==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JAN-11 2Y6V . COMPND 2 MOLECULE: PEROXISOMAL MEMBRANE PROTEIN LPX1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.THOMS,H.H.NIEMANN . 1096 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 746 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 116 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 6.7 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 . 0 0.0 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 . 1 0.1 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 . 85 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 121 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 323 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 4 2 6 1 0 3 6 3 3 0 0 3 1 0 2 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 6 3 4 2 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 . 4 5 0 0 1 2 0 0 3 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 3 0 0 0 0 3 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 3 A Q 0 0 97 0, 0.0 3,-0.1 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0 109.1 115.7 39.0 5.0 2 4 A N + 0 0 173 1,-0.1 3,-0.1 3,-0.1 0, 0.0 0.177 360.0 78.4-113.3 15.7 114.6 35.3 5.1 3 5 A R S S+ 0 0 78 1,-0.2 36,-0.7 35,-0.0 2,-0.3 0.819 91.9 33.9-100.3 -33.7 113.0 35.0 8.5 4 6 A F E S-A 38 0A 16 34,-0.2 2,-0.4 35,-0.1 34,-0.2 -0.928 76.1-114.7-124.6 149.9 109.5 36.6 8.1 5 7 A K E -A 37 0A 150 32,-2.6 32,-2.3 -2,-0.3 2,-0.5 -0.679 37.6-140.2 -74.5 128.4 106.8 37.0 5.4 6 8 A K E +A 36 0A 115 -2,-0.4 2,-0.4 30,-0.2 30,-0.2 -0.838 25.5 173.1-100.4 124.7 106.6 40.7 4.5 7 9 A E E -A 35 0A 97 28,-2.5 28,-3.6 -2,-0.5 2,-0.5 -0.995 19.1-150.8-129.3 136.3 103.2 42.3 3.8 8 10 A T E +A 34 0A 77 -2,-0.4 2,-0.3 26,-0.2 26,-0.2 -0.927 22.6 179.6-106.5 124.5 102.6 46.0 3.2 9 11 A K E -A 33 0A 66 24,-2.7 24,-2.4 -2,-0.5 2,-0.3 -0.832 13.8-155.6-123.8 164.4 99.1 47.2 4.3 10 12 A T E +A 32 0A 58 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -1.000 16.8 163.4-143.9 135.8 97.3 50.5 4.3 11 13 A X E -A 31 0A 54 20,-2.2 20,-2.6 -2,-0.3 2,-0.1 -0.903 42.5 -79.6-144.2 172.4 94.4 51.9 6.3 12 14 A S E -A 30 0A 68 -2,-0.3 18,-0.3 18,-0.2 2,-0.1 -0.486 49.9-116.2 -76.7 148.5 92.6 55.1 7.3 13 15 A A - 0 0 8 16,-2.9 -1,-0.1 1,-0.2 100,-0.1 -0.343 40.8 -77.8 -80.9 164.3 94.2 57.2 10.0 14 16 A S - 0 0 14 95,-0.2 15,-0.2 -2,-0.1 -1,-0.2 -0.263 57.7-121.9 -63.2 147.1 92.7 58.0 13.4 15 17 A W S S+ 0 0 66 97,-0.1 2,-0.2 -3,-0.1 475,-0.1 -0.985 75.3 35.9-145.7 146.0 90.0 60.6 13.4 16 18 A P S S+ 0 0 7 0, 0.0 2,-0.2 0, 0.0 504,-0.1 0.666 75.5 178.3 -72.7 176.5 89.3 63.2 14.7 17 19 A R - 0 0 27 503,-0.2 3,-0.1 -2,-0.2 -2,-0.1 -0.746 36.2 -61.2-135.1-179.6 92.7 65.0 14.9 18 20 A A S > S- 0 0 9 -2,-0.2 3,-1.6 86,-0.2 4,-0.3 -0.286 70.1 -85.6 -62.6 151.5 94.2 68.3 16.0 19 21 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 85,-0.1 -0.368 115.9 16.2 -63.2 141.8 93.0 71.4 14.1 20 22 A Q T 3 S+ 0 0 130 -3,-0.1 84,-2.4 83,-0.1 83,-0.5 0.714 80.1 129.4 59.8 25.9 94.9 72.0 10.9 21 23 A S S < S+ 0 0 12 -3,-1.6 81,-3.1 82,-0.2 2,-0.3 0.833 79.8 38.6 -61.7 -37.6 96.3 68.4 10.9 22 24 A T B S-H 101 0B 21 79,-0.3 79,-0.3 -4,-0.3 81,-0.3 -0.773 89.4-120.6-112.6 161.1 95.0 68.5 7.3 23 25 A L S S+ 0 0 31 77,-2.1 2,-0.3 -2,-0.3 78,-0.1 0.890 103.3 26.7 -66.9 -42.2 95.0 71.2 4.7 24 26 A X S > S- 0 0 33 76,-0.3 3,-1.6 1,-0.1 -1,-0.2 -0.945 78.1-127.9-120.3 149.7 91.2 71.0 4.6 25 27 A A T 3 S+ 0 0 66 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.864 109.6 54.9 -65.9 -34.2 88.7 69.9 7.3 26 28 A T T 3 S+ 0 0 14 675,-0.2 -1,-0.3 2,-0.0 466,-0.1 0.554 88.0 104.5 -74.2 -6.9 87.0 67.4 4.8 27 29 A D < - 0 0 19 -3,-1.6 2,-0.4 73,-0.1 -5,-0.1 -0.377 57.4-154.0 -69.6 157.2 90.3 65.7 4.1 28 30 A R - 0 0 71 -2,-0.1 2,-0.1 -13,-0.0 -13,-0.1 -0.996 7.6-139.6-136.1 127.0 91.2 62.3 5.6 29 31 A L - 0 0 8 -2,-0.4 -16,-2.9 -15,-0.2 2,-0.3 -0.466 12.5-153.4 -88.5 161.8 94.6 60.9 6.2 30 32 A E E -A 12 0A 44 -18,-0.3 2,-0.4 63,-0.2 -18,-0.2 -0.880 3.4-145.2-129.6 158.6 96.0 57.4 5.7 31 33 A L E -A 11 0A 0 -20,-2.6 -20,-2.2 -2,-0.3 2,-0.4 -0.969 5.0-160.3-125.0 140.3 98.7 55.3 7.2 32 34 A T E +AB 10 86A 8 54,-0.5 54,-1.4 -2,-0.4 2,-0.3 -0.972 20.3 167.7-115.0 137.2 101.0 52.7 5.4 33 35 A Y E -AB 9 85A 3 -24,-2.4 -24,-2.7 -2,-0.4 2,-0.4 -0.976 30.3-125.5-144.8 160.3 102.8 50.0 7.5 34 36 A D E -AB 8 84A 2 50,-2.4 50,-2.4 -2,-0.3 2,-0.5 -0.900 17.7-158.2-107.8 131.0 104.7 46.8 7.0 35 37 A V E -AB 7 83A 3 -28,-3.6 -28,-2.5 -2,-0.4 2,-0.6 -0.950 