==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JUN-06 2HB6 . COMPND 2 MOLECULE: LEUCINE AMINOPEPTIDASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR Y.PATSKOVSKY,C.ZHAN,B.C.WENGERTER,U.RAMAGOPAL,S.MILSTEIN,M.V . 978 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35832.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 700 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 126 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 92 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 263 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 6 0 4 4 0 4 0 2 0 8 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 0 2 6 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 2 4 0 2 2 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 . 2 2 0 0 2 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 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 T 0 0 29 0, 0.0 2,-0.4 0, 0.0 143,-0.2 0.000 360.0 360.0 360.0 129.3 31.0 51.1 9.9 2 3 A Q E -a 144 0A 143 141,-1.9 143,-2.9 2,-0.0 2,-0.5 -0.843 360.0-159.0-102.0 141.7 30.6 47.4 9.1 3 4 A V E +a 145 0A 18 -2,-0.4 2,-0.4 141,-0.2 143,-0.2 -0.970 10.8 179.1-124.6 121.0 29.6 44.8 11.7 4 5 A L E -a 146 0A 76 141,-2.6 143,-2.9 -2,-0.5 2,-0.5 -0.964 16.0-150.7-119.7 132.6 30.3 41.1 11.3 5 6 A V E -a 147 0A 4 -2,-0.4 2,-0.3 154,-0.4 158,-0.2 -0.912 19.3-167.9-101.0 128.6 29.4 38.5 13.8 6 7 A R E -a 148 0A 39 141,-2.6 143,-2.5 -2,-0.5 2,-1.1 -0.895 26.9-124.4-119.3 148.2 31.7 35.4 14.0 7 8 A N E S+a 149 0A 47 -2,-0.3 143,-0.1 141,-0.2 141,-0.1 -0.745 86.7 1.8 -86.8 92.0 31.4 32.0 15.6 8 9 A G S S- 0 0 22 141,-2.0 2,-0.3 -2,-1.1 141,-0.2 -0.073 98.6 -63.2 108.1 148.6 34.6 31.9 17.7 9 10 A I + 0 0 19 139,-0.2 2,-0.3 -2,-0.1 27,-0.1 -0.502 60.9 167.1 -63.6 125.9 37.5 34.3 18.5 10 11 A Q - 0 0 72 -2,-0.3 2,-0.1 -4,-0.0 138,-0.1 -0.883 39.8 -86.6-133.5 167.5 39.5 35.1 15.4 11 12 A A - 0 0 66 -2,-0.3 2,-0.2 1,-0.0 29,-0.0 -0.401 38.4-144.1 -69.4 154.3 42.2 37.6 14.4 12 13 A V - 0 0 32 1,-0.2 3,-0.1 -2,-0.1 5,-0.0 -0.668 32.5 -79.0-112.2 168.9 41.1 41.0 13.2 13 14 A G - 0 0 45 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.098 53.2 -81.1 -62.0 179.0 42.8 43.1 10.5 14 15 A D S S+ 0 0 165 92,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.423 85.8 79.9 -75.1 157.4 45.9 45.2 10.8 15 16 A G S S- 0 0 41 -2,-0.1 90,-0.1 -3,-0.1 -3,-0.1 -0.273 93.0 -45.4 119.9 151.8 45.2 48.6 12.2 16 17 A L - 0 0 62 88,-0.4 90,-2.6 -2,-0.1 91,-2.5 -0.289 65.1-157.0 -53.6 124.5 44.7 50.2 15.6 17 18 A T E -b 107 0A 36 89,-0.2 2,-0.4 88,-0.2 91,-0.2 -0.914 16.7-155.0-117.1 137.2 42.3 48.0 17.5 18 19 A S E -b 108 0A 1 89,-3.1 91,-3.1 -2,-0.4 2,-0.5 -0.904 17.9-153.2-102.7 132.2 40.0 48.6 20.4 19 20 A L E +bc 109 71A 4 51,-2.0 53,-2.0 -2,-0.4 2,-0.5 -0.931 14.7 179.6-113.0 127.6 39.1 45.5 22.4 20 21 A I E -bc 110 72A 0 89,-2.8 91,-2.0 -2,-0.5 2,-0.4 -0.979 9.5-162.4-126.7 120.3 35.9 45.1 24.4 21 22 A I E -bc 111 73A 0 51,-2.4 53,-3.3 -2,-0.5 2,-0.4 -0.869 11.4-172.6-101.8 133.2 35.3 41.9 26.4 22 23 A V E +bc 112 74A 0 89,-2.5 91,-2.8 -2,-0.4 2,-0.3 -0.980 18.1 127.2-132.0 134.0 31.7 41.1 27.4 23 24 A G E -bc 113 75A 0 51,-1.8 53,-2.5 -2,-0.4 91,-0.1 -0.921 55.7 -91.6-174.3 151.4 30.3 38.4 29.7 24 25 A K E >> - c 0 76A 21 89,-0.6 4,-2.6 -2,-0.3 3,-0.8 -0.474 48.6-111.4 -61.2 145.1 28.1 37.6 32.7 25 26 A K H 3> S+ 0 0 29 51,-1.8 4,-2.0 35,-0.4 5,-0.1 0.857 116.8 50.0 -49.1 -47.1 30.1 37.5 35.9 26 27 A S H 3> S+ 0 0 57 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.810 112.4 48.1 -65.1 -32.1 29.7 33.7 36.3 27 28 A V H X4 S+ 0 0 27 -3,-0.8 3,-1.0 2,-0.2 4,-0.4 0.939 110.9 49.6 -72.9 -47.9 30.8 33.0 32.7 28 29 A L H >< S+ 0 0 1 -4,-2.6 3,-1.1 1,-0.3 -2,-0.2 0.826 103.0 62.0 -60.3 -35.9 33.9 35.3 33.0 29 30 A K H 3< S+ 0 0 102 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.810 106.3 46.2 -58.6 -32.2 34.9 33.5 36.2 30 31 A N T << S+ 0 0 141 -3,-1.0 2,-0.4 -4,-0.7 -1,-0.2 0.411 85.4 113.8 -93.8 1.2 35.2 30.3 34.2 31 32 A V < - 0 0 19 -3,-1.1 2,-0.5 -4,-0.4 -3,-0.0 -0.589 60.6-141.3 -74.1 127.0 37.2 31.7 31.3 32 33 A T - 0 0 83 -2,-0.4 2,-1.8 2,-0.1 6,-0.2 -0.790 12.6-130.2 -88.1 130.2 40.7 30.4 31.1 33 34 A F S S+ 0 0 20 -2,-0.5 2,-0.3 4,-0.1 15,-0.2 -0.621 73.5 98.9 -77.0 83.9 43.4 33.0 30.1 34 35 A E >> + 0 0 119 -2,-1.8 4,-1.5 14,-0.0 3,-0.8 -0.948 63.7 9.3-158.7 163.8 44.8 30.7 27.3 35 36 A G H 3> S- 0 0 52 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 -0.163 121.2 -6.9 66.4-139.1 44.8 30.1 23.6 36 37 A K H 3> S+ 0 0 109 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.849 136.0 54.7 -65.4 -35.5 43.0 32.5 21.2 37 38 A F H <> S+ 0 0 9 -3,-0.8 4,-3.1 2,-0.2 5,-0.2 0.954 108.4 47.7 -62.5 -52.1 41.6 34.5 24.1 38 39 A K H X S+ 0 0 97 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.909 109.3 55.4 -48.9 -46.5 45.1 35.1 25.6 39 40 A E H < S+ 0 0 94 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.891 115.3 37.6 -58.2 -42.4 46.4 36.0 22.2 40 41 A V H < S+ 0 0 15 -4,-1.9 3,-0.4 -3,-0.2 -2,-0.2 0.889 123.6 39.8 -75.5 -42.6 43.7 38.8 21.9 41 42 A A H >X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 3,-2.0 0.702 91.4 83.9 -85.9 -19.6 43.7 40.0 25.5 42 43 A Q T 3< S+ 0 0 96 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.1 0.722 79.1 68.6 -62.3 -27.0 47.5 39.8 26.3 43 44 A K T 34 S+ 