==== 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 03-DEC-10 3ARN . COMPND 2 MOLECULE: DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOTIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.T.CHONG,S.MIYAHARA,H.MIYAKOSHI,M.FUKUOKA . 375 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 33.9 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 . 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 . 51 13.6 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 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 0 0 PARALLEL BRIDGES PER LADDER . 5 4 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 0 148 0, 0.0 243,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 177.1 -18.4 39.7 47.4 2 25 A Q - 0 0 75 241,-0.2 2,-0.6 49,-0.1 243,-0.2 -0.503 360.0-112.4 -98.8 173.0 -18.0 36.0 46.9 3 26 A L E -a 245 0A 2 241,-2.9 243,-2.4 -2,-0.2 2,-0.4 -0.936 38.3-165.9 -96.9 117.6 -16.1 34.0 44.2 4 27 A R E +aB 246 50A 74 46,-2.0 46,-3.0 -2,-0.6 2,-0.3 -0.854 10.3 174.9-103.8 151.1 -18.8 32.2 42.2 5 28 A F E -aB 247 49A 3 241,-2.2 243,-2.3 -2,-0.4 2,-0.4 -0.972 16.2-155.4-142.6 160.6 -17.9 29.4 39.8 6 29 A A E - B 0 48A 0 42,-2.4 42,-2.3 -2,-0.3 2,-0.4 -0.991 24.6-119.0-133.0 149.9 -19.9 26.9 37.6 7 30 A R E - B 0 47A 80 241,-0.4 40,-0.2 -2,-0.4 3,-0.1 -0.688 15.8-164.9 -83.8 134.2 -18.7 23.5 36.4 8 31 A L S S+ 0 0 80 38,-3.1 2,-0.3 -2,-0.4 39,-0.2 0.531 78.7 11.2 -96.9 -11.6 -18.7 23.4 32.5 9 32 A S S > S- 0 0 29 37,-0.8 3,-1.4 -3,-0.0 -1,-0.2 -0.970 80.6-107.7-151.7 169.1 -18.4 19.6 32.7 10 33 A E T 3 S+ 0 0 153 -2,-0.3 36,-0.0 1,-0.3 -3,-0.0 0.583 111.3 73.3 -76.6 -6.0 -18.7 16.8 35.3 11 34 A H T 3 S+ 0 0 91 2,-0.1 -1,-0.3 35,-0.0 92,-0.2 0.649 78.8 97.2 -75.8 -14.9 -14.9 16.4 35.1 12 35 A A < - 0 0 10 -3,-1.4 2,-0.4 34,-0.2 34,-0.1 -0.357 63.0-148.9 -73.3 155.1 -14.4 19.7 37.1 13 36 A T - 0 0 53 32,-0.4 15,-0.4 15,-0.3 3,-0.1 -0.986 27.0-106.5-123.3 134.3 -13.8 19.7 40.8 14 37 A A - 0 0 38 -2,-0.4 12,-0.1 1,-0.1 233,-0.0 -0.320 43.4-109.2 -57.8 135.7 -15.0 22.6 43.0 15 38 A P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 12,-0.2 -0.289 38.8-157.9 -64.9 155.0 -11.9 24.7 44.0 16 39 A T B -C 26 0B 54 10,-0.7 10,-3.3 -3,-0.1 2,-0.4 -0.947 21.3-166.4-134.4 154.9 -11.0 24.5 47.7 17 40 A R - 0 0 43 -2,-0.3 8,-0.1 8,-0.2 5,-0.0 -0.924 6.0-168.7-142.5 107.3 -9.1 26.6 50.2 18 41 A G S S+ 0 0 81 -2,-0.4 2,-0.3 3,-0.0 -1,-0.2 0.955 72.9 53.3 -60.7 -55.0 -8.2 24.6 53.4 19 42 A S S > S- 0 0 44 1,-0.1 3,-1.6 2,-0.0 188,-0.0 -0.618 76.7-137.1 -90.5 143.1 -7.1 27.6 55.5 20 43 A A T 3 S+ 0 0 70 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.749 107.9 43.5 -63.9 -23.0 -9.3 30.7 56.0 21 44 A R T 3 S+ 0 0 87 184,-0.0 185,-0.8 3,-0.0 186,-0.4 0.178 81.6 125.6-111.4 14.4 -6.2 32.9 55.4 22 45 A A < - 0 0 12 -3,-1.6 182,-0.0 183,-0.1 160,-0.0 -0.550 62.3-131.5 -69.0 148.2 -4.6 31.1 52.4 23 46 A A S S+ 0 0 5 -2,-0.2 88,-0.5 180,-0.1 2,-0.3 0.748 78.6 27.6 -70.0 -31.9 -4.0 33.4 49.5 24 47 A G E - D 0 110B 3 86,-0.2 2,-0.4 179,-0.1 86,-0.2 -0.939 69.2-119.0-135.0 163.0 -5.6 31.2 46.9 25 48 A Y E - D 0 109B 12 84,-2.2 84,-2.6 -2,-0.3 -8,-0.2 -0.810 43.2-112.3 -92.5 138.5 -8.1 28.5 46.0 26 49 A D E -CD 16 108B 28 -10,-3.3 -10,-0.7 -2,-0.4 2,-0.4 -0.428 26.3-145.7 -71.8 134.6 -6.6 25.4 44.6 27 50 A L E - D 0 107B 0 80,-2.4 79,-2.5 -12,-0.2 80,-0.9 -0.911 12.0-147.7 -99.9 135.9 -7.5 24.7 41.0 28 51 A Y E - D 0 105B 38 -2,-0.4 -15,-0.3 -15,-0.4 77,-0.2 -0.848 14.9-119.7-107.1 135.4 -7.9 21.1 39.9 29 52 A S - 0 0 0 75,-2.6 74,-2.8 -2,-0.4 16,-0.2 -0.447 12.9-156.5 -63.6 140.4 -7.1 19.6 36.4 30 53 A A S S+ 0 0 0 14,-2.7 2,-0.3 72,-0.2 72,-0.2 0.515 75.4 32.5 -93.3 -3.7 -10.2 18.1 34.8 31 54 A Y S S- 0 0 80 13,-0.4 2,-0.3 70,-0.2 73,-0.2 -0.909 86.7 -96.7-143.2 165.3 -8.0 15.8 32.6 32 55 A D + 0 0 102 -2,-0.3 2,-0.3 69,-0.2 69,-0.2 -0.685 41.1 177.3 -83.3 144.1 -4.8 13.8 32.6 33 56 A Y E -H 100 0C 53 67,-2.5 67,-3.6 -2,-0.3 2,-0.5 -0.993 22.0-153.2-141.7 144.4 -1.8 15.4 31.0 34 57 A T E -H 99 0C 81 -2,-0.3 65,-0.2 65,-0.2 63,-0.0 -0.978 13.8-163.9-116.6 125.2 1.8 14.3 30.6 35 58 A I E -H 98 0C 1 63,-2.8 63,-2.7 -2,-0.5 3,-0.1 -0.919 13.4-142.9-111.2 108.4 4.2 17.3 30.3 36 59 A P > - 0 0 50 0, 0.0 3,-1.4 0, 0.0 56,-0.3 -0.179 41.0 -69.6 -61.7 163.8 7.7 16.3 29.0 37 60 A P T 3 S+ 0 0 54 0, 0.0 56,-0.2 0, 0.0 58,-0.1 -0.264 121.0 7.7 -53.1 134.5 10.9 17.9 30.3 38 61 A M T 3 S+ 0 0 56 54,-1.6 2,-0.3 56,-0.6 55,-0.2 0.805 109.0 114.0 60.2 31.6 11.2 21.5 29.2 39 62 A E E < -I 92 0D 62 -3,-1.4 53,-2.9 53,-0.7 2,-0.3 -0.807 53.8-140.2-125.1 173.1 7.7 21.6 27.7 40 63 A K E -I 91 0D 64 -2,-0.3 2,-0.3 51,-0.2 51,-0.2 -0.838 11.4-169.0-129.1 165.8 4.4 23.3 28.6 41 64 A A E -I 90 0D 19 49,-2.0 49,-2.5 -2,-0.3 2,-0.7 -0.980 25.1-129.5-150.6 