1.9-162.8-108.7 123.6 103.7 43.6 8.9 36 38 A Y E -AB 6 82A 5 46,-2.9 46,-1.6 -2,-0.5 2,-0.4 -0.931 12.4-165.6-102.8 117.3 106.4 40.9 9.3 37 39 A T E -AB 5 81A 48 -32,-2.3 -32,-2.6 -2,-0.6 44,-0.2 -0.867 22.3-110.4-108.4 139.5 104.8 37.5 10.2 38 40 A S E A 4 0A 51 42,-2.8 -34,-0.2 -2,-0.4 42,-0.1 -0.261 360.0 360.0 -58.2 146.6 106.6 34.5 11.5 39 41 A A 0 0 124 -36,-0.7 -1,-0.1 0, 0.0 -35,-0.1 -0.052 360.0 360.0-108.9 360.0 107.0 31.5 9.3 40 ! 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 41 45 A R 0 0 308 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -86.7 107.5 24.3 15.7 42 46 A R - 0 0 169 1,-0.1 2,-0.1 2,-0.0 3,-0.0 -0.040 360.0-146.8 -35.4 121.1 105.2 26.6 17.8 43 47 A S > - 0 0 61 1,-0.1 3,-0.8 0, 0.0 -1,-0.1 -0.430 24.3-104.2 -84.6 172.4 104.1 24.4 20.7 44 48 A R T 3 S+ 0 0 195 1,-0.2 2,-0.7 -2,-0.1 -1,-0.1 0.969 119.0 42.4 -56.0 -54.3 100.6 24.8 22.3 45 49 A T T 3 S+ 0 0 80 2,-0.1 2,-0.5 -3,-0.0 -1,-0.2 -0.244 85.6 123.3 -93.8 43.3 102.0 26.7 25.4 46 50 A A < - 0 0 23 -3,-0.8 2,-0.1 -2,-0.7 -4,-0.0 -0.930 60.1-123.9-116.9 122.1 104.5 29.0 23.7 47 51 A T - 0 0 19 -2,-0.5 31,-1.1 1,-0.1 2,-0.5 -0.383 17.4-136.5 -65.5 131.5 104.3 32.8 24.1 48 52 A R E -cd 78 130A 40 81,-2.3 83,-2.7 79,-0.3 2,-0.5 -0.758 15.0-152.4 -82.6 127.9 104.0 34.9 21.0 49 53 A L E -cd 79 131A 1 29,-2.6 31,-3.3 -2,-0.5 32,-1.0 -0.913 10.9-169.2 -98.0 134.0 106.2 38.0 21.1 50 54 A N E -cd 81 132A 0 81,-2.0 83,-3.0 -2,-0.5 2,-0.4 -0.993 3.9-159.9-122.9 130.2 104.9 40.9 19.0 51 55 A L E -cd 82 133A 1 30,-2.2 32,-3.0 -2,-0.4 2,-0.5 -0.925 7.8-167.3-116.6 135.1 107.2 43.9 18.4 52 56 A V E -cd 83 134A 0 81,-2.5 83,-3.2 -2,-0.4 2,-0.5 -0.987 9.3-163.5-120.3 120.0 106.1 47.4 17.3 53 57 A F E -cd 84 135A 0 30,-2.5 32,-1.3 -2,-0.5 2,-0.6 -0.937 1.4-165.6-109.8 125.8 108.9 49.8 16.1 54 58 A L E -cd 85 136A 0 81,-2.4 83,-2.0 -2,-0.5 86,-0.2 -0.937 15.7-137.5-118.0 113.6 108.3 53.6 15.9 55 59 A H - 0 0 2 30,-0.7 85,-0.3 -2,-0.6 6,-0.1 -0.149 19.5-111.0 -66.5 162.6 110.7 55.7 14.0 56 60 A G > - 0 0 0 4,-0.2 3,-1.6 83,-0.2 82,-0.2 -0.224 52.1 -57.5 -85.3 178.7 112.1 59.1 15.0 57 61 A S T 3 S+ 0 0 12 1,-0.2 -1,-0.2 80,-0.1 3,-0.1 -0.367 121.3 6.6 -62.1 127.5 111.5 62.6 13.6 58 62 A G T 3 S+ 0 0 7 1,-0.2 -1,-0.2 -2,-0.1 180,-0.1 