 0 0 221 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.1 0.980 126.9 38.3 -59.2 -62.7 -0.1 6.0 18.3 69 69 A K H < S+ 0 0 117 -4,-2.2 -3,-0.2 -5,-0.3 -1,-0.2 0.810 134.5 15.2 -62.6 -40.2 1.5 5.1 21.7 70 70 A Y H < S- 0 0 64 -4,-1.2 25,-0.5 -5,-0.4 -1,-0.2 0.396 94.4-117.5-120.8 4.7 5.2 5.0 20.9 71 71 A G < + 0 0 18 -4,-1.5 23,-2.5 1,-0.2 2,-0.5 0.859 54.5 164.9 62.4 34.9 5.6 6.8 17.6 72 72 A I E -H 93 0D 7 -6,-2.3 2,-0.3 21,-0.2 -1,-0.2 -0.752 12.3-176.1 -88.5 125.1 6.9 3.6 16.0 73 73 A D E -H 92 0D 77 19,-2.4 19,-2.9 -2,-0.5 2,-0.6 -0.808 23.1-122.4-118.7 161.3 6.9 3.7 12.1 74 74 A V E -H 91 0D 20 -2,-0.3 17,-0.2 17,-0.2 2,-0.1 -0.913 22.9-161.3-111.6 113.9 7.9 1.0 9.5 75 75 A L - 0 0 63 15,-2.2 15,-0.5 -2,-0.6 2,-0.3 -0.439 64.7 -8.7 -85.8 160.5 10.6 1.8 6.9 76 76 A A + 0 0 87 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 -0.355 69.0 163.1 54.1-112.9 11.1 -0.1 3.6 77 77 A G + 0 0 12 -2,-0.3 -17,-2.9 1,-0.2 2,-0.7 0.512 20.3 132.3 83.4 4.9 8.7 -3.0 4.1 78 78 A V E -E 59 0B 88 -19,-0.2 2,-0.7 -21,-0.0 -19,-0.2 -0.827 32.4-172.7 -95.6 111.2 8.3 -4.3 0.5 79 79 A I E -E 58 0B 14 -21,-2.7 -21,-2.1 -2,-0.7 -27,-0.1 -0.903 16.4-140.8-107.9 112.9 8.7 -8.1 0.3 80 80 A D > - 0 0 89 -2,-0.7 3,-2.2 -23,-0.2 -28,-0.2 -0.328 19.6-118.1 -72.3 152.0 8.8 -9.4 -3.2 81 81 A E T 3 S+ 0 0 70 1,-0.3 -1,-0.1 -30,-0.1 -24,-0.0 0.634 116.2 55.5 -63.8 -12.4 7.1 -12.7 -4.2 82 82 A D T 3 S+ 0 0 125 -31,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.276 76.8 123.5-103.7 10.3 10.5 -14.0 -5.1 83 83 A Y < + 0 0 98 -3,-2.2 -33,-0.2 1,-0.2 -31,-0.1 -0.616 26.6 168.7 -78.2 112.0 12.0 -13.4 -1.7 84 84 A T + 0 0 128 -2,-0.7 -1,-0.2 -35,-0.1 3,-0.1 0.614 50.7 85.9 -97.7 -14.1 13.4 -16.6 -0.3 85 85 A G S S- 0 0 26 1,-0.2 -35,-0.3 -36,-0.1 2,-0.3 0.089 91.1 -67.5 -74.6-168.4 15.4 -15.1 2.6 86 86 A E - 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