==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 25-NOV-10 3ARA . COMPND 2 MOLECULE: DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOTIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.T.CHONG,H.MIYAKOSHI,S.MIYAHARA,M.FUKUOKA . 375 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 34.1 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 . 58 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 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 . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 4 5 3 6 3 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 . 3 6 0 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 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 24 A M 0 0 126 0, 0.0 243,-1.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 24.4 17.1 2.2 2.7 2 25 A Q E -a 244 0A 82 241,-0.2 2,-0.6 48,-0.1 243,-0.2 -0.950 360.0-139.6-108.6 149.7 18.1 5.7 2.0 3 26 A L E -a 245 0A 2 241,-3.1 243,-2.2 -2,-0.4 2,-0.3 -0.939 26.5-166.4 -95.8 115.5 16.1 7.6 -0.6 4 27 A R E +aB 246 50A 98 46,-1.7 46,-3.0 -2,-0.6 2,-0.3 -0.800 10.8 173.4-102.3 155.9 18.6 9.5 -2.6 5 28 A F E -aB 247 49A 3 241,-2.1 243,-2.7 -2,-0.3 2,-0.4 -0.984 16.6-153.4-148.3 160.5 17.9 12.4 -5.1 6 29 A A E - B 0 48A 0 42,-2.2 42,-2.2 -2,-0.3 2,-0.4 -0.990 24.6-117.0-132.0 150.2 19.7 14.9 -7.1 7 30 A R E - B 0 47A 79 241,-0.4 40,-0.2 -2,-0.4 3,-0.1 -0.619 16.5-164.6 -81.3 128.6 18.6 18.3 -8.3 8 31 A L S S+ 0 0 79 38,-3.1 2,-0.3 -2,-0.4 39,-0.2 0.602 77.4 4.4 -88.7 -13.9 18.4 18.5 -12.2 9 32 A S S > S- 0 0 29 37,-0.7 3,-1.5 -3,-0.0 -1,-0.2 -0.954 81.4-102.0-155.0 168.0 18.2 22.3 -12.0 10 33 A E T 3 S+ 0 0 156 -2,-0.3 36,-0.0 1,-0.2 -3,-0.0 0.532 112.4 74.5 -71.6 -6.8 18.4 25.1 -9.4 11 34 A H T 3 S+ 0 0 103 2,-0.1 -1,-0.2 35,-0.1 92,-0.1 0.642 78.4 99.1 -76.4 -15.1 14.6 25.4 -9.6 12 35 A A < - 0 0 9 -3,-1.5 2,-0.4 34,-0.3 34,-0.1 -0.314 61.9-148.0 -76.3 153.7 14.2 22.1 -7.6 13 36 A T - 0 0 54 32,-0.4 15,-0.4 15,-0.3 3,-0.1 -0.984 25.8-108.8-121.2 133.3 13.5 21.9 -3.9 14 37 A A - 0 0 37 -2,-0.4 12,-0.1 1,-0.1 233,-0.0 -0.382 42.2-110.4 -60.2 129.7 14.7 19.1 -1.7 15 38 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 12,-0.2 -0.317 39.5-159.1 -60.8 150.7 11.8 16.9 -0.7 16 39 A T B -C 26 0B 53 10,-0.7 10,-3.3 -3,-0.1 2,-0.4 -0.946 20.6-165.1-133.5 156.1 10.8 17.1 2.9 17 40 A R - 0 0 45 -2,-0.3 8,-0.1 8,-0.2 5,-0.0 -0.952 3.9-168.4-141.1 