==== 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 28-JAN-08 3C3I . 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 . 529 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 164 31.0 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 . 79 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 3 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 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 0 PARALLEL BRIDGES PER LADDER . 7 7 6 9 2 6 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 4 1 2 3 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 0 150 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.9 -58.4 27.2 -21.4 2 3 A S - 0 0 92 49,-0.1 2,-0.7 1,-0.1 0, 0.0 -0.340 360.0-100.2 -80.3 170.6 -59.0 24.1 -19.3 3 4 A L - 0 0 34 48,-0.1 2,-0.2 -2,-0.1 48,-0.2 -0.857 37.4-146.7 -96.8 113.4 -58.5 24.1 -15.5 4 5 A L E -A 50 0A 86 46,-1.4 46,-1.4 -2,-0.7 2,-0.3 -0.521 16.5-174.0 -79.6 145.1 -55.1 22.6 -14.7 5 6 A V E -A 49 0A 50 44,-0.2 2,-0.6 -2,-0.2 44,-0.2 -0.930 12.5-164.1-147.0 119.6 -54.7 20.6 -11.4 6 7 A K E -A 48 0A 128 42,-2.9 42,-2.0 -2,-0.3 2,-0.5 -0.893 19.9-139.5-103.0 121.7 -51.6 19.1 -9.9 7 8 A K E -A 47 0A 105 -2,-0.6 40,-0.2 40,-0.2 39,-0.1 -0.708 19.7-178.6 -85.0 128.3 -52.3 16.5 -7.2 8 9 A L + 0 0 69 38,-3.5 2,-0.3 -2,-0.5 39,-0.2 0.585 60.6 27.0-100.6 -15.5 -49.9 16.8 -4.2 9 10 A V S S- 0 0 78 37,-0.8 -1,-0.0 1,-0.2 0, 0.0 -0.895 80.6-102.1-141.3 173.1 -51.1 13.9 -1.9 10 11 A E S S+ 0 0 184 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.985 118.9 42.0 -53.9 -76.6 -52.7 10.5 -1.9 11 12 A S S S+ 0 0 52 19,-0.1 -1,-0.2 -3,-0.1 20,-0.1 0.639 83.1 131.7 -44.2 -30.3 -56.2 11.7 -0.8 12 13 A A - 0 0 5 34,-0.1 2,-0.5 1,-0.1 34,-0.1 0.110 49.5-141.0 -31.7 137.2 -56.2 14.8 -3.0 13 14 A T - 0 0 63 32,-0.5 15,-0.2 15,-0.2 -1,-0.1 -0.933 13.1-119.1-117.0 121.8 -59.4 15.2 -4.9 14 15 A T - 0 0 71 -2,-0.5 12,-0.1 1,-0.1 -9,-0.0 -0.352 42.2-110.6 -57.6 110.7 -59.7 16.4 -8.5 15 16 A P + 0 0 14 0, 0.0 2,-0.3 0, 0.0 12,-0.1 -0.136 48.6 172.9 -46.4 127.5 -61.9 19.5 -8.3 16 17 A M - 0 0 126 10,-0.4 10,-3.8 -3,-0.1 2,-0.5 -0.834 31.8-108.5-133.9 170.1 -65.3 18.9 -9.9 17 18 A R B -D 25 0B 90 8,-0.3 8,-0.2 -2,-0.3 5,-0.1 -0.905 15.4-140.3-108.8 126.8 -68.6 20.8 -10.3 18 19 A G S S- 0 0 64 6,-0.5 2,-0.3 -2,-0.5 -1,-0.1 0.628 80.2 -5.9 -56.1 -16.2 -71.7 19.7 -8.3 19 20 A S S > S- 0 0 71 1,-0.1 3,-1.6 0, 0.0 -1,-0.1 -0.983 76.6 -90.4-171.3 165.9 -74.0 20.4 -11.3 20 21 A E T 3 S+ 0 0 171 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.902 124.1 37.4 -51.7 -52.9 -74.3 21.8 -14.8 21 22 A G T 3 S+ 0 0 78 -3,-0.1 -1,-0.3 -4,-0.0 2,-0.1 0.249 88.6 138.2 -87.9 15.9 -75.2 25.3 -13.9 22 23 A A < - 0 0 21 -3,-1.6 -5,-0.0 1,-0.1 3,-0.0 -0.392 48.8-149.1 -66.1 132.8 -72.8 25.2 -10.9 23 24 A A S S+ 0 0 69 -2,-0.1 88,-0.5 87,-0.1 2,-0.3 0.785 72.4 23.4 -72.3 -28.9 -70.7 28.4 -10.4 24 25 A G E S- E 0 110B 3 86,-0.2 -6,-0.5 -8,-0.0 2,-0.3 -0.869 71.7-107.8-141.0 173.4 -67.8 26.6 -9.0 25 26 A Y E -DE 17 109B 63 84,-2.3 84,-3.6 -2,-0.3 2,-0.7 -0.759 47.0-104.2 -96.7 142.2 -65.6 23.4 -8.5 26 27 A D E - E 0 108B 41 -10,-3.8 2,-0.5 -2,-0.3 -10,-0.4 -0.544 31.1-162.7 -74.6 109.3 -65.7 21.6 -5.1 27 28 A I E - E 0 107B 4 80,-1.4 80,-2.0 -2,-0.7 79,-1.3 -0.774 16.7-173.7 -91.0 130.3 -62.6 22.3 -3.0 28 29 A S E - E 0 105B 14 -2,-0.5 77,-0.2 77,-0.3 -15,-0.2 -0.896 23.7-103.8-128.5 156.0 -62.1 19.7 -0.3 29 30 A S - 0 0 0 75,-2.5 74,-3.2 -2,-0.3 16,-0.2 -0.419 14.3-168.6 -77.9 149.7 -59.9 19.1 2.7 30 31 A V S S+ 0 0 17 14,-2.5 2,-0.3 72,-0.2 72,-0.2 0.091 72.9 61.2-119.0 17.1 -57.1 16.5 2.8 31 32 A E S S- 0 0 53 13,-0.4 2,-0.6 70,-0.2 -2,-0.1 -0.982 79.1-121.8-144.3 153.6 -56.7 16.8 6.5 32 33 A D + 0 0 97 -2,-0.3 2,-0.3 69,-0.2 69,-0.2 -0.872 53.7 143.2 -94.9 120.4 -58.6 16.3 9.7 33 34 A V E -H 100 0C 28 67,-2.2 67,-3.0 -2,-0.6 2,-0.4 -0.880 44.0-123.1-146.8 179.7 -58.7 19.6 11.6 34 35 A V E -H 99 0C 59 -2,-0.3 65,-0.2 65,-0.2 6,-0.1 -0.973 9.2-147.3-137.1 119.4 -60.7 21.9 13.7 35 36 A V E -H 98 0C 0 63,-2.6 63,-0.9 -2,-0.4 3,-0.1 -0.764 37.4-133.3 -83.8 102.8 -61.6 25.6 13.0 36 37 A P > - 0 0 49 0, 0.0 3,-2.4 0, 0.0 56,-0.4 -0.161 28.0 -83.9 -58.5 150.6 -61.7 26.8 16.6 37 38 A A T 3 S+ 0 0 26 1,-0.3 58,-0.2 58,-0.2 60,-0.1 -0.242 117.2 0.8 -53.6 143.8 -64.5 29.0 17.9 38 39 A M T 3 S+ 0 0 88 56,-2.0 -1,-0.3 54,-0.5 2,-0.2 0.757 123.0 108.2 42.5 28.8 -63.9 32.6 17.0 39 40 A G < - 0 0 14 -3,-2.4 53,-3.2 53,-0.2 2,-0.3 -0.572 56.0-145.1-122.7-174.1 -60.7 31.2 15.4 40 41 A R E + B 0 91A 174 51,-0.2 2,-0.3 -2,-0.2 51,-0.2 -0.978 12.1 178.0-151.6 160.6 -59.2 30.6 12.0 41 42 A I E - B 0 90A 54 49,-1.4 49,-2.9 -2,-0.3 