146.2 0.7 22.3 28.6 42 65 A V E -I 89 0D 54 -2,-0.3 2,-0.6 47,-0.2 47,-0.2 -0.909 29.6-158.9 -94.3 113.3 -2.6 24.2 28.9 43 66 A V E -I 88 0D 0 45,-3.3 45,-2.8 -2,-0.7 2,-0.3 -0.832 8.5-142.9 -98.2 119.3 -4.4 22.2 31.6 44 67 A K E -I 87 0D 87 -2,-0.6 -14,-2.7 43,-0.2 -13,-0.4 -0.688 17.1-171.2 -86.3 137.2 -8.2 22.8 31.5 45 68 A T - 0 0 2 41,-2.1 -32,-0.4 -2,-0.3 -1,-0.1 0.608 29.1-137.8 -91.6 -20.0 -10.2 23.0 34.7 46 69 A D + 0 0 9 40,-0.3 -38,-3.1 1,-0.3 -37,-0.8 0.802 66.7 113.8 56.3 34.6 -13.7 22.9 33.0 47 70 A I E -B 7 0A 3 39,-0.3 39,-2.7 -40,-0.2 2,-0.4 -0.952 53.9-154.3-121.4 156.2 -14.8 25.7 35.4 48 71 A Q E -B 6 0A 23 -42,-2.3 -42,-2.4 -2,-0.3 2,-0.3 -0.939 19.2-156.1-115.1 152.5 -15.8 29.3 34.7 49 72 A I E -B 5 0A 1 33,-0.4 2,-0.5 35,-0.4 -44,-0.2 -0.865 19.3-151.8-127.2 153.7 -15.5 31.9 37.5 50 73 A A E -B 4 0A 0 -46,-3.0 -46,-2.0 -2,-0.3 31,-0.1 -0.944 25.7-153.2-124.7 108.7 -16.9 35.2 38.4 51 74 A L - 0 0 7 29,-0.6 -48,-0.1 -2,-0.5 3,-0.1 -0.480 25.0 -97.7 -78.7 148.1 -14.4 37.1 40.3 52 75 A P > - 0 0 3 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.274 51.0 -89.8 -60.4 150.4 -15.4 39.8 42.9 53 76 A S T 3 S+ 0 0 72 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.374 110.6 36.9 -61.5 141.8 -15.3 43.4 41.7 54 77 A G T 3 S+ 0 0 21 1,-0.3 60,-1.9 -3,-0.1 2,-0.3 0.517 105.4 74.3 99.2 4.9 -12.0 45.2 42.2 55 78 A C E < -E 113 0B 0 -3,-1.0 -1,-0.3 58,-0.3 2,-0.3 -0.937 61.6-143.9-136.4 161.3 -9.6 42.2 41.5 56 79 A Y E -E 112 0B 0 56,-1.8 56,-1.9 -2,-0.3 2,-0.7 -0.850 34.5-111.6-108.4 172.9 -8.3 40.1 38.7 57 80 A G E -EF 111 78B 0 21,-2.5 21,-2.6 -2,-0.3 2,-0.6 -0.840 29.0-159.2-104.1 117.1 -7.8 36.3 39.2 58 81 A R E -EF 110 77B 24 52,-3.1 52,-2.7 -2,-0.7 2,-0.7 -0.851 10.9-145.1 -97.3 131.6 -4.1 35.4 39.1 59 82 A V E +E 109 0B 5 17,-2.2 50,-0.2 -2,-0.6 30,-0.1 -0.794 34.7 179.8 -88.1 118.6 -3.3 31.7 38.4 60 83 A A E -E 108 0B 0 48,-3.6 48,-2.6 -2,-0.7 142,-0.1 -0.822 27.6 -87.9-127.0 162.0 -0.2 31.3 40.6 61 84 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 142,-0.3 -0.323 30.1-122.5 -72.7 142.7 2.1 28.4 41.4 62 85 A R > - 0 0 63 44,-0.3 4,-1.6 1,-0.1 139,-0.2 -0.640 26.0-133.1 -70.4 136.9 1.7 25.8 44.1 63 86 A S H > S+ 0 0 56 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.919 99.8 49.2 -66.7 -42.1 4.7 26.0 46.3 64 87 A G H >>S+ 0 0 30 2,-0.2 4,-2.8 1,-0.2 5,-0.7 0.917 108.1 