==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-FEB-10 3LQB . COMPND 2 MOLECULE: LOC792177 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR M.TANOKURA,A.OKADA,K.NAGATA,S.YASUMASU,J.OHTSUKA,I.IUCHI . 198 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9774.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 7.1 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 . 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 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 18.2 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 0 1 1 0 0 0 0 1 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 0 0 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 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 2 A A 0 0 11 0, 0.0 139,-2.8 0, 0.0 105,-0.2 0.000 360.0 360.0 360.0 155.0 -0.1 3.6 16.6 2 3 A L B -A 139 0A 29 103,-2.6 2,-0.5 137,-0.2 137,-0.1 -0.332 360.0-121.9 -54.7 145.4 -3.3 3.7 14.7 3 4 A I + 0 0 101 135,-0.6 2,-0.2 -2,-0.0 -1,-0.1 -0.880 50.0 145.2 -96.5 128.8 -6.5 3.7 16.8 4 5 A a > - 0 0 21 -2,-0.5 3,-2.2 1,-0.1 5,-0.2 -0.657 30.9-161.5-165.5 85.0 -8.7 0.8 16.1 5 6 A E T 3 S+ 0 0 192 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.859 90.4 48.0 -47.8 -45.3 -10.5 -0.5 19.3 6 7 A D T 3 S- 0 0 117 1,-0.1 -1,-0.3 3,-0.0 0, 0.0 0.503 104.3-126.7 -78.1 -4.5 -11.4 -3.9 17.8 7 8 A K S X S+ 0 0 135 -3,-2.2 3,-1.4 1,-0.1 -2,-0.1 0.509 71.3 128.9 71.7 11.1 -7.9 -4.5 16.4 8 9 A S T 3 + 0 0 61 1,-0.3 4,-0.1 4,-0.0 -1,-0.1 0.685 65.9 63.5 -67.1 -20.4 -9.3 -5.2 12.9 9 10 A a T 3 S+ 0 0 30 -5,-0.2 67,-2.6 2,-0.1 -1,-0.3 0.463 96.8 73.8 -81.3 -4.6 -6.7 -2.7 11.5 10 11 A F S < S- 0 0 13 -3,-1.4 2,-0.2 65,-0.2 95,-0.1 -0.693 92.2 -94.7-113.0 162.0 -3.8 -4.9 12.7 11 12 A W - 0 0 12 93,-0.3 10,-0.1 -2,-0.2 -2,-0.1 -0.555 45.6-112.9 -76.3 136.4 -2.3 -8.2 11.5 12 13 A K - 0 0 89 -2,-0.2 8,-0.5 8,-0.2 2,-0.4 -0.351 22.7-134.6 -71.4 152.0 -3.6 -11.3 13.2 13 14 A K B -B 19 0B 81 6,-0.2 6,-0.2 -2,-0.1 -1,-0.1 -0.904 18.6-137.0-111.7 134.6 -1.4 -13.4 15.5 14 15 A N > - 0 0 47 4,-2.8 3,-2.0 -2,-0.4 4,-0.1 -0.106 32.2 -92.2 -86.0 178.6 -1.3 -17.2 15.2 15 16 A A T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.519 124.5 61.2 -72.7 -7.1 -1.3 -19.9 17.8 16 17 A N T 3 S- 0 0 132 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.249 119.4-110.8 -94.4 7.4 2.5 -20.0 17.7 17 18 A N S < S+ 0 0 66 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.865 77.3 130.9 62.6 39.9 2.4 -16.3 18.9 18 19 A I - 0 0 37 -4,-0.1 -4,-2.8 180,-0.1 2,-0.8 -0.978 55.0-142.3-125.5 134.7 3.7 -15.1 15.5 19 20 A V E -Bc 13 50B 0 30,-2.8 32,-3.1 -2,-0.4 2,-0.7 -0.866 20.7-157.1 -96.1 102.2 2.2 -12.3 13.4 20 21 A E E - c 0 51B 91 -2,-0.8 32,-0.2 -8,-0.5 -8,-0.2 -0.736 10.6-174.4 -86.1 116.0 2.5 -13.6 9.8 21 22 A V E - c 0 52B 0 30,-2.8 32,-1.9 -2,-0.7 2,-0.1 -0.933 16.8-149.0-110.4 104.5 2.5 -10.6 7.4 22 23 A P E + c 0 53B 5 0, 0.0 40,-2.8 0, 0.0 2,-0.3 -0.472 21.0 175.9 -77.7 151.4 2.5 -12.1 3.9 23 24 A Y E -dc 62 54B 44 30,-2.0 32,-2.8 38,-0.2 2,-0.3 -0.986 22.8-156.2-149.8 157.7 4.1 -10.3 1.0 24 25 A V E -d 63 0B 50 38,-2.4 40,-3.2 -2,-0.3 2,-0.4 -0.936 15.1-146.5-125.2 155.3 5.0 -10.5 -2.7 25 26 A V E -d 64 0B 37 -2,-0.3 40,-0.2 38,-0.2 38,-0.0 -0.988 24.2-111.9-125.5 131.5 7.7 -8.6 -4.5 26 27 A S > - 0 0 31 38,-2.5 3,-1.6 -2,-0.4 39,-0.0 -0.224 22.5-121.4 -57.4 146.3 7.5 -7.4 -8.0 27 28 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.1 0, 0.0 38,-0.1 0.639 105.4 77.1 -62.8 -15.1 9.8 -9.0 -10.6 28 29 A E T 3 S+ 0 0 112 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.742 74.0 94.9 -65.7 -25.4 11.3 -5.6 -11.4 29 30 A F S < S- 0 0 7 -3,-1.6 2,-0.1 1,-0.1 -4,-0.0 -0.523 73.1-134.5 -74.2 137.6 13.4 -5.8 -8.2 30 31 A S > - 0 0 40 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.283 26.3 -99.8 -82.9 173.1 16.9 -7.1 -8.6 31 32 A I H > S+ 0 0 135 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.895 126.1 49.8 -61.3 -40.1 18.7 -9.7 -6.6 32 33 A N H > S+ 0 0 120 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.925 108.4 52.5 -65.3 -41.8 20.5 -6.8 -4.8 33 34 A D H > S+ 0 0 20 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.900 107.6 52.4 -58.7 -42.1 17.2 -5.1 -4.1 34 35 A K H X S+ 0 0 100 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.859 105.1 55.3 -65.9 -33.3 15.9 -8.3 -2.6 35 36 A S H X S+ 0 0 78 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.896 108.1 49.0 -62.3 -42.2 18.9 -8.5 -0.3 36 37 A V H X S+ 0 0 39 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.931 110.3 49.8 -64.5 -43.3 18.1 -5.1 1.0 37 38 A I H X S+ 0 0 6 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.919 110.7 50.9 -61.7 -42.3 14.5 -6.0 1.6 38 39 A A H X S+ 0 0 55 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.886 106.9 53.9 -61.8 -38.5 15.6 -9.1 3.5 39 40 A N H X S+ 0 0 77 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.923 109.4 48.2 -62.1 -42.7 17.9 -7.0 5.6 40 41 A A H >X S+ 0 0 0 -4,-2.1 4,-1.1 1,-0.2 3,-1.0 0.954 111.9 49.1 -60.8 -48.6 15.0 -4.8 6.6 41 42 A I H 3X S+ 0 0 12 -4,-2.5 4,-2.3 1,-0.2 3,-0.2 0.884 102.3 63.4 -57.0 -39.1 12.8 -7.8 7.4 42 43 A S H 3X S+ 0 0 51 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.788 95.3 59.1 -63.5 -25.1 15.6 -9.3 9.5 43 44 A I H X S+ 0 0 0 -4,-1.1 4,-1.6 -3,-0.2 3,-0.7 0.922 113.3 51.4 -61.6 -44.0 11.8 -7.2 12.7 45 46 A H H 3< S+ 0 0 59 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.822 108.0 53.1 -63.7 -32.5 12.6 -10.9 12.9 46 47 A A H 3< S+ 0 0 82 