0.403 113.2 87.5 86.1 -0.2 112.4 62.9 9.9 59 63 A M < - 0 0 8 -3,-1.6 32,-0.4 184,-0.1 2,-0.3 0.010 63.8-136.2-106.1-146.7 113.1 59.2 9.4 60 64 A S > - 0 0 1 30,-0.1 3,-1.5 -3,-0.1 4,-0.2 -0.967 37.1 -79.4-164.5 172.8 110.8 56.2 8.4 61 65 A K G > S+ 0 0 5 -2,-0.3 3,-1.5 1,-0.2 4,-0.1 0.719 113.4 77.0 -52.2 -24.2 110.0 52.6 9.1 62 66 A V G > S+ 0 0 5 1,-0.3 3,-2.3 2,-0.2 4,-0.4 0.785 73.4 74.4 -66.9 -29.2 113.0 51.6 7.0 63 67 A V G < S+ 0 0 1 -3,-1.5 -1,-0.3 1,-0.3 3,-0.2 0.683 96.3 53.3 -57.2 -18.8 115.6 52.4 9.7 64 68 A W G X> S+ 0 0 1 -3,-1.5 3,-1.1 -4,-0.2 4,-0.7 0.430 80.0 91.5 -96.6 -3.8 114.5 49.2 11.5 65 69 A E G X4 S+ 0 0 54 -3,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.908 82.1 57.5 -60.4 -41.3 114.9 46.8 8.5 66 70 A Y G 34 S+ 0 0 12 -4,-0.4 4,-0.4 1,-0.3 -1,-0.3 0.733 100.6 60.7 -58.2 -23.8 118.5 46.0 9.6 67 71 A Y G X> S+ 0 0 0 -3,-1.1 3,-1.3 1,-0.2 4,-0.7 0.816 83.8 80.5 -74.6 -29.2 117.1 44.9 13.0 68 72 A L G X< S+ 0 0 3 -3,-1.3 3,-0.7 -4,-0.7 -1,-0.2 0.828 93.3 41.7 -59.2 -43.2 114.9 42.1 11.7 69 73 A P G 34 S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.727 117.3 49.5 -74.2 -17.3 117.4 39.3 11.2 70 74 A R G <4 S+ 0 0 87 -3,-1.3 -2,-0.2 -4,-0.4 3,-0.2 0.336 82.2 116.2-108.3 2.0 119.2 40.0 14.4 71 75 A L S << S- 0 0 5 -3,-0.7 8,-0.1 -4,-0.7 245,-0.1 -0.285 82.9 -48.8 -72.4 163.9 116.3 40.2 16.9 72 76 A V - 0 0 9 243,-0.1 7,-0.4 1,-0.1 -1,-0.2 0.094 61.9-125.0 -38.8 123.4 115.8 37.8 19.7 73 77 A A - 0 0 71 -3,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.399 34.1 -93.2 -66.9 141.9 116.2 34.1 18.7 74 78 A A 0 0 68 1,-0.1 4,-0.2 -2,-0.1 -1,-0.1 -0.336 360.0 360.0 -46.5 137.4 113.4 31.7 19.5 75 79 A D 0 0 134 2,-1.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.772 360.0 360.0 -95.3 360.0 114.5 30.2 22.8 76 ! 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 77 84 A Y 0 0 46 0, 0.0 -2,-1.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 175.7 109.0 32.0 23.2 78 85 A A E - c 0 48A 39 -31,-1.1 -29,-2.6 -4,-0.2 2,-0.3 -0.903 360.0 -99.5-174.5 140.2 109.3 33.3 19.6 79 86 A I E + c 0 49A 6 -7,-0.4 -29,-0.2 -2,-0.3 3,-0.1 -0.574 39.1 171.4 -71.1 128.9 108.7 36.5 17.6 80 87 A D E + 0 0 48 -31,-3.3 -42,-2.8 1,-0.4 2,-0.3 0.785 62.0 10.3-108.9 -48.8 105.3 