==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 14-FEB-12 4DPR . COMPND 2 MOLECULE: LEUKOTRIENE A-4 HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.STSIAPANAVA,J.Z.HAEGGSTROM,A.RINALDO-MATTHIS . 606 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 434 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 14.9 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 . 37 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.5 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 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 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 0 PARALLEL BRIDGES PER LADDER . 1 3 2 2 2 3 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 1 1 0 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 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 0 167 0, 0.0 2,-1.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 104.6 19.5 13.3 6.2 2 5 A D > - 0 0 27 1,-0.2 3,-1.5 305,-0.1 305,-0.0 -0.596 360.0-175.6 -81.8 97.3 17.2 11.6 3.6 3 6 A T T 3 S+ 0 0 34 -2,-1.6 365,-0.4 1,-0.3 -1,-0.2 0.543 75.5 59.7 -74.8 -4.1 19.9 10.1 1.5 4 7 A C T 3 S+ 0 0 0 363,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.494 96.2 71.3 -93.4 -8.1 17.5 8.8 -1.2 5 8 A S < - 0 0 19 -3,-1.5 141,-0.1 1,-0.1 139,-0.1 -0.854 53.7-167.6-111.9 143.9 16.1 12.3 -2.1 6 9 A L + 0 0 33 -2,-0.3 2,-0.1 73,-0.2 -1,-0.1 0.265 61.0 105.4-103.8 5.7 17.9 15.1 -4.0 7 10 A A S S- 0 0 11 1,-0.1 44,-0.3 75,-0.1 -2,-0.1 -0.411 88.6 -78.4 -84.9 165.2 15.2 17.7 -3.1 8 11 A S - 0 0 11 42,-2.6 -1,-0.1 -2,-0.1 44,-0.1 -0.413 60.0-117.2 -55.7 133.2 15.5 20.5 -0.5 9 12 A P >> - 0 0 69 0, 0.0 3,-2.2 0, 0.0 4,-1.9 -0.219 25.9 -95.7 -74.0 169.0 15.0 18.9 2.8 10 13 A A T 34 S+ 0 0 20 1,-0.3 -2,-0.1 2,-0.2 134,-0.0 0.696 121.5 65.7 -60.4 -21.2 12.2 19.6 5.2 11 14 A S T 34 S+ 0 0 83 1,-0.2 -1,-0.3 2,-0.0 3,-0.1 0.669 107.5 40.2 -74.7 -21.8 14.4 22.1 7.1 12 15 A V T <4 S- 0 0 28 -3,-2.2 30,-3.4 1,-0.4 31,-0.5 0.850 133.1 -24.6 -89.5 -55.0 14.5 24.4 4.0 13 16 A C E < -A 41 0A 0 -4,-1.9 2,-0.4 28,-0.3 -1,-0.4 -0.980 54.5-144.6-160.6 159.2 10.9 24.1 2.9 14 17 A R E -A 40 0A 92 26,-2.6 26,-3.4 -2,-0.3 2,-0.3 -0.988 18.0-127.1-134.3 133.4 7.9 21.8 3.0 15 18 A T E +A 39 0A 3 -2,-0.4 24,-0.2 24,-0.2 135,-0.2 -0.646 24.3 179.3 -74.0 135.3 5.2 21.0 0.5 16 19 A K E + 0 0 75 22,-3.3 136,-2.0 1,-0.4 2,-0.3 0.677 62.7 7.1-106.6 -25.0 1.8 21.4 2.1 17 20 A H E -Ab 38 152A 49 21,-1.0 21,-3.0 134,-0.3 2,-0.4 -0.987 53.6-151.5-159.7 148.9 -0.5 20.6 -0.8 18 21 A L E -Ab 37 153A 