==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-OCT-10 3P48 . COMPND 2 MOLECULE: DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOTIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.PETIT,A.U.SINGER,E.EVDOKIMOVA,M.KUDRITSKA,A.M EDWARDS,A.F. . 381 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 32.0 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 . 57 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.9 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 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 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 PARALLEL BRIDGES PER LADDER . 4 5 5 7 1 5 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 7 A K 0 0 154 0, 0.0 374,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 27.4 3.6 13.6 -20.2 2 8 A V E -a 375 0A 65 372,-0.2 2,-0.6 49,-0.1 374,-0.2 -0.622 360.0-160.8 -85.1 136.8 3.0 11.3 -17.2 3 9 A L E -a 376 0A 0 372,-2.4 374,-2.2 -2,-0.3 2,-0.4 -0.971 18.0-155.6-108.6 107.5 -0.3 11.2 -15.5 4 10 A K E -aB 377 50A 71 46,-2.1 46,-2.0 -2,-0.6 2,-0.5 -0.726 9.7-166.8 -89.5 131.4 0.4 9.7 -12.0 5 11 A I E -aB 378 49A 0 372,-2.5 374,-2.5 -2,-0.4 2,-0.5 -0.981 8.9-164.6-123.8 129.5 -2.5 7.9 -10.4 6 12 A Q E - B 0 48A 36 42,-3.0 42,-2.0 -2,-0.5 2,-0.6 -0.952 10.6-150.7-110.5 122.0 -2.7 6.9 -6.8 7 13 A L E - B 0 47A 69 -2,-0.5 40,-0.2 372,-0.5 39,-0.1 -0.809 9.6-170.3 -90.2 123.2 -5.4 4.4 -5.9 8 14 A R + 0 0 121 38,-2.9 2,-0.3 -2,-0.6 -1,-0.2 0.749 64.4 9.8 -92.2 -25.2 -6.3 5.0 -2.3 9 15 A S S > S- 0 0 42 37,-0.7 3,-1.4 1,-0.0 -1,-0.1 -0.916 78.8-101.0-142.9 174.4 -8.6 2.0 -1.6 10 16 A A T 3 S+ 0 0 110 -2,-0.3 -1,-0.0 1,-0.3 36,-0.0 0.663 118.1 65.2 -70.2 -13.0 -9.6 -1.3 -3.2 11 17 A S T 3 S+ 0 0 31 2,-0.1 -1,-0.3 19,-0.0 92,-0.2 0.545 84.0 95.5 -87.2 -9.9 -12.8 0.5 -4.3 12 18 A A < - 0 0 12 -3,-1.4 2,-0.4 34,-0.2 34,-0.1 -0.476 59.9-155.1 -77.7 156.0 -11.0 2.8 -6.6 13 19 A T - 0 0 47 32,-0.4 15,-0.4 15,-0.3 3,-0.1 -0.985 25.0-111.8-130.2 136.4 -10.6 2.2 -10.3 14 20 A V - 0 0 37 -2,-0.4 12,-0.1 1,-0.1 364,-0.0 -0.477 46.6-102.0 -64.3 133.2 -7.8 3.6 -12.4 15 21 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 12,-0.2 -0.306 45.5-162.5 -58.3 143.3 -9.3 6.2 -14.8 16 22 A T E -C 26 0B 64 10,-1.3 10,-3.2 -3,-0.1 2,-0.2 -0.989 21.6-118.7-134.6 134.0 -9.7 4.8 -18.3 17 23 A K E -C 25 0B 50 -2,-0.4 8,-0.2 8,-0.3 3,-0.1 -0.492 21.2-139.0 -66.3 138.2 -10.3 6.2 -21.7 18 24 A G S S+ 0 0 58 6,-0.6 2,-0.3 -2,-0.2 -1,-0.1 0.703 86.4 10.6 -73.5 -18.7 -13.6 5.0 -23.1 19 25 A S S > S- 0 0 53 1,-0.0 3,-1.6 0, 0.0 -1,-0.1 -0.957 88.5 -98.2-153.7 165.0 -11.9 4.6 -26.5 20 26 A A T 3 S+ 0 0 102 -2,-0.3 -3,-0.1 1,-0.3 -2,-0.0 0.754 124.3 35.0 -62.2 -21.7 -8.4 4.6 -27.9 21 27 A T T 3 S+ 0 0 68 314,-0.0 315,-0.4 316,-0.0 316,-0.4 0.236 83.9 138.8-119.9 10.9 -8.8 8.2 -29.0 22 28 A A < - 0 0 8 -3,-1.6 -5,-0.1 1,-0.1 312,-0.0 -0.243 50.5-140.6 -57.4 144.5 -11.1 9.6 -26.3 23 29 A A S S+ 0 0 6 310,-0.1 88,-0.5 87,-0.0 2,-0.3 0.778 82.6 44.5 -70.9 -32.0 -10.2 13.1 -25.1 24 30 A G S S- 0 0 0 86,-0.1 -6,-0.6 309,-0.1 2,-0.5 -0.819 75.1-126.8-120.4 157.5 -11.0 12.2 -21.5 25 31 A Y E -CD 17 109B 10 84,-2.4 84,-3.1 -2,-0.3 -8,-0.3 -0.889 36.3-119.6 -99.8 126.1 -10.3 9.5 -19.0 26 32 A D E -CD 16 108B 11 -10,-3.2 -10,-1.3 -2,-0.5 2,-0.4 -0.386 23.8-143.7 -70.3 141.8 -13.5 8.2 -17.4 27 33 A I E - D 0 107B 1 80,-2.6 79,-2.5 -12,-0.2 80,-0.9 -0.900 11.9-144.3-108.7 134.2 -13.6 8.6 -13.6 28 34 A Y E - D 0 105B 43 -2,-0.4 -15,-0.3 -15,-0.4 77,-0.2 -0.781 12.9-121.4-104.8 137.0 -15.2 5.9 -11.5 29 35 A A - 0 0 0 75,-3.0 74,-2.9 -2,-0.4 16,-0.3 -0.477 16.3-164.6 -67.0 143.3 -17.3 6.3 -8.3 30 36 A S S S+ 0 0 0 14,-2.5 2,-0.3 72,-0.2 72,-0.2 0.446 72.6 36.4-106.6 -5.0 -15.8 4.4 -5.3 31 37 A Q S S- 0 0 96 13,-0.7 13,-0.2 70,-0.1 -1,-0.2 -0.996 88.2-102.8-147.6 144.0 -18.9 4.6 -3.1 32 38 A D + 0 0 90 -2,-0.3 2,-0.3 -3,-0.1 69,-0.2 -0.316 48.1 157.7 -62.3 143.5 -22.7 4.5 -3.7 33 39 A I E -H 100 0C 49 67,-2.1 67,-2.7 10,-0.0 2,-0.5 -0.965 32.5-136.9-161.4 150.1 -24.4 7.8 -3.6 34 40 A T E -H 99 0C 71 -2,-0.3 65,-0.2 65,-0.2 6,-0.1 -0.953 9.4-149.2-113.5 131.7 -27.7 9.2 -5.0 35 41 A I E -H 98 0C 0 63,-2.9 63,-2.6 -2,-0.5 6,-0.1 -0.893 29.3-129.2 -94.9 113.7 -27.8 12.6 -6.5 36 42 A P > - 0 0 58 0, 0.0 3,-1.5 0, 0.0 56,-0.3 -0.255 28.4 -89.0 -69.7 152.6 -31.3 13.9 -5.8 37 43 A A T 3 S+ 0 0 30 1,-0.3 58,-0.2 58,-0.2 