2,-0.6 -0.981 32.1-117.1-158.2 168.6 -57.0 28.2 10.0 42 43 A A E - B 0 89A 49 -2,-0.3 2,-0.2 47,-0.3 47,-0.2 -0.963 36.0-153.0-111.3 112.1 -55.5 27.3 6.7 43 44 A V E - B 0 88A 0 45,-1.2 45,-1.5 -2,-0.6 2,-0.4 -0.633 14.8-118.8 -88.7 147.4 -56.8 23.9 5.5 44 45 A S E - B 0 87A 33 -2,-0.2 -14,-2.5 43,-0.2 -13,-0.4 -0.712 25.8-179.8 -87.9 133.1 -54.8 21.7 3.2 45 46 A T E - 0 0 4 41,-0.8 -32,-0.5 -2,-0.4 -17,-0.2 0.512 34.8-134.0-105.3 -10.5 -56.4 20.8 -0.1 46 47 A G E S+ 0 0 0 1,-0.2 -38,-3.5 40,-0.2 -37,-0.8 0.604 72.1 95.2 67.1 11.4 -53.5 18.6 -1.3 47 48 A I E -A 7 0A 4 39,-0.3 39,-2.8 -40,-0.2 2,-0.3 -0.951 55.4-157.9-139.2 157.7 -53.7 20.4 -4.7 48 49 A S E -AB 6 85A 11 -42,-2.0 -42,-2.9 -2,-0.3 2,-0.3 -0.955 23.2-165.1-126.5 145.4 -52.1 23.2 -6.8 49 50 A I E -A 5 0A 7 35,-0.5 2,-0.4 -2,-0.3 -44,-0.2 -0.862 25.2-150.7-135.3 167.6 -53.9 24.9 -9.7 50 51 A R E -A 4 0A 105 -46,-1.4 -46,-1.4 -2,-0.3 30,-0.1 -0.836 23.7-151.9-137.3 94.5 -53.5 27.1 -12.7 51 52 A V - 0 0 1 -2,-0.4 4,-0.1 28,-0.2 -48,-0.1 -0.333 38.0 -85.7 -64.6 148.8 -56.7 29.0 -13.5 52 53 A P > - 0 0 20 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.220 52.9 -96.3 -55.0 142.9 -57.2 29.9 -17.2 53 54 A D T 3 S+ 0 0 111 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.178 112.2 43.6 -55.3 157.1 -55.5 33.1 -18.3 54 55 A G T 3 S+ 0 0 52 1,-0.2 60,-1.6 -3,-0.1 2,-0.3 0.614 113.7 59.3 79.5 10.3 -57.8 36.0 -18.3 55 56 A T E < -F 113 0B 18 -3,-0.8 2,-0.3 58,-0.3 -1,-0.2 -0.949 66.0-141.8-155.7 172.1 -59.2 34.9 -14.9 56 57 A Y E -F 112 0B 45 56,-1.8 56,-1.6 -2,-0.3 2,-0.5 -0.935 28.6-111.7-136.6 157.7 -58.3 34.2 -11.3 57 58 A G E -FG 111 78B 0 21,-2.0 21,-2.4 -2,-0.3 2,-0.5 -0.833 26.8-154.9 -96.5 128.9 -59.6 31.5 -9.1 58 59 A R E -FG 110 77B 89 52,-3.1 52,-2.5 -2,-0.5 2,-0.8 -0.876 11.0-142.2-103.2 126.0 -61.8 32.6 -6.1 59 60 A I E -F 109 0B 5 17,-2.5 50,-0.2 -2,-0.5 14,-0.0 -0.814 35.2-168.6 -84.2 116.0 -62.0 30.5 -3.1 60 61 A A E -F 108 0B 3 48,-2.9 48,-1.7 -2,-0.8 16,-0.1 -0.826 21.5-100.9-113.5 152.3 -65.6 31.0 -2.3 61 62 A P - 0 0 45 0, 0.0 2,-0.5 0, 0.0 46,-0.1 -0.317 30.0-126.7 -65.5 142.8 -67.8 30.2 0.8 62 63 A R > - 0 0 67 44,-0.4 4,-1.5 1,-0.1 9,-0.2 -0.818 15.6-134.9 -94.0 133.0 -70.1 27.1 0.7 63 64 A S H > S+ 0 0 98 -2,-0.5 4,-2.6 1,-0.2 3,-0.3 0.908 98.5 52.4 -50.3 -54.4 -73.6 28.0 