==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JAN-07 2OL1 . COMPND 2 MOLECULE: DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOTIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VACCINIA VIRUS; . AUTHOR N.SCHORMANN,D.CHATTOPADHYAY . 373 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 68.1 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 . 121 32.4 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 . 64 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 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 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 . 2 6 6 6 0 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 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 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 8 A S 0 0 143 0, 0.0 241,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.0 29.9 40.3 -17.2 2 9 A P - 0 0 39 0, 0.0 2,-0.6 0, 0.0 241,-0.2 -0.290 360.0-114.3 -66.0 151.5 27.4 37.5 -17.7 3 10 A V E -a 243 0A 4 239,-3.7 241,-2.5 49,-0.0 2,-0.3 -0.803 33.1-139.7 -85.1 121.1 26.0 35.5 -14.8 4 11 A R E -a 244 0A 100 -2,-0.6 46,-2.5 46,-0.5 2,-0.3 -0.606 23.2-178.6 -82.8 141.4 27.1 31.9 -15.2 5 12 A F E -aB 245 49A 9 239,-2.0 241,-2.6 -2,-0.3 2,-0.4 -0.984 13.8-150.9-139.0 153.8 24.8 29.0 -14.4 6 13 A V E - B 0 48A 23 42,-2.9 42,-2.2 -2,-0.3 2,-0.7 -0.971 14.1-136.3-124.7 135.9 25.0 25.2 -14.5 7 14 A K E - B 0 47A 66 239,-0.4 40,-0.2 -2,-0.4 39,-0.1 -0.849 10.8-161.9 -86.5 116.6 22.3 22.6 -15.1 8 15 A E S S+ 0 0 125 38,-2.9 2,-0.3 -2,-0.7 -1,-0.2 0.889 78.6 6.9 -66.3 -40.9 22.7 19.9 -12.5 9 16 A T S > S- 0 0 42 37,-0.5 3,-1.1 -3,-0.1 -1,-0.1 -0.850 81.7-106.3-129.6 171.8 20.6 17.5 -14.6 10 17 A N T 3 S+ 0 0 155 -2,-0.3 -2,-0.0 1,-0.2 36,-0.0 0.477 111.2 76.4 -74.6 -2.4 19.0 17.7 -18.1 11 18 A R T 3 S+ 0 0 111 2,-0.1 -1,-0.2 35,-0.0 2,-0.1 0.640 75.3 98.4 -81.1 -17.5 15.7 18.2 -16.3 12 19 A A < - 0 0 5 -3,-1.1 2,-0.5 34,-0.2 34,-0.1 -0.447 65.6-145.6 -71.4 142.0 16.6 21.8 -15.6 13 20 A K - 0 0 99 32,-0.4 15,-0.4 15,-0.2 3,-0.1 -0.953 24.7-112.4-109.1 129.6 15.3 24.6 -17.8 14 21 A S - 0 0 36 -2,-0.5 12,-0.1 1,-0.1 33,-0.0 -0.368 43.8-100.5 -55.9 129.1 17.5 27.7 -18.4 15 22 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 12,-0.2 -0.276 45.1-144.4 -56.2 139.9 15.9 30.7 -16.7 16 23 A T B -C 26 0B 42 10,-0.7 10,-2.8 -3,-0.1 2,-0.4 -0.783 16.8-159.1-115.6 152.4 14.0 32.9 -19.2 17 24 A R - 0 0 71 -2,-0.3 8,-0.1 8,-0.2 0, 0.0 -0.991 7.4-178.0-131.2 122.8 13.4 36.6 -19.8 18 25 A Q + 0 0 170 -2,-0.4 -1,-0.1 1,-0.2 7,-0.1 0.800 63.3 19.2 -94.6 -32.9 10.5 37.7 -21.9 19 26 A S > - 0 0 31 1,-0.0 3,-1.4 0, 0.0 -1,-0.2 -0.962 68.9-117.6-142.6 154.8 10.7 41.5 -22.0 20 27 A P T 3 S+ 0 0 116 0, 0.0 184,-0.1 0, 0.0 -1,-0.0 0.675 115.7 49.7 -63.0 -17.5 13.1 44.4 -21.4 21 28 A G T 3 S+ 0 0 6 183,-0.1 184,-1.8 184,-0.1 183,-0.7 0.274 79.7 118.4-108.2 7.7 10.9 45.6 -18.6 22 