==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JAN-09 3FTV . COMPND 2 MOLECULE: LEUKOTRIENE A-4 HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.R.DAVIES . 607 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 441 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 41 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.8 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 2 0 1 0 1 0 1 4 3 2 1 1 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 1 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 PARALLEL BRIDGES PER LADDER . 1 3 1 2 1 2 1 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 2 1 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 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 4 A V 0 0 166 0, 0.0 2,-1.0 0, 0.0 306,-0.0 0.000 360.0 360.0 360.0 122.4 -19.5 13.3 6.1 2 5 A D > - 0 0 22 1,-0.1 3,-1.7 3,-0.1 305,-0.0 -0.807 360.0-172.1 -93.7 99.6 -21.4 11.3 3.6 3 6 A T T 3 S+ 0 0 34 -2,-1.0 365,-0.5 1,-0.3 -1,-0.1 0.423 80.8 61.2 -75.2 2.1 -18.6 9.7 1.5 4 7 A C T 3 S+ 0 0 0 363,-0.1 2,-0.4 364,-0.1 -1,-0.3 0.484 96.9 70.3-100.0 -6.4 -21.2 8.4 -1.0 5 8 A S < - 0 0 19 -3,-1.7 -3,-0.1 1,-0.1 141,-0.1 -0.898 52.7-167.5-120.1 144.1 -22.4 11.9 -2.0 6 9 A L + 0 0 34 -2,-0.4 -1,-0.1 73,-0.3 138,-0.1 0.365 61.8 105.5-102.5 -2.1 -20.7 14.7 -4.0 7 10 A A S S- 0 0 13 1,-0.1 44,-0.2 136,-0.1 -2,-0.1 -0.281 87.8 -80.7 -75.4 163.0 -23.4 17.3 -3.0 8 11 A S - 0 0 13 42,-2.5 -1,-0.1 1,-0.1 44,-0.1 -0.423 59.6-115.3 -54.7 132.9 -23.1 20.2 -0.5 9 12 A P >> - 0 0 64 0, 0.0 3,-2.1 0, 0.0 4,-1.9 -0.209 23.8-100.0 -72.7 170.1 -23.6 18.6 3.0 10 13 A A T 34 S+ 0 0 17 1,-0.3 -2,-0.1 2,-0.2 134,-0.0 0.693 121.5 65.0 -63.8 -20.6 -26.5 19.3 5.3 11 14 A S T 34 S+ 0 0 79 1,-0.1 -1,-0.3 30,-0.0 3,-0.1 0.684 108.7 39.1 -73.7 -17.7 -24.3 21.6 7.3 12 15 A V T <4 S- 0 0 25 -3,-2.1 30,-3.0 1,-0.4 31,-0.4 0.855 133.1 -19.7 -98.3 -50.5 -24.0 24.0 4.2 13 16 A C E < -A 41 0A 1 -4,-1.9 -1,-0.4 28,-0.3 2,-0.4 -0.976 57.4-145.7-157.1 160.0 -27.6 23.8 2.8 14 17 A R E -A 40 0A 97 26,-2.1 26,-2.9 -2,-0.3 2,-0.4 -0.986 16.1-130.1-137.7 127.8 -30.7 21.6 3.1 15 18 A T E +A 39 0A 4 -2,-0.4 24,-0.2 24,-0.2 135,-0.2 -0.613 24.5 178.7 -71.3 125.7 -33.3 20.7 0.5 16 19 A K E + 0 0 78 22,-3.3 136,-2.2 -2,-0.4 2,-0.3 0.719 63.5 4.6 -96.3 -30.4 -36.7 21.3 2.2 17 20 A H E -Ab 38 152A 44 21,-1.2 21,-2.8 134,-0.3 2,-0.4 -0.992 53.7-153.0-157.8 146.9 -39.0 20.3 -0.7 18 21 A L E -Ab 37 153A 2 134,-1.8 136,-2.3 -2,-0.3 2,-0.6 -0.994 4.3-167.6-121.2 128.0 -38.9 19.0 -4.3 19 22 A H E -Ab 36 154A 46 17,-2.3 17,-2.8 -2,-0.4 2,-0.5 -0.975 15.9-165.4-108.8 115.2 -41.6 19.7 -6.8 20 23 A L E +Ab 35 155A 5 134,-2.6 136,-2.4 -2,-0.6 2,-0.5 -0.874 13.4 179.3-104.7 123.5 -41.1 17.4 -9.8 21 24 A R E +Ab 34 156A 99 13,-2.9 13,-2.8 -2,-0.5 2,-0.3 -0.975 26.0 150.3-121.9 111.7 -42.9 18.0 -13.1 22 25 A C E -Ab 33 157A 10 134,-2.6 136,-3.0 -2,-0.5 2,-0.4 -0.934 39.4-140.3-145.0 166.2 -42.0 15.4 -15.6 23 26 A S E -Ab 32 158A 38 9,-2.1 9,-1.9 -2,-0.3 2,-0.7 -0.995 19.4-137.7-129.6 132.0 -43.0 13.3 -18.6 24 27 A V E -A 31 0A 0 134,-2.8 2,-0.8 -2,-0.4 7,-0.2 -0.817 18.1-165.9 -93.6 111.1 -42.2 9.6 -19.2 25 28 A D E >> +A 30 0A 42 5,-3.0 5,-1.7 -2,-0.7 4,-1.4 -0.822 12.1 179.7-105.1 99.4 -41.2 9.1 -22.8 26 29 A F T 45S+ 0 0 36 -2,-0.8 -1,-0.2 1,-0.2 101,-0.1 0.775 80.1 61.0 -69.9 -27.0 -41.2 5.3 -23.6 27 30 A T T 45S+ 0 0 139 1,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.919 120.7 24.1 -64.8 -42.7 -40.1 6.0 -27.2 28 31 A R T 45S- 0 0 121 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.526 102.0-127.3 -98.6 -7.7 -36.8 7.5 -26.0 29 32 A R T <5 + 0 0 91 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.941 66.6 129.2 54.6 49.8 -36.7 5.8 -22.6 30 33 A T E < -A 25 0A 3 -5,-1.7 -5,-3.0 77,-0.1 2,-0.5 -0.969 56.5-145.5-130.9 150.0 -36.2 9.2 -20.9 31 34 A L E -A 24 0A 2 -2,-0.3 74,-2.7 -7,-0.2 2,-0.4 -0.974 30.2-175.7-105.9 127.2 -37.8 11.1 -18.1 32 35 A T E +AC 23 104A 53 -9,-1.9 -9,-2.1 -2,-0.5 2,-0.3 -0.990 26.9 75.0-127.8 135.4 -37.8 14.8 -19.0 33 36 A G E -AC 22 103A 16 70,-2.6 70,-2.8 -2,-0.4 2,-0.4 -0.956 69.0 -48.8 168.0-147.7 -38.9 17.7 -16.9 34 37 A T E -AC 21 102A 14 -13,-2.8 -13,-2.9 -2,-0.3 2,-0.6 -0.978 23.3-160.3-129.7 136.2 -38.1 20.1 -14.0 35 38 A A E -AC 20 101A 0 66,-2.2 66,-2.8 -2,-0.4 2,-0.8 -0.983 13.3-162.9-111.1 110.2 -37.0 19.5 -10.5 36 39 A A E -AC 19 100A 8 -17,-2.8 -17,-2.3 -2,-0.6 2,-0.6 -0.891 9.7-164.4 -93.6 108.2 -37.8 22.6 -8.4 37 40 A L E -AC 18 99A 2 62,-2.9 62,-2.7 -2,-0.8 2,-0.8 -0.853 12.8-151.5 -95.3 118.8 -35.8 22.3 -5.2 38 41 A T E -AC 17 98A 31 -21,-2.8 -22,-3.3 -2,-0.6 -21,-1.2 -0.835 27.5-171.8 -83.7 114.5 -36.7 24.6 -2.2 39 42 A V E -AC 15 97A 3 58,-2.7 58,-2.2 -2,-0.8 2,-0.5 -0.906 17.0-153.4-118.6 136.2 -33.3 24.9 -0.5 40 43 A Q E -AC 14 96A 31 -26,-2.9 -26,-2.1 -2,-0.4 56,-0.2 -0.923 19.4-130.0-109.1 122.6 -32.5 26.5 2.8 41 44 A S E -A 13 0A 0 54,-2.9 53,-2.9 -2,-0.5 -28,-0.3 -0.456 16.9-171.5 -66.0 139.2 -29.0 27.9 3.4 42 45 A Q + 0 0 32 -30,-3.0 2,-0.3 51,-0.2 -29,-0.2 0.208 69.1 62.6-108.7 13.1 -27.3 26.8 6.7 43 46 A E S > S- 0 0 78 -31,-0.4 3,-0.6 49,-0.2 2,-0.2 -0.949 84.6-109.2-136.4 152.8 -24.5 29.3 6.2 44 47 A D T 3 S+ 0 0 121 -2,-0.3 48,-0.2 1,-0.2 47,-0.1 -0.533 99.8 11.1 -73.7 148.3 -24.0 33.1 6.0 45 48 A N T 3 S- 0 0 83 1,-0.2 2,-0.5 -2,-0.2 -1,-0.2 0.859 80.8-176.8 55.9 43.7 -23.1 34.5 2.6 46 49 A L E < +H 91 0B 8 45,-2.6 45,-2.1 -3,-0.6 -1,-0.2 -0.631 13.0 166.7 -78.5 122.3 -23.9 31.3 0.7 47 50 A R E + 0 0 154 -2,-0.5 40,-2.2 1,-0.2 2,-0.3 0.517 57.9 14.0-116.7 -7.6 -23.0 31.8 -3.1 48 51 A S E -H 86 0B 47 38,-0.2 2,-0.3 40,-0.0 -1,-0.2 -0.984 55.2-166.7-157.8 161.0 -23.0 28.4 -4.6 49 52 A L E -H 85 0B 2 36,-1.7 36,-3.4 -2,-0.3 2,-0.4 -0.977 15.3-132.3-150.5 164.9 -24.0 24.8 -3.9 50 53 A V E -H 84 0B 29 -2,-0.3 -42,-2.5 34,-0.2 2,-0.3 -0.945 16.2-167.5-123.3 137.1 -23.4 21.4 -5.4 51 54 A L E -H 83 0B 2 32,-2.4 32,-2.8 -2,-0.4 2,-0.3 -0.886 24.7-113.4-119.3 152.5 -25.9 18.7 -6.3 52 55 A D E +HI 82 143B 0 91,-2.8 91,-1.7 -2,-0.3 2,-0.3 -0.642 38.6 169.2 -77.4 142.1 -25.4 15.0 -7.1 53 56 A T E -H 81 0B 2 28,-0.8 28,-2.1 -2,-0.3 2,-0.3 -0.972 17.3-164.8-144.3 159.7 -26.3 13.9 -10.7 54 57 A K S S- 0 0 16 84,-1.8 52,-0.3 -2,-0.3 3,-0.1 -0.861 75.3 -23.8-150.1 112.4 -25.7 10.7 -12.6 55 58 A D S S+ 0 0 43 -2,-0.3 51,-0.6 1,-0.2 2,-0.3 0.845 94.2 147.5 56.6 37.7 -26.0 10.4 -16.4 56 59 A L E -D 105 0A 12 49,-0.2 2,-0.6 25,-0.1 -1,-0.2 -0.807 44.9-140.8-101.2 144.1 -28.4 13.5 -16.4 57 60 A T E -D 104 0A 83 47,-3.0 47,-1.8 -2,-0.3 2,-0.5 -0.928 17.9-152.1-101.8 124.2 -28.6 16.0 -19.3 58 61 A I E +D 103 0A 19 -2,-0.6 45,-0.2 45,-0.2 3,-0.1 -0.871 18.9 178.1-102.1 123.0 -29.1 19.5 -17.9 59 62 A E E - 0 0 147 43,-2.7 2,-0.3 -2,-0.5 -1,-0.2 0.888 64.4 -38.1 -83.3 -50.7 -30.9 22.0 -20.1 60 63 A K E -D 102 0A 69 42,-0.9 42,-2.9 2,-0.0 2,-0.4 -0.980 43.7-128.9-169.2 164.3 -30.8 25.0 -17.7 61 64 A V E -D 101 0A 1 7,-0.4 7,-2.4 -2,-0.3 2,-0.4 -0.998 25.3-164.9-129.0 124.6 -31.1 26.1 -14.1 62 65 A V E +DE 100 67A 23 38,-3.0 38,-2.9 -2,-0.4 2,-0.4 -0.943 13.2 170.7-118.6 130.0 -33.5 28.9 -13.3 63 66 A I E > S+ E 0 66A 4 3,-2.5 3,-1.7 -2,-0.4 36,-0.1 -0.998 75.7 0.2-134.6 134.6 -33.7 31.0 -10.1 64 67 A N T 3 S- 0 0 112 34,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.823 131.1 -59.2 57.5 31.6 -35.9 34.1 -9.7 65 68 A G T 3 S+ 0 0 62 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.539 118.8 95.8 79.7 4.9 -37.1 33.7 -13.2 66 69 A Q E < S-E 63 0A 142 -3,-1.7 -3,-2.5 0, 0.0 -1,-0.2 -0.940 77.6-105.8-127.1 152.2 -33.7 33.9 -14.9 67 70 A E E -E 62 0A 132 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.467 38.1-162.1 -72.1 144.9 -31.1 31.4 -16.0 68 71 A V - 0 0 17 -7,-2.4 -7,-0.4 -2,-0.1 2,-0.2 -0.833 23.7 -90.0-127.6 165.0 -28.0 31.0 -13.9 69 72 A K + 0 0 161 17,-0.3 17,-3.0 -2,-0.3 2,-0.3 -0.493 46.6 163.5 -78.0 141.2 -24.5 29.6 -14.3 70 73 A Y E -J 85 0B 80 15,-0.2 2,-0.3 -2,-0.2 15,-0.2 -0.959 18.6-155.7-148.1 163.7 -23.8 26.0 -13.4 71 74 A A E -J 84 0B 54 13,-1.9 13,-2.7 -2,-0.3 2,-0.5 -0.983 11.5-141.3-146.1 132.9 -21.0 23.5 -14.2 72 75 A L E -J 83 0B 80 -2,-0.3 11,-0.2 11,-0.2 3,-0.1 -0.838 24.9-146.0 -92.4 124.9 -20.9 19.7 -14.3 73 76 A G - 0 0 34 9,-3.2 3,-0.1 -2,-0.5 2,-0.1 -0.183 36.1 -68.1 -79.2 177.5 -17.7 18.2 -12.9 74 77 A E - 0 0 178 1,-0.1 -1,-0.2 7,-0.1 2,-0.1 -0.379 60.2 -96.6 -66.7 146.0 -15.9 15.1 -14.1 75 78 A R - 0 0 104 6,-0.2 2,-0.5 1,-0.1 6,-0.2 -0.396 27.2-157.5 -64.4 134.8 -17.6 11.8 -13.5 76 79 A Q > - 0 0 94 4,-3.0 3,-2.0 1,-0.3 4,-0.2 -0.631 42.4-104.1-113.3 69.3 -16.5 9.9 -10.3 77 80 A S G > S- 0 0 81 -2,-0.5 3,-1.8 1,-0.3 -1,-0.3 -0.141 96.7 -0.1 50.7-132.4 -17.5 6.4 -11.3 78 81 A Y G 3 S+ 0 0 31 1,-0.3 -1,-0.3 -3,-0.1 57,-0.0 0.645 126.5 68.5 -65.2 -16.7 -20.7 5.1 -9.6 79 82 A K G < S- 0 0 24 -3,-2.0 -26,-0.3 1,-0.2 -1,-0.3 0.652 95.3-147.1 -76.1 -16.5 -21.0 8.5 -7.7 80 83 A G < - 0 0 0 -3,-1.8 -4,-3.0 -4,-0.2 -26,-0.3 -0.509 33.6 -43.2 82.6-151.9 -21.9 10.3 -10.9 81 84 A S E -H 53 0B 21 -28,-2.1 -28,-0.8 -6,-0.2 2,-0.2 -0.965 51.1-125.0-123.7 130.1 -21.0 13.9 -11.6 82 85 A P E -H 52 0B 23 0, 0.0 -9,-3.2 0, 0.0 2,-0.6 -0.493 18.5-150.6 -73.6 143.5 -21.2 16.9 -9.2 83 86 A M E -HJ 51 72B 0 -32,-2.8 -32,-2.4 -11,-0.2 2,-0.5 -0.956 7.3-160.3-118.4 110.0 -23.3 19.9 -10.4 84 87 A E E -HJ 50 71B 96 -13,-2.7 -13,-1.9 -2,-0.6 2,-0.5 -0.789 6.5-160.5 -93.1 131.3 -22.2 23.2 -9.0 85 88 A I E -HJ 49 70B 0 -36,-3.4 -36,-1.7 -2,-0.5 2,-0.7 -0.941 11.4-140.9-117.5 131.0 -24.8 26.0 -9.2 86 89 A S E -H 48 0B 52 -17,-3.0 -17,-0.3 -2,-0.5 -38,-0.2 -0.817 20.4-139.5 -93.0 112.8 -23.9 29.7 -9.0 87 90 A L E - 0 0 16 -40,-2.2 3,-0.1 -2,-0.7 -17,-0.0 -0.518 4.7-139.7 -75.8 140.7 -26.5 31.5 -6.9 88 91 A P E S+ 0 0 68 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.741 88.5 27.6 -74.2 -22.4 -27.5 35.0 -8.3 89 92 A I E S- 0 0 110 -43,-0.1 -43,-0.1 -42,-0.0 2,-0.0 -0.995 91.4-109.0-141.8 131.0 -27.7 36.6 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111.0 51.6 -53.8 -47.6 -28.4 -6.6 -11.5 597 600 A A H X S+ 0 0 6 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.897 110.1 49.0 -55.3 -45.9 -26.5 -6.6 -14.8 598 601 A M H X S+ 0 0 55 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.938 115.1 42.5 -60.8 -47.5 -23.6 -4.8 -13.3 599 602 A L H X S+ 0 0 3 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.883 113.0 50.2 -73.3 -41.6 -23.3 -7.2 -10.3 600 603 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 6,-0.2 0.932 110.7 53.0 -60.1 -42.3 -23.9 -10.5 -12.1 601 604 A G H X>S+ 0 0 3 -4,-2.0 5,-2.6 -5,-0.3 4,-0.6 0.911 110.9 45.2 -57.7 -47.0 -21.2 -9.3 -14.6 602 605 A K H ><5S+ 0 0 128 -4,-2.0 3,-0.8 3,-0.2 -1,-0.2 0.908 112.6 52.0 -60.6 -44.7 -18.7 -8.7 -11.7 603 606 A D H 3<5S+ 0 0 35 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.888 115.6 40.5 -59.0 -41.6 -19.7 -12.0 -10.2 604 607 A L H 3<5S- 0 0 15 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.468 106.9-124.8 -86.7 -4.7 -19.0 -13.9 -13.5 605 608 A K T <<5 + 0 0 195 -3,-0.8 2,-0.7 -4,-0.6 -3,-0.2 0.867 59.7 152.8 56.7 38.4 -15.9 -11.8 -14.2 606 609 A V < 0 0 20 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.915 360.0 360.0-107.8 106.7 -17.5 -11.0 -17.5 607 610 A D 0 0 197 -2,-0.7 -5,-0.0 -3,-0.1 -1,-0.0 -0.862 360.0 360.0 146.5 360.0 -16.6 -7.8 -19.2