36.1 15.9 81 88 A K E -Bc 37 50A 36 -32,-1.0 -30,-2.2 -44,-0.2 -1,-0.4 -0.967 53.1-168.9-128.0 151.8 104.7 39.6 14.4 82 89 A V E -Bc 36 51A 0 -46,-1.6 -46,-2.9 -2,-0.3 2,-0.5 -0.981 12.1-158.8-131.3 128.8 106.8 42.8 13.9 83 90 A L E -Bc 35 52A 0 -32,-3.0 -30,-2.5 -2,-0.4 2,-0.6 -0.939 5.8-170.1-108.9 122.0 105.1 46.0 12.9 84 91 A L E -Bc 34 53A 0 -50,-2.4 -50,-2.4 -2,-0.5 2,-0.3 -0.955 18.1-164.9-110.9 113.8 107.1 48.8 11.2 85 92 A I E -Bc 33 54A 1 -32,-1.3 -30,-0.7 -2,-0.6 2,-0.5 -0.778 17.5-152.8-110.2 137.8 104.9 52.0 11.0 86 93 A D E -B 32 0A 0 -54,-1.4 -54,-0.5 -2,-0.3 -26,-0.1 -0.949 27.6-126.2-104.6 122.1 105.3 55.2 9.0 87 94 A Q > - 0 0 1 -2,-0.5 3,-2.8 1,-0.1 7,-0.2 -0.256 35.9 -93.8 -64.0 157.7 103.6 58.2 10.6 88 95 A V T 3 S+ 0 0 3 1,-0.3 9,-0.3 5,-0.1 -58,-0.2 0.729 124.9 38.2 -46.6 -32.5 101.1 60.2 8.5 89 96 A N T 3 S+ 0 0 1 153,-0.1 150,-0.4 5,-0.0 2,-0.3 0.147 106.9 74.0-111.6 15.7 103.8 62.7 7.3 90 97 A H S X> S- 0 0 0 -3,-2.8 4,-2.1 148,-0.1 3,-0.9 -0.891 94.8 -26.4-121.7 158.5 106.8 60.4 6.9 91 98 A G H 3> S- 0 0 0 -32,-0.4 4,-1.4 -2,-0.3 3,-0.1 0.023 123.6 -6.6 49.9-132.8 107.9 57.7 4.4 92 99 A D H 3> S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.788 134.5 57.6 -72.1 -27.9 105.2 55.9 2.4 93 100 A S H <> S+ 0 0 0 -3,-0.9 4,-2.1 -61,-0.2 -1,-0.2 0.890 103.2 55.1 -67.9 -37.9 102.4 57.5 4.5 94 101 A A H < S+ 0 0 0 -4,-2.1 4,-0.3 -7,-0.2 -2,-0.2 0.924 107.9 48.7 -58.1 -43.1 103.7 60.9 3.4 95 102 A V H >< S+ 0 0 65 -4,-1.4 3,-0.9 1,-0.2 -2,-0.2 0.880 112.1 47.6 -69.6 -40.2 103.4 59.8 -0.3 96 103 A R H 3< S+ 0 0 119 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.847 114.7 48.0 -60.1 -38.7 99.8 58.6 0.2 97 104 A N T >X S+ 0 0 0 -4,-2.1 3,-2.7 -9,-0.3 4,-0.6 0.381 77.8 144.5 -89.9 4.3 98.9 61.7 2.0 98 105 A R T <4 S+ 0 0 51 -3,-0.9 -3,-0.1 -4,-0.3 613,-0.0 -0.185 73.9 16.1 -53.1 127.4 100.5 64.2 -0.6 99 106 A G T 34 S+ 0 0 25 611,-0.1 -1,-0.3 2,-0.1 -76,-0.1 0.043 116.2 73.8 98.8 -20.7 98.4 67.3 -0.8 100 107 A R T <4 + 0 0 70 -3,-2.7 -77,-2.1 -77,-0.1 -76,-0.3 0.626 64.1 102.1-103.8 -19.6 96.4 66.6 2.5 101 108 A L B < -H 22 0B 11 -4,-0.6 -79,-0.3 -79,-0.3 2,-0.1 -0.415 51.0-161.4 -71.8 145.7 98.8 67.4 5.4 102 109 A G - 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