53.0 -64.0 -43.0 5.5 22.3 46.5 65 88 A L H >5S+ 0 0 23 1,-0.2 6,-1.9 3,-0.2 4,-1.2 0.898 113.3 46.6 -60.5 -36.0 5.2 21.7 42.7 66 89 A A H X5S+ 0 0 0 -4,-1.6 4,-1.5 4,-0.2 -2,-0.2 0.965 118.9 35.8 -71.2 -56.2 7.7 24.4 42.2 67 90 A A H <5S+ 0 0 26 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.868 128.7 33.6 -66.2 -36.4 10.3 23.5 44.8 68 91 A K H <5S+ 0 0 150 -4,-2.8 -3,-0.2 -5,-0.2 -1,-0.2 0.767 134.9 20.8 -92.9 -30.5 10.1 19.7 44.4 69 92 A H H < - 0 0 47 -2,-0.7 3,-2.3 -23,-0.2 195,-0.2 -0.321 20.9-113.2 -67.1 153.7 -9.4 39.4 33.6 80 103 A E T 3 S+ 0 0 20 193,-0.8 -29,-0.6 1,-0.3 -1,-0.1 0.772 116.4 49.6 -59.7 -27.8 -12.4 40.1 36.0 81 104 A D T 3 S+ 0 0 74 192,-0.5 2,-0.3 -31,-0.1 -1,-0.3 0.415 77.8 123.1 -96.4 9.7 -14.8 39.7 33.1 82 105 A Y < + 0 0 98 -3,-2.3 -33,-0.4 1,-0.1 -31,-0.2 -0.510 27.5 169.9 -75.6 127.3 -13.5 36.4 31.7 83 106 A R + 0 0 102 -2,-0.3 -1,-0.1 -35,-0.1 168,-0.1 0.210 43.1 100.1-122.0 12.0 -16.4 33.7 31.7 84 107 A G S S- 0 0 26 1,-0.2 -35,-0.4 -36,-0.1 2,-0.3 -0.153 89.2 -57.3 -85.5-170.2 -14.7 31.0 29.6 85 108 A N - 0 0 42 -37,-0.1 2,-0.5 1,-0.1 -37,-0.2 -0.483 56.9-123.3 -69.2 126.6 -13.0 27.7 30.7 86 109 A V - 0 0 1 -39,-2.7 -41,-2.1 -2,-0.3 2,-0.4 -0.616 32.3-168.8 -73.8 124.1 -10.1 28.6 33.2 87 110 A G E -I 44 0D 28 -2,-0.5 2,-0.5 -43,-0.2 -43,-0.2 -0.886 13.5-147.8-116.9 143.2 -6.9 27.1 31.8 88 111 A V E -I 43 0D 0 -45,-2.8 -45,-3.3 -2,-0.4 2,-0.9 -0.956 9.8-146.5-107.6 123.8 -3.6 26.8 33.7 89 112 A V E -IJ 42 74D 11 -15,-0.6 -15,-2.7 -2,-0.5 2,-0.4 -0.822 22.7-166.6 -93.2 104.7 -0.5 27.1 31.5 90 113 A L E -IJ 41 73D 0 -49,-2.5 -49,-2.0 -2,-0.9 2,-0.5 -0.840 9.0-159.8 -93.9 136.1 2.1 24.8 33.3 91 114 A F E -IJ 40 72D 0 -19,-2.8 -19,-2.7 -2,-0.4 2,-0.8 -0.973 4.2-155.9-111.7 130.5 5.7 24.8 32.4 92 115 A N E +IJ 39 71D 2 -53,-2.9 -54,-1.6 -2,-0.5 -53,-0.7 -0.893 20.8 167.2-105.0 98.4 7.8 21.8 33.3 93 116 A F + 0 0 0 -23,-2.3 -22,-0.1 -2,-0.8 -23,-0.1 0.415 44.7 108.8 -91.6 7.7 11.5 22.9 33.7 94 117 A G S S- 0 0 10 -25,-0.4 -56,-0.6 -24,-0.3 4,-0.1 -0.111 79.0-119.7 -77.3 172.0 12.5 19.6 35.3 95 118 A K S S+ 0 0 128 -58,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.632 95.6 59.5 -87.8 -13.1 14.6 16.9 33.8 96 119 A E S S- 0 0 156 -27,-0.1 -2,-0.2 -60,-0.1 -58,-0.2 -0.793 95.9 -95.2-118.7 151.7 11.8 14.3 34.1 97 120 A K - 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