106.7 9.0 15.1 5.4 18 41 A G S S+ 0 0 80 -2,-0.4 2,-0.2 1,-0.0 -1,-0.2 0.999 73.0 50.7 -54.8 -69.4 8.0 16.9 8.7 19 42 A S S > S- 0 0 47 1,-0.1 3,-1.6 2,-0.1 -1,-0.0 -0.492 78.1-133.4 -85.0 145.7 7.0 13.9 10.8 20 43 A A T 3 S+ 0 0 68 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.759 108.0 40.1 -61.8 -26.1 9.2 10.8 11.2 21 44 A R T 3 S+ 0 0 78 184,-0.0 185,-0.7 186,-0.0 186,-0.5 0.109 80.4 126.6-117.8 26.0 6.2 8.6 10.4 22 45 A A < - 0 0 13 -3,-1.6 182,-0.0 183,-0.1 160,-0.0 -0.552 64.1-127.1 -70.4 150.8 4.5 10.5 7.7 23 46 A A S S+ 0 0 4 -2,-0.2 88,-0.5 180,-0.1 2,-0.3 0.765 78.3 24.6 -70.1 -26.1 4.0 8.2 4.7 24 47 A G E S- D 0 110B 4 86,-0.2 2,-0.4 179,-0.1 86,-0.2 -0.919 70.7-113.3-145.0 159.1 5.6 10.3 2.1 25 48 A Y E - D 0 109B 13 84,-2.2 84,-2.7 -2,-0.3 -8,-0.2 -0.811 43.3-112.0 -87.8 135.7 8.0 13.0 1.2 26 49 A D E -CD 16 108B 28 -10,-3.3 -10,-0.7 -2,-0.4 2,-0.4 -0.443 27.3-148.9 -68.8 134.1 6.5 16.2 -0.1 27 50 A L E - D 0 107B 0 80,-2.5 79,-2.5 -12,-0.2 80,-1.0 -0.913 11.4-152.0-103.0 141.7 7.3 17.0 -3.7 28 51 A Y E - D 0 105B 37 -2,-0.4 -15,-0.3 -15,-0.4 77,-0.2 -0.855 16.6-115.0-117.0 143.5 7.6 20.6 -4.8 29 52 A S - 0 0 0 75,-2.5 74,-2.9 -2,-0.4 16,-0.2 -0.483 12.9-157.5 -71.2 139.6 6.9 22.2 -8.2 30 53 A A S S+ 0 0 1 14,-2.6 2,-0.3 72,-0.2 72,-0.1 0.532 75.6 34.5 -90.5 -3.5 10.0 23.7 -9.9 31 54 A Y S S- 0 0 82 13,-0.4 2,-0.4 70,-0.2 73,-0.2 -0.867 86.2 -97.8-145.8 159.9 7.7 26.0 -12.0 32 55 A D + 0 0 90 -2,-0.3 2,-0.3 69,-0.2 69,-0.2 -0.723 41.9 177.9 -81.0 136.1 4.6 28.0 -12.1 33 56 A Y E -H 100 0C 54 67,-2.5 67,-3.3 -2,-0.4 2,-0.6 -0.994 21.1-155.0-132.9 143.7 1.5 26.3 -13.7 34 57 A T E -H 99 0C 80 -2,-0.3 65,-0.2 65,-0.2 63,-0.0 -0.979 13.0-165.0-114.8 120.3 -2.1 27.4 -14.2 35 58 A I E -H 98 0C 0 63,-3.0 63,-2.5 -2,-0.6 3,-0.1 -0.914 12.8-143.4-105.8 112.3 -4.4 24.4 -14.5 36 59 A P > - 0 0 55 0, 0.0 3,-1.4 0, 0.0 56,-0.3 -0.166 40.5 -71.1 -67.9 163.2 -7.8 25.4 -15.8 37 60 A P T 3 S+ 0 0 53 0, 0.0 56,-0.2 0, 0.0 58,-0.2 -0.224 120.0 9.3 -53.0 139.5 -11.0 23.7 -14.6 38 61 A M T 3 S+ 0 0 60 54,-1.3 2,-0.3 56,-0.6 55,-0.2 0.843 108.5 112.8 59.9 26.9 -11.4 20.1 -15.7 39 62 A E E < -I 92 0D 71 -3,-1.4 53,-2.9 53,-0.8 2,-0.3 -0.826 55.1-138.9-122.4 170.9 -7.8 20.1 -17.1 40 63 A K E -I 91 0D 63 -2,-0.3 2,-0.3 51,-0.2 51,-0.2 -0.837 13.1-172.2-123.9 160.0 -4.5 18.3 -16.3 41 64 A A E -I 90 0D 19 49,-2.0 49,-2.5 -2,-0.3 