29 A A < - 0 0 16 -3,-1.4 180,-0.0 182,-0.2 159,-0.0 -0.540 61.7-138.7 -71.7 140.4 10.4 42.4 -16.7 23 30 A A S S- 0 0 0 -2,-0.2 87,-0.4 178,-0.1 2,-0.2 0.834 73.1 -4.4 -66.7 -34.0 11.7 42.5 -13.1 24 31 A G S S- 0 0 5 85,-0.2 2,-0.4 216,-0.1 85,-0.2 -0.540 73.7 -81.3-144.6-160.6 13.2 39.0 -13.2 25 32 A Y E - D 0 108B 10 83,-1.8 83,-3.3 -2,-0.2 -8,-0.2 -0.975 45.5-109.7-127.3 132.0 13.9 35.7 -14.8 26 33 A D E -CD 16 107B 22 -10,-2.8 -10,-0.7 -2,-0.4 2,-0.4 -0.371 28.3-155.5 -65.7 135.3 11.5 32.7 -14.9 27 34 A L E - D 0 106B 3 79,-2.5 78,-2.5 -12,-0.2 79,-1.1 -0.926 9.3-158.2-110.7 142.7 12.4 29.7 -12.7 28 35 A Y E - D 0 104B 32 -2,-0.4 2,-0.3 -15,-0.4 -15,-0.2 -0.880 20.6-110.4-122.3 148.2 11.0 26.3 -13.5 29 36 A S - 0 0 2 74,-2.2 73,-2.8 -2,-0.3 16,-0.2 -0.566 16.3-162.4 -71.6 136.8 10.5 23.1 -11.5 30 37 A A S S+ 0 0 0 14,-2.5 2,-0.3 -2,-0.3 71,-0.2 0.507 72.7 37.5 -92.0 -8.9 12.9 20.2 -12.5 31 38 A Y S S- 0 0 73 13,-0.4 2,-0.4 69,-0.2 71,-0.1 -0.873 85.3 -97.1-140.0 167.2 10.6 17.6 -10.8 32 39 A D + 0 0 108 -2,-0.3 2,-0.3 68,-0.1 68,-0.2 -0.758 45.9 167.9 -87.2 131.6 7.0 16.6 -10.1 33 40 A Y E -H 99 0C 39 66,-3.0 66,-2.8 -2,-0.4 2,-0.4 -0.961 25.8-153.9-138.0 156.8 5.5 17.6 -6.7 34 41 A T E -H 98 0C 92 -2,-0.3 64,-0.2 64,-0.2 62,-0.0 -0.999 12.1-162.9-129.3 132.4 2.2 17.7 -5.0 35 42 A I E -H 97 0C 1 62,-2.8 62,-2.9 -2,-0.4 3,-0.1 -0.942 10.2-144.6-120.8 112.1 1.5 20.2 -2.2 36 43 A P > - 0 0 62 0, 0.0 3,-1.5 0, 0.0 55,-0.3 -0.279 39.8 -82.2 -67.5 158.0 -1.4 19.7 0.2 37 44 A P T 3 S+ 0 0 54 0, 0.0 55,-0.2 0, 0.0 57,-0.1 -0.384 117.9 20.2 -60.9 137.3 -3.3 22.8 1.5 38 45 A G T 3 S+ 0 0 33 53,-2.7 2,-0.3 55,-0.3 54,-0.1 0.591 108.9 101.2 77.8 12.8 -1.5 24.4 4.5 39 46 A E E < -I 91 0D 86 -3,-1.5 52,-2.7 52,-0.5 -1,-0.3 -0.787 57.1-146.1-121.8 166.7 1.8 22.7 3.6 40 47 A R E -I 90 0D 44 -2,-0.3 2,-0.3 50,-0.2 50,-0.2 -0.936 8.2-163.3-132.9 158.1 5.0 23.9 1.9 41 48 A Q E -I 89 0D 76 48,-2.2 48,-2.3 -2,-0.3 2,-0.6 -0.996 22.3-127.0-146.1 131.8 7.5 22.2 -0.4 42 49 A L E -I 88 0D 51 -2,-0.3 2,-0.6 46,-0.2 46,-0.2 -0.722 29.1-155.6 -77.8 119.6 11.1 22.9 -1.5 43 50 A I E -I 87 0D 0 44,-2.8 44,-2.8 -2,-0.6 2,-0.3 -0.885 7.1-140.8-104.6 114.4 11.0 22.8 -5.3 44 51 A K E -I 86 0D 73 -2,-0.6 -14,-2.5 42,-0.2 -13,-0.4 -0.574 17.8-175.2 -77.9 132.4 14.4 22.0 -7.0 45 52 A T - 0 0 2 40,-1.7 -32,-0.4 -2,-0.3 -1,-0.1 0.641 32.2-136.2 -92.0 -20.7 15.3 23.9 -10.1 46 53 A D + 0 0 3 39,-0.3 -38,-2.9 1,-0.2 -37,-0.5 0.747 66.3 124.9 60.4 27.2 18.5 21.9 -10.7 47 54 A I E +B 7 0A 3 38,-0.4 38,-2.8 -40,-0.2 2,-0.3 -0.972 37.2 179.5-116.6 126.3 20.1 25.3 -11.5 48 55 A S E -B 6 0A 18 -42,-2.2 -42,-2.9 -2,-0.5 2,-0.3 -0.932 11.6-180.0-117.7 148.9 23.1 26.7 -9.8 49 56 A M E -B 5 0A 2 34,-0.4 2,-0.9 -2,-0.3 -44,-0.2 -0.978 36.6-117.9-146.4 159.8 24.7 30.1 -10.6 50 57 A S - 0 0 21 -46,-2.5 -46,-0.5 -2,-0.3 29,-0.1 -0.862 42.6-142.7 -97.7 97.8 27.4 32.6 -9.8 51 58 A M - 0 0 13 -2,-0.9 3,-0.1 30,-0.4 -47,-0.1 -0.183 21.0-101.3 -60.0 146.6 25.5 35.6 -8.5 52 59 A P > - 0 0 28 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.280 47.1 -85.8 -69.4 160.6 26.7 39.1 -9.5 53 60 A K T 3 S+ 0 0 142 1,-0.2 3,-0.1 59,-0.0 219,-0.0 -0.334 108.6 13.6 -66.9 146.8 28.7 41.2 -6.9 54 61 A F T 3 S+ 0 0 110 1,-0.2 59,-2.3 58,-0.1 2,-0.3 0.877 112.7 97.6 55.1 45.5 26.8 43.4 -4.4 55 62 A C E < -E 112 0B 0 -3,-0.6 24,-0.5 57,-0.2 2,-0.3 -0.964 54.6-158.3-152.0 153.4 23.6 41.6 -5.2 56 63 A Y E -E 111 0B 0 55,-1.7 55,-2.6 -2,-0.3 2,-0.7 -0.977 26.1-121.3-132.6 152.6 21.3 38.8 -4.1 57 64 A G E -EF 110 77B 0 20,-2.8 20,-2.7 -2,-0.3 2,-0.6 -0.833 25.1-153.0 -89.6 116.6 18.8 36.8 -6.1 58 65 A R E -EF 109 76B 28 51,-3.1 51,-2.4 -2,-0.7 2,-0.9 -0.818 10.8-139.5 -89.9 121.6 15.3 37.2 -4.6 59 66 A I E -E 108 0B 3 16,-2.8 49,-0.2 -2,-0.6 29,-0.1 -0.763 37.5-173.5 -75.7 106.2 13.0 34.2 -5.3 60 67 A A E -E 107 0B 0 47,-3.2 47,-2.6 -2,-0.9 2,-0.1 -0.772 21.6-102.6-113.1 149.9 9.9 36.3 -6.0 61 68 A P - 0 0 10 0, 0.0 2,-0.4 0, 0.0 140,-0.2 -0.393 20.9-129.2 -71.9 144.6 6.2 35.3 -6.6 62 69 A R > - 0 0 67 43,-0.3 4,-2.1 1,-0.1 3,-0.2 -0.733 24.0-130.6 -77.2 139.3 4.4 35.2 -9.9 63 70 A S H > S+ 0 0 79 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.866 103.7 58.2 -64.9 -36.4 1.2 37.2 -9.5 64 71 A G H 4 S+ 0 0 36 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.874 110.2 42.4 -60.9 -41.4 -0.9 34.4 -11.0 65 72 A L H >4>S+ 0 0 17 -3,-0.2 5,-2.5 2,-0.2 3,-0.8 0.881 110.8 56.0 -73.1 -39.8 0.2 31.9 -8.4 66 73 A S H ><5S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.3 -2,-0.2 0.887 104.1 54.1 -57.5 -40.1 -0.1 34.4 -5.6 67 74 A L T 3<5S+ 0 0 92 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.720 104.9 55.6 -67.0 -20.7 -3.7 35.0 -6.6 68 75 A K T < 5S- 0 0 148 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.396 127.8-100.3 -89.8 1.1 -4.2 31.2 -6.2 69 76 A G T < 5S+ 0 0 3 -3,-1.5 23,-2.4 1,-0.3 2,-0.7 0.555 79.4 137.4 90.4 11.3 -2.9 31.3 -2.7 70 77 A I E < +J 91 0D 4 -5,-2.5 -1,-0.3 21,-0.2 2,-0.2 -0.827 29.0 178.8 -94.5 116.1 0.6 30.1 -3.5 71 78 A D E -J 90 0D 20 19,-2.2 19,-3.0 -2,-0.7 2,-0.5 -0.639 26.7-112.4-112.3 168.5 3.3 32.1 -1.6 72 79 A I E -J 89 0D 37 -2,-0.2 2,-0.2 17,-0.2 17,-0.2 -0.914 23.3-159.4-108.7 124.1 7.1 32.0 -1.5 73 80 A G E -J 88 0D 2 15,-2.7 15,-0.7 -2,-0.5 241,-0.1 -0.619 65.5 -14.6 -92.4 159.1 9.0 31.0 1.7 74 81 A G + 0 0 8 -2,-0.2 249,-0.1 239,-0.2 -2,-0.1 -0.299 67.8 168.2 52.6-121.6 12.7 31.9 2.3 75 82 A G + 0 0 10 1,-0.2 -16,-2.8 11,-0.2 2,-0.8 0.494 21.1 132.2 101.5 7.0 13.9 33.1 -1.1 76 83 A V E -F 58 0B 20 236,-0.3 2,-0.8 -18,-0.2 -1,-0.2 -0.815 30.4-174.2 -95.4 106.6 17.3 34.7 -0.4 77 84 A I E -F 57 0B 13 -20,-2.7 -20,-2.8 -2,-0.8 8,-0.0 -0.860 15.9-155.1 -99.8 102.3 20.0 33.5 -2.8 78 85 A D > - 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