==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-MAY-12 3VTG . COMPND 2 MOLECULE: HIGH CHORIOLYTIC ENZYME 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZIAS LATIPES; . AUTHOR N.KUDO,S.YASUMASU,I.IUCHI,M.TANOKURA . 200 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 7.0 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 . 1 0.5 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 . 20 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 0 1 0 2 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 0 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 PARALLEL BRIDGES PER LADDER . 3 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 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 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 1 A N 0 0 1 0, 0.0 107,-2.7 0, 0.0 141,-0.2 0.000 360.0 360.0 360.0 6.0 -2.3 -4.2 10.3 2 2 A A B -AB 107 141A 0 139,-2.0 139,-3.1 105,-0.2 105,-0.2 -0.457 360.0-104.6 -73.7 148.3 -5.1 -6.5 11.1 3 3 A M - 0 0 36 103,-2.4 2,-0.8 137,-0.2 -1,-0.1 -0.419 34.1-117.4 -67.1 148.4 -4.3 -9.8 12.8 4 4 A K + 0 0 122 135,-0.3 2,-0.3 -2,-0.1 -1,-0.1 -0.842 53.9 139.4 -94.4 110.7 -4.5 -12.9 10.6 5 5 A a - 0 0 38 -2,-0.8 3,-0.0 1,-0.1 5,-0.0 -0.925 33.8-162.0-148.8 129.7 -7.2 -15.4 11.7 6 6 A W S S+ 0 0 249 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.799 82.1 60.7 -79.9 -30.4 -9.5 -17.2 9.3 7 7 A S S S- 0 0 64 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.785 80.0-147.0 -77.5 -33.5 -12.2 -18.3 11.7 8 8 A S S > S+ 0 0 65 1,-0.1 3,-0.5 -3,-0.0 -1,-0.1 0.500 79.5 105.3 68.3 2.0 -13.6 -14.9 13.0 9 9 A S T 3 S+ 0 0 77 1,-0.2 -1,-0.1 4,-0.0 4,-0.1 0.627 82.2 62.3 -62.4 -19.8 -14.2 -16.6 16.3 10 10 A a T 3 S+ 0 0 29 2,-0.1 67,-1.9 66,-0.1 2,-0.3 0.593 104.4 52.2 -76.7 -18.3 -11.2 -14.3 16.5 11 11 A F S < S- 0 0 11 -3,-0.5 95,-0.1 65,-0.2 94,-0.1 -0.781 98.4 -83.8-122.1 162.9 -13.2 -11.2 15.7 12 12 A W - 0 0 10 -2,-0.3 2,-0.2 93,-0.3 10,-0.1 -0.398 55.2-102.4 -67.2 142.3 -16.4 -9.6 17.1 13 13 A K - 0 0 139 8,-0.2 2,-0.5 -4,-0.1 8,-0.5 -0.424 25.7-140.3 -72.9 136.4 -19.6 -11.0 15.7 14 14 A K - 0 0 79 6,-0.2 6,-0.2 -2,-0.2 5,-0.1 -0.848 18.0-137.4 -95.4 129.0 -21.6 -9.1 13.0 15 15 A A > - 0 0 47 4,-2.7 3,-1.7 -2,-0.5 -1,-0.0 -0.308 26.6-105.3 -76.7 166.3 -25.3 -9.2 13.4 16 16 A S T 3 S+ 0 0 141 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.773 122.0 60.1 -64.0 -27.2 -27.7 -9.7 10.4 17 17 A N T 3 S- 0 0 120 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.411 120.8-110.4 -80.1 1.7 -28.6 -6.0 10.6 18 18 A G S < S+ 0 0 18 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.113 76.4 127.3 96.2 -20.3 -24.9 -5.3 9.9 19 19 A L - 0 0 52 -5,-0.1 -4,-2.7 180,-0.1 2,-0.8 -0.468 52.1-146.2 -76.8 140.3 -23.9 -3.9 13.3 20 20 A V E -c 51 0B 0 30,-3.0 32,-2.8 -6,-0.2 2,-0.6 -0.889 21.3-163.5-103.9 98.2 -21.0 -5.2 15.3 21 21 A V E -c 52 0B 65 -2,-0.8 32,-0.2 -8,-0.5 -8,-0.2 -0.764 5.7-170.3 -94.9 116.1 -22.3 -4.8 18.8 22 22 A I E -c 53 0B 0 30,-2.8 32,-2.2 -2,-0.6 2,-0.1 -0.920 11.3-146.6-113.4 110.5 -19.5 -5.1 21.4 23 23 A P E +c 54 0B 8 0, 0.0 40,-2.4 0, 0.0 2,-0.3 -0.456 22.6 175.8 -77.5 148.7 -20.5 -5.3 25.1 24 24 A Y E -cd 55 63B 12 30,-1.6 32,-2.8 38,-0.2 2,-0.3 -0.979 23.4-153.1-146.6 158.2 -18.4 -3.7 27.8 25 25 A V E - d 0 64B 51 38,-2.6 40,-3.0 -2,-0.3 2,-0.5 -0.967 15.4-145.4-126.1 148.3 -18.2 -3.0 31.5 26 26 A I E - d 0 65B 34 -2,-0.3 40,-0.2 38,-0.2 9,-0.1 -0.971 30.3-105.0-117.0 125.6 -16.3 -0.2 33.1 27 27 A S > - 0 0 36 38,-2.7 3,-1.5 -2,-0.5 8,-0.0 -0.078 19.6-126.3 -48.2 139.5 -14.6 -0.7 36.5 28 28 A S T 3 S+ 0 0 129 1,-0.3 -1,-0.1 38,-0.0 38,-0.1 0.624 103.2 79.5 -61.6 -14.7 -16.3 0.9 39.6 29 29 A E T 3 S+ 0 0 99 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.846 77.5 86.4 -61.0 -35.2 -12.9 2.5 40.3 30 30 A Y S < S- 0 0 12 -3,-1.5 -4,-0.0 1,-0.1 2,-0.0 -0.453 79.9-126.7 -72.0 138.0 -13.6 5.2 37.6 31 31 A S > - 0 0 56 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.282 32.7 -99.6 -69.6 166.1 -15.6 8.3 38.5 32 32 A G H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.867 125.6 53.1 -54.7 -40.3 -18.6 9.3 36.5 33 33 A G H > S+ 0 0 49 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.875 108.9 48.5 -63.7 -39.8 -16.5 11.8 34.6 34 34 A E H > S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.894 109.3 52.0 -69.8 -41.4 -14.0 9.1 33.6 35 35 A V H X S+ 0 0 38 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.926 108.9 52.4 -55.2 -45.9 -16.7 6.7 32.5 36 36 A A H X S+ 0 0 54 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.855 106.9 52.2 -61.4 -36.5 -18.0 9.6 30.3 37 37 A T H X S+ 0 0 54 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.927 111.6 46.2 -64.2 -45.8 -14.6 10.1 28.8 38 38 A I H X S+ 0 0 2 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.935 114.9 46.1 -62.3 -47.5 -14.4 6.4 27.9 39 39 A E H X S+ 0 0 36 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.845 109.2 56.8 -67.4 -32.3 -17.9 6.3 26.5 40 40 A G H X S+ 0 0 23 -4,-2.2 4,-0.5 -5,-0.2 -1,-0.2 0.911 106.6 48.7 -61.3 -44.3 -17.2 9.5 24.6 41 41 A A H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.867 106.9 56.8 -63.2 -37.4 -14.2 7.8 22.9 42 42 A M H >< S+ 0 0 8 -4,-1.8 3,-1.6 1,-0.2 11,-0.3 0.836 97.1 63.2 -62.5 -34.0 -16.4 4.9 22.0 43 43 A R H >X S+ 0 0 155 -4,-1.4 3,-1.7 1,-0.3 4,-0.6 0.716 82.9 78.7 -64.7 -21.1 -18.8 7.2 20.2 44 44 A A T << S+ 0 0 44 -3,-1.1 4,-0.3 -4,-0.5 -1,-0.3 0.686 89.8 56.2 -60.6 -18.8 -16.0 8.0 17.7 45 45 A F T <> S+ 0 0 0 -3,-1.6 4,-1.1 -4,-0.2 6,-0.4 0.640 91.8 74.1 -85.8 -16.0 -16.8 4.7 16.0 46 46 A N T <4 S+ 0 0 62 -3,-1.7 -2,-0.2 -4,-0.2 -1,-0.1 0.842 87.3 54.4 -71.2 -39.5 -20.5 5.5 15.4 47 47 A G T < S+ 0 0 