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.708 124.8 19.7 -74.4 -25.5 15.4 -10.4 15.4 47 48 A Q H << S+ 0 0 114 -4,-1.0 2,-0.3 -3,-0.7 -2,-0.2 0.356 117.5 44.2-134.9 3.4 13.5 -8.3 17.9 48 49 A T S < S- 0 0 11 -4,-1.6 142,-0.0 2,-0.2 145,-0.0 -0.870 75.7-111.6-141.0 174.8 9.7 -8.8 17.5 49 50 A b S S+ 0 0 10 -2,-0.3 -30,-2.8 143,-0.0 2,-0.4 0.191 80.1 114.2 -94.2 14.6 7.1 -11.5 16.9 50 51 A I E -c 19 0B 0 -6,-0.4 2,-0.4 -32,-0.2 -2,-0.2 -0.702 45.4-171.8 -83.3 132.4 6.4 -10.2 13.4 51 52 A R E -c 20 0B 76 -32,-3.1 -30,-2.8 -2,-0.4 2,-0.6 -0.969 14.2-152.0-126.1 118.4 7.3 -12.5 10.5 52 53 A F E -c 21 0B 8 -2,-0.4 -32,-0.1 -32,-0.2 -7,-0.0 -0.770 27.5-175.2 -84.0 121.8 7.2 -11.3 7.0 53 54 A V E -c 22 0B 36 -32,-1.9 -30,-2.0 -2,-0.6 2,-0.1 -0.932 34.0 -96.7-125.4 142.9 6.5 -14.4 5.0 54 55 A P E -c 23 0B 99 0, 0.0 -30,-0.2 0, 0.0 2,-0.1 -0.390 52.6-110.2 -58.0 130.2 6.2 -15.1 1.2 55 56 A R + 0 0 92 -32,-2.8 6,-0.1 7,-0.2 -3,-0.0 -0.376 46.5 161.0 -68.3 140.1 2.5 -14.9 0.3 56 57 A S S S- 0 0 76 -2,-0.1 -1,-0.1 -3,-0.1 -32,-0.0 0.615 75.7 -24.2-116.0 -81.8 0.7 -18.2 -0.7 57 58 A I S S+ 0 0 151 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.369 89.9 133.5-120.3 3.2 -3.0 -18.0 -0.4 58 59 A Q - 0 0 51 1,-0.1 -3,-0.0 2,-0.1 3,-0.0 -0.266 48.2-147.7 -65.2 136.9 -3.6 -15.3 2.1 59 60 A A S S+ 0 0 70 1,-0.1 2,-0.6 21,-0.0 -1,-0.1 0.892 86.2 55.9 -65.6 -40.0 -6.3 -12.7 1.3 60 61 A D S S+ 0 0 40 18,-0.1 2,-0.3 20,-0.1 20,-0.2 -0.843 75.5 134.6-105.3 118.7 -4.5 -9.9 3.1 61 62 A Y E - e 0 80B 38 18,-1.8 20,-2.3 -2,-0.6 2,-0.4 -0.989 51.0-104.1-159.6 161.0 -0.9 -9.2 2.0 62 63 A L E -de 23 81B 0 -40,-2.8 -38,-2.4 -2,-0.3 2,-0.6 -0.786 21.3-156.4 -91.6 138.8 1.6 -6.6 1.0 63 64 A S E -de 24 82B 13 18,-2.8 20,-2.7 -2,-0.4 2,-0.6 -0.951 9.8-151.6-116.5 108.8 2.6 -6.1 -2.6 64 65 A I E +de 25 83B 1 -40,-3.2 -38,-2.5 -2,-0.6 2,-0.3 -0.746 29.3 174.1 -85.1 116.7 6.1 -4.5 -2.8 65 66 A E E - e 0 84B 46 18,-2.7 20,-2.5 -2,-0.6 2,-1.2 -0.858 43.5-118.9-131.1 154.3 6.1 -2.5 -6.0 66 67 A N + 0 0 36 -2,-0.3 20,-0.1 18,-0.2 18,-0.1 -0.686 60.6 144.5 -92.7 74.4 8.3 -0.1 -8.0 67 68 A K - 0 0 70 -2,-1.2 20,-0.1 2,-0.3 4,-0.0 -0.185 64.2 -62.9-102.8-161.0 5.9 2.9 -8.0 68 69 A D S S- 0 0 161 -2,-0.1 2,-0.2 18,-0.1 -2,-0.1 0.514 103.6 -19.8 -71.6 -9.4 6.5 6.7 -7.8 69 70 A G S S- 0 0 25 2,-0.1 17,-1.5 19,-0.0 2,-0.5 -0.775 87.5 -61.2-167.6-159.4 8.1 7.0 -4.3 70 71 A c E S+F 85 0B 48 -2,-0.2 2,-0.3 15,-0.2 15,-0.2 -0.973 71.6 132.5-113.4 118.0 8.5 5.2 -1.0 71 72 A Y E -F 84 0B 105 13,-2.0 13,-2.2 -2,-0.5 2,-0.3 -0.992 28.5-174.6-161.1 162.9 5.1 4.6 0.7 72 73 A S E -F 83 0B 19 -2,-0.3 11,-0.2 11,-0.2 2,-0.1 -0.975 33.4-102.2-153.8 157.1 2.8 2.2 2.4 73 74 A A - 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