0 0 154 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.853 121.1 17.3 -53.4 -34.7 48.0 43.3 24.8 44 45 A F T <4 S+ 0 0 45 -3,-2.0 2,-0.5 1,-0.2 -2,-0.2 0.736 121.9 58.9-113.7 -33.2 46.0 44.7 27.7 45 46 A V S < S- 0 0 11 -4,-3.0 -1,-0.2 1,-0.2 6,-0.1 -0.922 72.0-145.5-110.0 125.8 45.9 42.0 30.4 46 47 A T - 0 0 113 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.922 61.6 -40.1 -61.4 -59.8 49.3 40.9 31.7 47 48 A D > - 0 0 71 1,-0.0 4,-2.2 0, 0.0 5,-0.1 -0.865 68.2 -75.4-153.1-174.8 48.8 37.1 32.4 48 49 A G H > S+ 0 0 21 -2,-0.3 4,-2.3 -15,-0.2 5,-0.1 0.792 124.9 53.3 -60.7 -33.8 46.4 34.6 33.8 49 50 A D H > S+ 0 0 130 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.934 110.2 45.8 -69.8 -47.9 47.0 35.6 37.4 50 51 A S H > S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.860 112.4 53.7 -62.7 -37.8 46.4 39.3 36.8 51 52 A W H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.966 112.5 42.2 -54.6 -56.8 43.2 38.3 34.8 52 53 A N H X S+ 0 0 77 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.856 112.0 54.8 -64.6 -37.0 41.9 36.2 37.7 53 54 A S H X S+ 0 0 73 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.939 111.2 45.4 -57.9 -48.8 42.9 38.8 40.3 54 55 A M H X S+ 0 0 44 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.933 110.6 52.2 -62.8 -48.6 40.9 41.4 38.4 55 56 A I H < S+ 0 0 5 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.865 109.4 51.8 -56.7 -39.5 37.8 39.1 37.9 56 57 A S H < S+ 0 0 85 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.908 112.8 44.8 -58.2 -44.3 37.9 38.5 41.7 57 58 A R H < S+ 0 0 215 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.837 92.0 92.7 -73.1 -36.0 37.9 42.2 42.5 58 59 A I S < S- 0 0 10 -4,-2.2 4,-0.1 -5,-0.1 6,-0.0 -0.287 77.5-115.8 -73.7 143.6 35.3 43.5 40.1 59 60 A P - 0 0 71 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.124 41.6 -77.1 -70.3-171.6 31.7 43.7 41.4 60 61 A A S S- 0 0 71 1,-0.1 -35,-0.4 17,-0.0 2,-0.3 0.706 111.4 -6.2 -55.5 -22.9 28.6 41.8 40.3 61 62 A S S S+ 0 0 49 16,-0.1 2,-0.3 -37,-0.1 15,-0.2 -0.976 82.5 91.5-170.8 159.3 28.3 44.1 37.2 62 63 A G E -D 75 0A 10 13,-2.3 13,-2.6 -2,-0.3 2,-0.4 -0.942 61.5 -69.0 143.2-170.4 29.8 47.2 35.5 63 64 A R E -D 74 0A 91 -2,-0.3 11,-0.2 11,-0.2 -2,-0.0 -0.997 37.5-172.6-131.0 130.5 32.4 48.4 33.1 64 65 A H E -D 73 0A 53 9,-3.2 9,-3.1 -2,-0.4 2,-0.2 -0.978 20.9-129.2-130.2 124.3 36.2 48.4 33.7 65 66 A P E -D 72 0A 90 0, 0.0 7,-0.3 0, 0.0 3,-0.1 -0.474 15.7-172.9 -73.0 139.1 38.9 49.9 31.6 66 67 A L S S+ 0 0 23 5,-2.1 2,-0.3 -47,-0.2 6,-0.2 0.257 75.4 15.0-110.2 7.8 41.9 47.7 30.6 67 68 A H S S- 0 0 61 4,-0.7 -1,-0.1 -22,-0.0 4,-0.1 -0.939 