2,-0.7 -0.974 25.6-129.1-147.2 149.4 -0.9 19.4 -16.2 42 65 A V E -I 89 0D 49 -2,-0.3 2,-0.6 47,-0.2 47,-0.2 -0.901 28.1-157.0 -96.9 117.9 2.4 17.6 -15.8 43 66 A V E -I 88 0D 0 45,-3.6 45,-2.6 -2,-0.7 2,-0.3 -0.772 8.6-142.4-100.2 122.9 4.1 19.5 -13.1 44 67 A K E -I 87 0D 81 -2,-0.6 -14,-2.6 43,-0.2 -13,-0.4 -0.653 17.7-171.9 -92.3 137.8 7.9 19.0 -13.2 45 68 A T - 0 0 2 41,-2.3 -32,-0.4 -2,-0.3 -1,-0.1 0.645 29.6-138.1 -90.8 -19.0 10.0 18.7 -10.0 46 69 A D + 0 0 9 40,-0.4 -38,-3.1 1,-0.3 -37,-0.7 0.828 65.3 115.6 54.2 37.6 13.4 18.8 -11.6 47 70 A I E -B 7 0A 2 39,-0.3 39,-2.8 -40,-0.2 2,-0.4 -0.960 52.5-154.2-124.0 149.8 14.6 16.1 -9.3 48 71 A Q E -B 6 0A 25 -42,-2.2 -42,-2.2 -2,-0.3 2,-0.3 -0.916 19.8-158.9-112.4 146.5 15.7 12.6 -10.1 49 72 A I E -B 5 0A 1 35,-0.4 2,-0.5 -2,-0.4 -44,-0.2 -0.894 19.7-149.5-122.0 153.8 15.4 9.9 -7.4 50 73 A A E -B 4 0A 1 -46,-3.0 -46,-1.7 -2,-0.3 31,-0.1 -0.913 26.0-151.1-121.1 107.0 16.9 6.6 -6.6 51 74 A L - 0 0 13 29,-0.6 -48,-0.1 -2,-0.5 3,-0.1 -0.349 23.6 -99.9 -72.5 149.0 14.3 4.5 -4.7 52 75 A P > - 0 0 7 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.327 48.7 -89.0 -61.8 155.2 15.4 1.9 -2.2 53 76 A S T 3 S+ 0 0 89 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.333 109.1 35.3 -67.0 141.0 15.4 -1.7 -3.3 54 77 A G T 3 S+ 0 0 19 1,-0.3 60,-1.7 -3,-0.1 2,-0.3 0.563 107.0 66.2 95.8 9.8 12.1 -3.5 -2.8 55 78 A C E < -E 113 0B 0 -3,-1.0 -1,-0.3 58,-0.3 2,-0.3 -0.918 63.2-137.7-148.0 167.3 9.6 -0.7 -3.5 56 79 A Y E -E 112 0B 0 56,-2.0 56,-2.0 -2,-0.3 2,-0.6 -0.892 33.8-110.2-113.7 173.6 8.4 1.6 -6.2 57 80 A G E -EF 111 78B 0 21,-2.4 21,-2.8 -2,-0.3 2,-0.6 -0.869 27.8-157.5-107.2 119.0 7.7 5.3 -5.6 58 81 A R E -EF 110 77B 23 52,-2.9 52,-2.6 -2,-0.6 2,-0.7 -0.860 9.6-147.1 -94.6 129.0 4.1 6.3 -5.6 59 82 A V E +E 109 0B 5 17,-2.5 50,-0.2 -2,-0.6 30,-0.1 -0.797 35.6 178.0 -89.0 115.1 3.3 9.9 -6.4 60 83 A A E -E 108 0B 0 48,-3.0 48,-2.5 -2,-0.7 142,-0.1 -0.833 28.2 -85.7-124.0 163.6 0.2 10.3 -4.2 61 84 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 142,-0.3 -0.270 29.5-123.6 -72.9 144.2 -2.2 13.1 -3.4 62 85 A R > - 0 0 65 44,-0.3 4,-1.4 1,-0.1 139,-0.2 -0.727 27.1-133.4 -72.0 130.4 -1.8 15.7 -0.6 63 86 A S H > S+ 0 0 55 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.902 98.9 50.4 -59.6 -46.2 -4.9 15.4 1.4 64 87 A G H >>S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 5,-0.5 