0 134,-1.6 136,-2.6 -2,-0.3 2,-0.6 -0.994 4.3-167.5-124.0 128.1 -0.5 19.2 -4.3 19 22 A H E Ab 36 154A 71 17,-2.3 17,-2.6 -2,-0.4 136,-0.2 -0.945 360.0 360.0-114.3 109.3 -3.1 20.1 -6.9 20 23 A L 0 0 10 134,-2.4 136,-2.1 -2,-0.6 15,-0.2 -0.837 360.0 360.0-100.5 360.0 -2.7 17.6 -9.8 21 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 22 25 A C 0 0 20 0, 0.0 136,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 170.3 -3.4 15.5 -15.5 23 26 A S E -Cd 32 158A 37 9,-2.1 9,-2.0 134,-0.2 2,-0.8 -0.993 360.0-137.5-138.3 133.5 -4.3 13.4 -18.5 24 27 A V E -C 31 0A 0 134,-2.6 2,-0.8 -2,-0.4 7,-0.2 -0.786 18.3-167.1 -96.0 105.5 -3.6 9.8 -19.1 25 28 A D E >> -C 30 0A 29 5,-2.7 4,-1.8 -2,-0.8 5,-1.3 -0.811 10.4-179.3 -95.0 99.9 -2.5 9.3 -22.7 26 29 A F T 45S+ 0 0 38 -2,-0.8 -1,-0.2 1,-0.2 101,-0.1 0.820 81.2 58.8 -66.2 -29.8 -2.6 5.5 -23.6 27 30 A T T 45S+ 0 0 116 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.870 121.0 25.2 -65.2 -46.2 -1.4 6.2 -27.2 28 31 A R T 45S- 0 0 149 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.599 101.4-130.8 -90.9 -13.5 1.8 7.8 -26.0 29 32 A R T <5 + 0 0 95 -4,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.947 66.6 123.3 54.0 50.9 1.9 6.0 -22.6 30 33 A T E < -C 25 0A 4 -5,-1.3 -5,-2.7 77,-0.1 2,-0.5 -0.984 60.7-139.6-130.9 151.4 2.5 9.3 -20.8 31 34 A L E -C 24 0A 2 -2,-0.4 74,-2.0 -7,-0.2 2,-0.4 -0.940 29.5-173.5 -97.4 131.0 0.7 11.3 -18.1 32 35 A T E +CE 23 104A 53 -9,-2.0 -9,-2.1 -2,-0.5 2,-0.3 -0.979 28.6 83.4-125.4 138.8 0.7 15.0 -19.1 33 36 A G E - E 0 103A 19 70,-2.3 70,-2.4 -2,-0.4 2,-0.4 -0.990 67.9 -58.2 169.0-157.5 -0.4 17.8 -16.9 34 37 A T E - E 0 102A 52 -2,-0.3 2,-0.6 68,-0.2 68,-0.2 -0.966 24.2-160.9-124.2 133.3 0.4 20.3 -14.2 35 38 A A E - E 0 101A 0 66,-2.1 66,-3.1 -2,-0.4 2,-0.8 -0.970 11.9-163.9-104.1 114.7 1.5 19.7 -10.6 36 39 A A E -AE 19 100A 11 -17,-2.6 -17,-2.3 -2,-0.6 2,-0.6 -0.895 8.6-162.9 -99.2 109.1 0.8 22.8 -8.4 37 40 A L E -AE 18 99A 3 62,-3.0 62,-2.9 -2,-0.8 2,-0.7 -0.818 12.9-148.1 -93.8 123.0 2.8 22.5 -5.3 38 41 A T E -AE 17 98A 25 -21,-3.0 -22,-3.3 -2,-0.6 -21,-1.0 -0.825 28.1-167.9 -83.6 113.1 1.9 24.7 -2.3 39 42 A V E -AE 15 97A 2 58,-3.1 58,-1.9 -2,-0.7 2,-0.5 -0.910 14.5-156.3-115.4 126.0 5.3 25.2 -0.7 40 43 A Q E -AE 14 96A 31 -26,-3.4 -26,-2.6 -2,-0.5 56,-0.2 -0.882 18.1-131.1 -99.0 130.0 6.0 26.6 2.7 41 44 A S E -A 13 0A 0 54,-2.6 53,-2.4 -2,-0.5 -28,-0.3 -0.469 16.0-171.2 -72.4 142.3 9.5 28.1 3.4 42 45 A Q + 0 0 31 -30,-3.4 2,-0.3 51,-0.2 -29,-0.2 0.224 68.5 57.2-112.6 7.8 