1.7 64 65 A G H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 5,-0.5 0.933 109.5 46.1 -52.1 -56.1 -74.2 25.1 4.1 65 66 A L H > S+ 0 0 30 1,-0.2 6,-1.3 3,-0.2 4,-1.2 0.809 114.8 52.0 -59.4 -27.8 -71.2 25.7 6.3 66 67 A A H X S+ 0 0 40 -4,-1.5 4,-1.6 -3,-0.3 -2,-0.2 0.972 113.8 37.5 -73.4 -56.1 -72.0 29.4 6.4 67 68 A Y H < S+ 0 0 213 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.908 126.6 35.7 -64.2 -44.8 -75.6 29.3 7.4 68 69 A K H < S+ 0 0 151 -4,-2.3 -3,-0.2 -5,-0.3 -1,-0.2 0.815 134.6 17.3 -82.1 -33.7 -75.3 26.3 9.9 69 70 A Y H < S- 0 0 100 -4,-1.2 25,-0.4 -5,-0.5 -3,-0.2 0.403 93.9-120.6-122.8 5.0 -71.9 26.8 11.4 70 71 A G < + 0 0 18 -4,-1.6 23,-2.8 1,-0.2 2,-0.6 0.919 48.1 168.5 56.7 49.8 -71.0 30.4 10.6 71 72 A I E -C 92 0A 11 -6,-1.3 2,-0.3 21,-0.2 21,-0.2 -0.849 14.3-165.3 -99.1 118.0 -67.8 29.6 8.7 72 73 A D E -C 91 0A 80 19,-3.4 19,-2.6 -2,-0.6 2,-0.7 -0.681 16.3-130.7-100.6 155.8 -66.4 32.6 6.8 73 74 A V E -C 90 0A 19 -2,-0.3 17,-0.2 17,-0.2 16,-0.1 -0.860 23.4-165.3-113.6 101.8 -63.8 32.4 4.0 74 75 A L - 0 0 64 15,-1.2 15,-0.3 -2,-0.7 -15,-0.1 -0.203 61.9 -2.3 -74.1 168.8 -60.8 34.8 4.5 75 76 A A + 0 0 87 1,-0.1 3,-0.1 13,-0.1 -2,-0.1 -0.239 66.8 164.2 47.4-127.2 -58.3 35.7 1.7 76 77 A G + 0 0 11 1,-0.2 -17,-2.5 11,-0.2 2,-0.8 0.282 24.7 125.4 104.7 -12.2 -59.4 33.6 -1.3 77 78 A V E -G 58 0B 89 -19,-0.2 2,-0.6 -21,-0.0 -1,-0.2 -0.755 33.5-176.6 -90.1 111.9 -57.7 35.2 -4.2 78 79 A I E -G 57 0B 15 -21,-2.4 -21,-2.0 -2,-0.8 2,-0.1 -0.927 18.2-141.8-106.9 115.4 -55.6 32.7 -6.2 79 80 A D > - 0 0 56 -2,-0.6 3,-0.9 -23,-0.2 -28,-0.2 -0.392 18.3-117.7 -77.6 155.2 -53.6 34.3 -9.0 80 81 A S T 3 S+ 0 0 39 1,-0.2 -1,-0.1 -25,-0.2 -24,-0.1 0.660 112.7 48.3 -68.8 -15.4 -53.1 32.6 -12.3 81 82 A D T 3 S+ 0 0 62 -31,-0.1 281,-1.5 280,-0.1 -1,-0.2 0.569 83.4 114.7 -99.1 -7.9 -49.3 32.4 -12.0 82 83 A Y B < +I 361 0D 57 -3,-0.9 279,-0.2 279,-0.2 -33,-0.1 -0.362 37.5 178.5 -63.3 135.7 -49.4 31.0 -8.5 83 84 A R + 0 0 54 277,-3.4 278,-0.1 -35,-0.1 -1,-0.1 0.424 44.0 98.2-120.7 -0.7 -48.0 27.5 -8.3 84 85 A G S S- 0 0 4 276,-0.6 -35,-0.5 1,-0.2 2,-0.1 -0.114 85.2 -67.4 -80.5-177.6 -48.1 26.6 -4.6 85 86 A E E -B 48 0A 47 -37,-0.2 2,-0.6 1,-0.1 -37,-0.2 -0.410 49.9-114.5 -70.1 145.0 -50.7 24.6 -2.8 86 87 A V E - 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