74 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.840 124.1 15.5 -68.2 -37.5 -20.4 8.0 12.5 48 48 A K T 4 S+ 0 0 164 -4,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.331 117.6 55.0-128.0 5.0 -18.4 6.1 9.9 49 49 A T S < S- 0 0 10 -4,-1.1 142,-0.1 2,-0.2 141,-0.0 -0.856 72.4-123.7-130.7 172.2 -18.3 2.4 11.0 50 50 A b S S+ 0 0 10 -2,-0.3 -30,-3.0 -32,-0.1 2,-0.4 0.235 74.6 116.6 -96.4 11.5 -20.7 -0.4 11.9 51 51 A I E -c 20 0B 0 -6,-0.4 2,-0.4 -32,-0.2 -2,-0.2 -0.660 41.4-176.8 -81.5 131.5 -19.1 -0.9 15.3 52 52 A R E -c 21 0B 67 -32,-2.8 -30,-2.8 -2,-0.4 2,-0.5 -0.928 13.4-158.0-132.2 110.0 -21.2 -0.2 18.3 53 53 A F E +c 22 0B 19 -2,-0.4 2,-0.3 -11,-0.3 -32,-0.1 -0.772 25.0 178.1 -82.2 123.1 -19.8 -0.4 21.9 54 54 A V E -c 23 0B 51 -32,-2.2 -30,-1.6 -2,-0.5 3,-0.1 -0.949 36.8 -93.9-128.5 148.4 -22.7 -1.0 24.3 55 55 A R E -c 24 0B 167 -2,-0.3 -30,-0.2 -32,-0.2 2,-0.0 -0.374 52.9-108.4 -57.8 132.9 -23.0 -1.5 28.0 56 56 A R + 0 0 81 -32,-2.8 -1,-0.1 7,-0.2 6,-0.1 -0.328 35.0 178.3 -63.4 142.6 -23.1 -5.2 28.8 57 57 A T S S- 0 0 124 -3,-0.1 -1,-0.2 -2,-0.0 -2,-0.0 0.660 76.9 -48.4 -99.9 -81.2 -26.3 -6.9 29.9 58 58 A N S S+ 0 0 133 3,-0.0 -2,-0.1 0, 0.0 4,-0.0 0.094 84.3 150.5-143.9 24.7 -25.2 -10.6 30.3 59 59 A E - 0 0 69 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 -0.257 45.4-135.3 -60.6 145.7 -23.4 -11.3 27.0 60 60 A Y S S+ 0 0 165 1,-0.1 2,-0.6 21,-0.0 -1,-0.1 0.937 90.6 54.9 -70.9 -48.3 -20.7 -13.9 27.2 61 61 A D S S+ 0 0 32 18,-0.1 2,-0.3 20,-0.1 20,-0.2 -0.788 76.5 142.1 -89.9 122.3 -18.0 -12.1 25.2 62 62 A F E - e 0 81B 11 18,-2.1 20,-2.2 -2,-0.6 2,-0.5 -0.994 48.9-111.6-157.4 158.7 -17.3 -8.6 26.6 63 63 A I E -de 24 82B 1 -40,-2.4 -38,-2.6 -2,-0.3 2,-0.7 -0.818 21.7-156.7 -95.2 130.2 -14.6 -6.0 27.3 64 64 A S E -de 25 83B 10 18,-3.0 20,-2.3 -2,-0.5 2,-0.6 -0.929 10.4-151.6-107.1 108.6 -13.8 -5.2 30.9 65 65 A V E +de 26 84B 2 -40,-3.0 -38,-2.7 -2,-0.7 2,-0.3 -0.720 26.7 167.5 -85.0 120.0 -12.3 -1.7 31.2 66 66 A V E - e 0 85B 17 18,-2.4 20,-2.2 -2,-0.6 2,-1.2 -0.916 42.4-118.9-133.6 153.5 -9.9 -1.5 34.2 67 67 A S + 0 0 22 -2,-0.3 20,-0.2 18,-0.2 2,-0.1 -0.730 60.5 135.3 -94.8 86.8 -7.2 0.9 35.5 68 68 A K - 0 0 92 -2,-1.2 2,-0.7 2,-0.3 20,-0.1 -0.187 64.0 -32.6-111.1-153.9 -4.1 -1.3 35.4 69 69 A T S S- 0 0 129 -2,-0.1 -1,-0.1 18,-0.1 16,-0.1 -0.557 104.5 -45.1 -74.5 108.7 -0.5 -0.8 34.3 70 70 A G S S- 0 0 32 -2,-0.7 17,-1.0 1,-0.1 2,-0.5 -0.191 91.5 -45.1 72.5-161.2 -0.5 1.6 31.3 71 71 A c E S+F 86 0B 45 15,-0.2 2,-0.3 19,-0.1 15,-0.2 -0.954 75.7 135.5-114.0 117.0 -2.8 1.5 28.3 72 72 A Y E -F 85 0B 88 13,-1.5 13,-2.3 -2,-0.5 2,-0.3 -0.983 26.7-170.3-155.7 164.2 -3.3 -1.9 26.7 73 73 A S E -F 84 0B 21 -2,-0.3 11,-0.2 11,-0.2 2,-0.1 -0.985 31.9-104.0-152.2 154.1 -5.8 -4.3 25.1 74 74 A E - 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