3,-0.1 -0.262 115.5 5.4 -53.7 139.4 -33.6 15.3 -8.4 38 44 A M T 3 S+ 0 0 57 56,-1.5 -1,-0.3 54,-0.4 2,-0.2 0.860 124.8 89.2 48.3 39.8 -33.0 19.0 -8.8 39 45 A G E < -I 92 0D 19 -3,-1.5 53,-2.8 53,-0.7 2,-0.3 -0.574 67.1-123.0-140.5-156.1 -30.2 18.6 -6.3 40 46 A Q E -I 91 0D 50 51,-0.2 2,-0.3 -2,-0.2 51,-0.2 -0.960 14.6-171.1-156.0 168.2 -26.5 17.8 -6.1 41 47 A G E -I 90 0D 15 49,-2.1 49,-2.6 -2,-0.3 2,-0.5 -0.984 24.3-124.6-159.2 161.3 -24.0 15.5 -4.6 42 48 A M E -I 89 0D 77 -2,-0.3 2,-0.4 47,-0.2 47,-0.2 -0.964 29.2-150.0-120.1 114.2 -20.2 15.0 -4.2 43 49 A V E -I 88 0D 0 45,-3.3 45,-2.4 -2,-0.5 2,-0.2 -0.674 7.5-135.5 -89.1 129.6 -19.0 11.6 -5.5 44 50 A S E +I 87 0D 35 -2,-0.4 -14,-2.5 -13,-0.2 -13,-0.7 -0.593 23.9 174.2 -81.4 147.2 -16.0 9.9 -3.9 45 51 A T - 0 0 1 41,-0.6 -32,-0.4 -16,-0.3 -1,-0.1 0.544 32.3-138.8-120.3 -22.4 -13.4 8.3 -6.2 46 52 A D + 0 0 27 40,-0.2 -38,-2.9 1,-0.2 -37,-0.7 0.842 66.1 114.9 57.5 32.7 -10.7 7.2 -3.7 47 53 A I E -B 7 0A 3 39,-0.4 39,-2.9 -40,-0.2 2,-0.3 -0.957 45.7-169.9-127.0 154.9 -8.1 8.4 -6.2 48 54 A S E -B 6 0A 0 -42,-2.0 -42,-3.0 -2,-0.3 2,-0.3 -0.941 15.5-179.5-125.8 156.6 -5.5 11.1 -6.3 49 55 A F E -B 5 0A 1 33,-0.4 2,-0.5 -2,-0.3 -44,-0.2 -0.997 27.9-142.6-153.5 157.4 -3.5 12.1 -9.3 50 56 A T E -B 4 0A 19 -46,-2.0 -46,-2.1 -2,-0.3 30,-0.1 -0.976 28.2-148.4-117.5 111.4 -0.8 14.5 -10.6 51 57 A V - 0 0 1 -2,-0.5 -49,-0.1 -48,-0.2 -48,-0.1 -0.250 34.3 -76.1 -74.4 166.4 -1.6 15.7 -14.1 52 58 A P > - 0 0 3 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 -0.198 56.5 -84.6 -63.1 153.8 1.2 16.5 -16.7 53 59 A V T 3 S+ 0 0 115 1,-0.3 3,-0.1 -51,-0.1 -3,-0.0 -0.268 117.7 28.4 -53.3 135.0 3.4 19.6 -16.6 54 60 A G T 3 S+ 0 0 24 1,-0.3 60,-2.1 -3,-0.1 -1,-0.3 0.493 111.2 81.9 93.0 1.6 1.6 22.5 -18.3 55 61 A T E < -E 113 0B 1 -3,-1.8 25,-0.3 58,-0.2 2,-0.3 -0.808 57.3-150.2-126.6 169.9 -1.9 21.2 -17.6 56 62 A Y E -E 112 0B 0 56,-1.7 56,-1.6 -2,-0.3 2,-0.7 -0.914 34.3-109.8-126.3 165.5 -4.7 21.1 -15.0 57 63 A G E -EF 111 78B 0 21,-2.6 21,-2.6 -2,-0.3 2,-0.6 -0.836 29.9-159.9 -95.2 120.4 -7.2 18.2 -14.7 58 64 A R E -EF 110 77B 22 52,-2.9 52,-2.4 -2,-0.7 2,-0.9 -0.866 11.5-143.8 -99.4 125.6 -10.7 19.3 -15.7 59 65 A I E -E 109 0B 5 17,-2.2 50,-0.2 -2,-0.6 30,-0.1 -0.788 33.0-178.4 -85.1 109.8 -13.5 17.1 -14.4 60 66 A A E -E 108 0B 0 48,-3.4 48,-2.7 -2,-0.9 2,-0.1 -0.693 25.4 -99.9-114.7 160.8 -15.9 17.2 -17.4 61 67 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 272,-0.3 -0.451 24.0-125.8 -81.4 151.7 -19.3 15.7 -17.9 62 68 A R > - 0 0 63 44,-0.3 4,-1.5 1,-0.1 269,-0.2 -0.754 19.8-137.2 -86.2 140.9 -20.1 12.5 -19.9 63 69 A S H > S+ 0 0 72 -2,-0.4 4,-2.4 1,-0.2 5,-0.3 0.891 98.0 58.9 -74.9 -33.1 -22.7 13.2 -22.5 64 70 A G H > S+ 0 0 41 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.924 108.1 45.2 -58.8 -45.3 -24.8 10.1 -21.9 65 71 A L H > S+ 0 0 16 1,-0.2 6,-1.9 2,-0.2 4,-1.5 0.848 111.4 54.8 -68.1 -31.4 -25.4 11.0 -18.3 66 72 A A H X S+ 0 0 0 -4,-1.5 4,-1.0 4,-0.3 -2,-0.2 0.945 116.6 35.6 -63.5 -48.0 -26.2 14.6 -19.3 67 73 A V H < S+ 0 0 57 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.915 126.9 34.6 -71.7 -47.6 -28.9 13.5 -21.8 68 74 A K H < S+ 0 0 131 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.887 134.4 21.0 -83.1 -35.5 -30.4 10.5 -20.0 69 75 A N H < S- 0 0 18 -4,-1.5 25,-0.5 -5,-0.4 -3,-0.2 0.394 96.8-117.6-119.8 3.7 -30.1 11.6 -16.4 70 76 A G < + 0 0 0 -4,-1.0 23,-3.2 -5,-0.3 2,-0.4 0.770 58.3 160.3 68.3 28.4 -29.8 15.4 -16.6 71 77 A I E +J 92 0D 4 -6,-1.9 2,-0.4 21,-0.2 260,-0.3 -0.673 17.7 175.0 -96.3 133.8 -26.4 15.3 -14.9 72 78 A Q E -J 91 0D 17 19,-2.4 19,-3.0 -2,-0.4 2,-0.2 -0.982 29.3-122.8-128.5 142.9 -23.8 18.1 -15.2 73 79 A T E -J 90 0D 11 -2,-0.4 17,-0.3 17,-0.2 2,-0.2 -0.627 27.2-160.0 -81.6 144.8 -20.4 18.3 -13.4 74 80 A G + 0 0 2 15,-2.7 15,-0.5 -2,-0.2 126,-0.1 -0.594 61.2 8.2-109.6-179.4 -19.8 21.2 -11.1 75 81 A A + 0 0 12 124,-0.4 126,-0.1 115,-0.2 3,-0.1 -0.240 68.8 164.9 50.3-125.4 -16.5 22.7 -9.9 76 82 A G + 0 0 9 11,-0.2 -17,-2.2 1,-0.2 2,-0.8 0.462 22.8 122.4 107.8 -1.4 -14.0 20.7 -11.9 77 83 A V E -F 58 0B 27 112,-0.3 2,-0.6 -19,-0.2 -19,-0.2 -0.840 33.6-178.6-103.5 106.3 -10.7 22.4 -11.6 78 84 A V E -F 57 0B 17 -21,-2.6 -21,-2.6 -2,-0.8 -27,-0.1 -0.893 21.1-136.1-104.6 118.2 -8.0 20.1 -10.2 79 85 A D > - 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