91.2 -93.4-170.1 165.6 43.9 50.5 29.0 68 69 A Y S S- 0 0 190 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 0.720 111.9 -17.3 -70.5 -18.4 43.9 54.3 29.1 69 70 A E S S+ 0 0 73 33,-0.0 -1,-0.1 32,-0.0 31,-0.0 0.464 127.2 63.0-157.4 -19.2 41.8 54.4 25.9 70 71 A L S S+ 0 0 18 31,-0.1 -51,-2.0 1,-0.1 2,-0.3 0.561 93.0 44.8 -97.9 -12.3 41.7 51.2 23.9 71 72 A A E +c 19 0A 0 -53,-0.2 -5,-2.1 -4,-0.1 -4,-0.7 -0.983 46.8 173.8-143.2 152.6 40.1 48.5 26.0 72 73 A H E -cD 20 65A 27 -53,-2.0 -51,-2.4 -2,-0.3 2,-0.5 -0.994 20.2-145.7-148.7 146.7 37.3 47.7 28.3 73 74 A L E -cD 21 64A 0 -9,-3.1 -9,-3.2 -2,-0.3 2,-0.6 -0.986 16.4-160.3-108.7 126.1 35.7 44.7 30.2 74 75 A I E -cD 22 63A 0 -53,-3.3 -51,-1.8 -2,-0.5 2,-0.6 -0.936 4.0-158.5-104.1 116.6 31.9 44.8 30.5 75 76 A T E -cD 23 62A 1 -13,-2.6 -13,-2.3 -2,-0.6 -51,-0.2 -0.857 6.1-155.3 -94.2 123.2 30.5 42.6 33.3 76 77 A V E -c 24 0A 0 -53,-2.5 -51,-1.8 -2,-0.6 13,-0.1 -0.803 24.6-110.0 -95.5 135.1 26.9 41.6 32.9 77 78 A P - 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0 0 15 -3,-2.1 2,-0.3 -4,-0.2 -3,-0.0 -0.425 48.5-167.5 -67.5 127.1 32.2 54.3 25.1 100 101 A N - 0 0 138 -2,-0.2 3,-0.0 -31,-0.0 -1,-0.0 -0.893 11.3-140.7-107.0 148.1 34.1 56.3 22.6 101 102 A Y - 0 0 45 -2,-0.3 -31,-0.1 1,-0.1 7,-0.0 -0.847 34.2 -93.4-104.5 140.1 37.0 55.0 20.4 102 103 A P > - 0 0 23 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.149 40.7-107.4 -49.2 146.1 40.1 57.1 19.7 103 104 A E T 3 S+ 0 0 120 1,-0.3 -2,-0.0 -3,-0.0 36,-0.0 0.798 117.6 47.7 -46.8 -38.3 39.9 59.0 16.4 104 105 A D T 3 S+ 0 0 79 37,-0.1 -88,-0.4 -89,-0.0 -1,-0.3 0.310 77.9 129.4 -96.6 9.6 42.4 56.7 14.7 105 106 A T < + 0 0 4 -3,-2.3 -88,-0.2 1,-0.2 3,-0.1 -0.439 30.1 179.2 -59.3 131.3 40.9 53.4 15.7 106 107 A K + 0 0 125 -90,-2.6 38,-2.6 1,-0.3 2,-0.4 0.743 63.1 34.0-100.7 -40.3 40.4 51.1 12.7 107 108 A N E -be 17 144A 10 -91,-2.5 -89,-3.1 36,-0.2 2,-0.5 -0.953 53.5-161.7-125.5 142.4 38.9 48.1 14.4 108 109 A V E -be 18 145A 0 36,-2.1 38,-2.2 -2,-0.4 2,-0.6 -0.975 16.9-165.5-114.5 122.0 36.7 47.3 17.2 109 110 A H E -be 19 146A 7 -91,-3.1 -89,-2.8 -2,-0.5 2,-0.5 -0.926 1.2-166.7-110.4 122.3 37.0 43.7 18.4 110 111 A F E -be 20 147A 0 36,-3.1 38,-3.3 -2,-0.6 2,-0.7 -0.888 6.9-164.1-107.9 132.5 34.3 42.3 20.7 111 112 A V E -be 21 148A 0 -91,-2.0 -89,-2.5 -2,-0.5 2,-0.7 -0.940 14.6-168.3-115.1 102.6 34.9 39.0 22.5 112 113 A L E -be 22 149A 0 36,-2.9 38,-3.3 -2,-0.7 2,-0.8 -0.850 10.7-166.9-100.8 110.2 31.5 37.9 23.7 113 114 A F E +be 23 150A 14 -91,-2.8 -89,-0.6 -2,-0.7 2,-0.3 -0.832 32.1 148.1 -94.2 109.4 31.3 35.1 26.2 114 115 A A - 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