11.2 27.0 6.6 43 46 A E S > S- 0 0 77 -31,-0.5 3,-0.6 49,-0.2 2,-0.1 -0.967 86.6-100.4-139.6 156.3 13.9 29.6 6.4 44 47 A D T 3 S+ 0 0 117 -2,-0.3 48,-0.2 1,-0.2 47,-0.1 -0.425 100.2 9.6 -69.2 145.2 14.4 33.3 6.1 45 48 A N T 3 S- 0 0 81 1,-0.2 2,-0.6 45,-0.1 -1,-0.2 0.851 78.8-174.6 58.6 49.6 15.1 34.8 2.7 46 49 A L E < +J 91 0B 3 45,-3.1 45,-2.6 -3,-0.6 -1,-0.2 -0.649 14.7 164.4 -88.8 123.4 14.4 31.7 0.6 47 50 A R E + 0 0 154 -2,-0.6 40,-2.2 43,-0.2 2,-0.3 0.573 59.2 10.8-116.0 -17.7 15.2 32.2 -3.1 48 51 A S E -J 86 0B 44 38,-0.2 2,-0.3 40,-0.0 -1,-0.2 -0.970 57.6-167.4-149.5 169.5 15.4 28.9 -4.7 49 52 A L E -J 85 0B 2 36,-1.4 36,-2.9 -2,-0.3 2,-0.4 -0.979 16.4-126.0-152.0 168.0 14.5 25.2 -3.9 50 53 A V E -J 84 0B 32 -2,-0.3 -42,-2.6 34,-0.2 2,-0.3 -0.942 18.0-171.6-122.9 136.3 15.1 21.8 -5.3 51 54 A L E -J 83 0B 2 32,-2.4 32,-3.4 -2,-0.4 2,-0.3 -0.846 25.2-115.0-118.9 159.8 12.7 18.9 -6.3 52 55 A D B +L 143 0C 0 91,-3.1 91,-1.4 -2,-0.3 2,-0.3 -0.634 37.0 167.5 -87.9 146.8 13.3 15.3 -7.3 53 56 A T - 0 0 2 28,-0.4 28,-1.5 26,-0.4 2,-0.3 -0.968 17.7-162.7-147.9 162.5 12.3 14.2 -10.7 54 57 A K S S- 0 0 23 84,-1.9 52,-0.3 -2,-0.3 56,-0.1 -0.836 75.3 -22.3-151.4 114.8 13.1 11.0 -12.7 55 58 A D S S+ 0 0 54 -2,-0.3 51,-0.6 1,-0.2 2,-0.3 0.805 93.4 147.8 59.6 36.0 12.7 10.8 -16.5 56 59 A L E -F 105 0A 16 49,-0.2 2,-0.6 82,-0.1 -1,-0.2 -0.762 45.1-139.2-100.3 146.9 10.2 13.7 -16.6 57 60 A T E -F 104 0A 85 47,-2.6 47,-1.3 -2,-0.3 2,-0.6 -0.938 18.4-152.9-103.7 122.8 9.9 16.2 -19.4 58 61 A I E +F 103 0A 21 -2,-0.6 45,-0.2 45,-0.2 3,-0.1 -0.870 20.2 175.1 -99.9 121.7 9.5 19.7 -18.0 59 62 A E E - 0 0 141 43,-2.7 2,-0.3 -2,-0.6 -1,-0.2 0.921 63.5 -32.6 -84.8 -49.0 7.7 22.1 -20.3 60 63 A K E -F 102 0A 66 42,-1.0 42,-2.0 2,-0.0 2,-0.4 -0.980 42.5-131.9-166.3 165.3 7.5 25.1 -17.9 61 64 A V E -F 101 0A 1 7,-0.4 7,-2.5 -2,-0.3 2,-0.5 -0.995 24.3-168.9-132.8 119.2 7.3 26.4 -14.3 62 65 A V E +FG 100 67A 16 38,-2.7 38,-3.1 -2,-0.4 2,-0.4 -0.963 10.4 174.8-119.3 127.7 4.8 29.1 -13.5 63 66 A I E > S- G 0 66A 2 3,-2.5 3,-1.5 -2,-0.5 36,-0.1 -0.991 76.0 -7.2-128.0 124.8 4.7 31.1 -10.3 64 67 A N T 3 S- 0 0 127 34,-0.4 -1,-0.1 -2,-0.4 3,-0.1 0.914 130.0 -55.0 59.0 46.4 2.2 34.0 -9.9 65 68 A G T 3 S+ 0 0 69 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.344 120.1 98.2 74.2 -11.5 1.2 33.8 -13.5 66 69 A Q E < S-G 63 0A 148 -3,-1.5 -3,-2.5 0, 0.0 2,-0.2 -0.887 74.0-115.6-108.9 148.4 4.7 34.2 -14.8 67 70 A E E -G 62 0A 133 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.493 