0.895 105.8 55.3 -62.9 -42.9 -5.8 19.1 1.8 65 88 A L H >5S+ 0 0 25 1,-0.2 6,-1.6 2,-0.2 4,-1.3 0.883 112.1 45.0 -61.5 -34.8 -5.5 19.8 -2.0 66 89 A A H X5S+ 0 0 0 -4,-1.4 4,-1.3 4,-0.2 -2,-0.2 0.956 116.9 41.4 -70.2 -51.2 -8.0 17.0 -2.7 67 90 A A H <5S+ 0 0 30 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.806 128.0 30.6 -69.6 -31.7 -10.6 17.9 0.0 68 91 A K H <5S+ 0 0 148 -4,-2.4 -3,-0.2 -5,-0.2 -1,-0.2 0.806 134.5 22.1 -94.2 -38.0 -10.4 21.7 -0.5 69 92 A H H < - 0 0 50 -2,-0.7 3,-2.5 -23,-0.2 -28,-0.2 -0.400 20.0-112.6 -65.8 151.3 9.5 2.4 -11.2 80 103 A E T 3 S+ 0 0 22 193,-0.7 -29,-0.6 1,-0.3 -1,-0.1 0.771 116.9 48.7 -53.4 -32.5 12.4 1.6 -8.8 81 104 A D T 3 S+ 0 0 80 192,-0.4 -1,-0.3 -31,-0.1 2,-0.2 0.394 79.4 122.8 -92.5 9.1 14.9 2.1 -11.7 82 105 A Y < + 0 0 96 -3,-2.5 -33,-0.3 1,-0.1 -31,-0.2 -0.441 26.0 167.8 -78.2 128.7 13.6 5.4 -13.0 83 106 A R + 0 0 98 -2,-0.2 -1,-0.1 -35,-0.1 168,-0.1 0.192 42.4 104.8-123.1 13.0 16.3 8.2 -13.1 84 107 A G S S- 0 0 26 1,-0.2 -35,-0.4 -36,-0.1 2,-0.3 -0.169 87.5 -60.7 -80.5-176.2 14.5 10.8 -15.2 85 108 A N - 0 0 42 -37,-0.1 2,-0.6 1,-0.1 -37,-0.2 -0.532 56.5-121.9 -66.3 121.7 12.8 14.1 -14.1 86 109 A V - 0 0 2 -39,-2.8 -41,-2.3 -2,-0.3 -40,-0.4 -0.597 33.5-169.5 -71.2 122.2 10.0 13.3 -11.6 87 110 A G E -I 44 0D 27 -2,-0.6 2,-0.6 -43,-0.2 -43,-0.2 -0.811 12.9-148.5-113.6 141.4 6.7 14.7 -13.0 88 111 A V E -I 43 0D 0 -45,-2.6 -45,-3.6 -2,-0.3 2,-0.9 -0.967 9.3-146.9-108.7 125.4 3.5 15.0 -11.1 89 112 A V E -IJ 42 74D 10 -15,-0.6 -15,-2.9 -2,-0.6 2,-0.4 -0.773 20.9-167.4 -95.2 113.3 0.4 14.7 -13.2 90 113 A L E -IJ 41 73D 0 -49,-2.5 -49,-2.0 -2,-0.9 2,-0.5 -0.825 9.6-160.2-103.2 137.8 -2.3 16.9 -11.6 91 114 A F E -IJ 40 72D 0 -19,-2.6 -19,-2.3 -2,-0.4 2,-0.7 -0.957 3.5-158.2-114.3 129.0 -5.9 16.8 -12.4 92 115 A N E +IJ 39 71D 2 -53,-2.9 -54,-1.3 -2,-0.5 -53,-0.8 -0.892 20.1 167.0-105.8 105.2 -8.1 19.8 -11.5 93 116 A F + 0 0 3 -23,-2.5 -22,-0.1 -2,-0.7 -1,-0.1 0.325 44.4 111.2 -97.0 6.6 -11.7 18.7 -11.4 94 117 A G S S- 0 0 10 -25,-0.3 -56,-0.6 -24,-0.3 4,-0.1 -0.189 77.5-122.9 -72.3 168.7 -12.7 22.0 -9.7 95 118 A K S S+ 0 0 177 -58,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.653 94.6 60.7 -89.6 -13.9 -14.8 24.6 -11.3 96 119 A E S S- 0 0 170 -27,-0.1 -2,-0.2 -60,-0.1 -58,-0.2 -0.828 96.3 -94.7-108.1 154.0 -12.1 27.3 -10.8 97 120 A K - 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