34.7-162.2 -70.3 143.1 7.3 31.6 -16.0 68 71 A V - 0 0 25 -7,-2.5 -7,-0.4 -2,-0.2 2,-0.2 -0.800 22.5 -92.7-123.5 169.9 10.4 31.3 -14.0 69 72 A K + 0 0 160 -2,-0.3 17,-2.7 17,-0.2 2,-0.3 -0.474 45.0 163.5 -80.2 144.2 13.8 29.9 -14.5 70 73 A Y E -K 85 0B 78 15,-0.2 2,-0.3 -2,-0.2 15,-0.2 -0.971 18.1-154.0-148.5 163.2 14.7 26.3 -13.4 71 74 A A E -K 84 0B 56 13,-2.5 13,-3.0 -2,-0.3 2,-0.5 -0.994 10.2-140.7-140.5 149.0 17.5 23.8 -14.2 72 75 A L E -K 83 0B 73 -2,-0.3 11,-0.2 11,-0.2 3,-0.1 -0.953 21.2-144.9-105.8 125.1 17.8 20.1 -14.2 73 76 A G - 0 0 37 9,-2.8 3,-0.1 -2,-0.5 2,-0.1 -0.194 38.6 -72.9 -73.4 175.3 21.0 18.7 -12.9 74 77 A E - 0 0 169 1,-0.1 -1,-0.2 7,-0.1 2,-0.0 -0.383 61.0 -84.0 -73.0 151.7 22.6 15.5 -14.4 75 78 A R - 0 0 114 6,-0.2 2,-0.4 1,-0.1 6,-0.2 -0.280 28.3-161.4 -50.6 129.3 21.1 12.1 -13.7 76 79 A Q > - 0 0 85 4,-2.2 3,-2.4 1,-0.4 4,-0.3 -0.579 43.9-113.5-111.2 63.6 22.1 10.4 -10.5 77 80 A S G > S+ 0 0 76 -2,-0.4 3,-1.8 1,-0.3 -1,-0.4 -0.136 94.5 5.5 40.8-121.5 21.1 6.9 -11.8 78 81 A Y G 3 S+ 0 0 42 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.584 125.8 64.7 -66.8 -16.1 18.1 5.6 -9.8 79 82 A K G < S- 0 0 24 -3,-2.4 -26,-0.4 1,-0.3 -1,-0.3 0.630 97.1-149.5 -77.7 -11.9 17.7 8.9 -7.7 80 83 A G < - 0 0 0 -3,-1.8 -4,-2.2 -4,-0.3 -26,-0.3 -0.431 34.3 -37.0 74.6-152.1 16.8 10.7 -11.0 81 84 A S - 0 0 17 -28,-1.5 -28,-0.4 -6,-0.2 2,-0.2 -0.914 51.0-125.3-120.1 132.4 17.6 14.3 -11.7 82 85 A P - 0 0 24 0, 0.0 -9,-2.8 0, 0.0 2,-0.6 -0.491 20.2-152.6 -76.8 137.9 17.4 17.3 -9.3 83 86 A M E -JK 51 72B 0 -32,-3.4 -32,-2.4 -2,-0.2 2,-0.5 -0.906 7.1-163.0-113.0 113.9 15.3 20.2 -10.5 84 87 A E E -JK 50 71B 99 -13,-3.0 -13,-2.5 -2,-0.6 2,-0.5 -0.789 5.7-165.4 -99.9 132.9 16.3 23.6 -9.1 85 88 A I E -JK 49 70B 0 -36,-2.9 -36,-1.4 -2,-0.5 2,-0.7 -0.960 14.4-138.6-118.4 132.6 13.7 26.3 -9.4 86 89 A S E -J 48 0B 45 -17,-2.7 -38,-0.2 -2,-0.5 -17,-0.2 -0.767 20.7-137.4 -90.7 118.9 14.4 30.1 -8.9 87 90 A L E - 0 0 18 -40,-2.2 3,-0.1 -2,-0.7 -18,-0.1 -0.416 7.0-137.0 -69.5 142.2 11.7 31.8 -6.9 88 91 A P E S+ 0 0 69 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.660 89.6 29.3 -78.0 -13.4 10.6 35.2 -8.3 89 92 A I E S- 0 0 123 -43,-0.1 2,-0.2 -42,-0.0 -43,-0.0 -0.994 90.0-108.2-141.0 142.7 10.5 36.7 -4.8 90 93 A A E - 0 0 23 -2,-0.3 2,-0.3 -3,-0.1 -43,-0.2 -0.453 38.3-140.5 -61.8 130.3 12.5 35.9 -1.7 91 94 A L E -J 46 0B 3 -45,-2.6 -45,-3.1 -2,-0.2 2,-0.2 -0.780 3.7-137.9 -95.9 140.2 10.3 34.2 1.0 92 95 A S > - 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