==== 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 04-FEB-10 3LP5 . COMPND 2 MOLECULE: PUTATIVE CELL SURFACE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM; . AUTHOR R.ZHANG,H.LI,G.COBB,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTUR . 250 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 4.0 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 0.4 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 . 18 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 1 0 0 2 0 0 0 1 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 0 A A 0 0 115 0, 0.0 96,-0.0 0, 0.0 98,-0.0 0.000 360.0 360.0 360.0 125.5 13.9 -0.2 16.6 2 1 A T - 0 0 27 2,-0.1 95,-0.1 1,-0.1 97,-0.0 -0.122 360.0-123.9 -67.7 160.1 16.2 -1.1 19.5 3 2 A R S S+ 0 0 215 93,-0.1 2,-0.4 94,-0.0 -1,-0.1 0.870 92.7 71.1 -75.1 -38.4 15.0 -2.4 22.9 4 3 A M + 0 0 24 92,-0.5 94,-0.5 56,-0.1 95,-0.5 -0.692 52.5 168.7 -78.9 127.3 16.7 0.4 25.0 5 4 A A - 0 0 12 54,-2.8 95,-0.2 -2,-0.4 92,-0.1 -0.815 21.4-156.0-133.0 101.7 15.1 3.8 24.7 6 5 A P - 0 0 0 0, 0.0 95,-2.1 0, 0.0 2,-0.7 -0.241 15.8-130.4 -76.7 155.1 16.5 6.1 27.4 7 6 A V E -ab 62 101A 2 54,-3.0 56,-2.7 93,-0.2 2,-0.5 -0.959 27.5-156.4-100.5 109.5 14.8 9.1 28.8 8 7 A I E -ab 63 102A 0 93,-3.4 95,-2.5 -2,-0.7 2,-0.4 -0.787 9.5-166.0 -94.5 120.7 17.5 11.9 28.6 9 8 A M E -ab 64 103A 0 54,-3.1 56,-3.0 -2,-0.5 95,-0.2 -0.924 9.3-172.8-118.2 133.7 16.9 14.8 31.0 10 9 A V E - b 0 104A 0 93,-2.6 95,-2.9 -2,-0.4 56,-0.2 -0.984 11.3-156.7-130.6 119.6 18.7 18.2 31.0 11 10 A P - 0 0 10 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.165 9.3-127.3 -91.3-177.3 18.2 20.6 33.8 12 11 A G - 0 0 4 1,-0.3 94,-0.1 95,-0.2 124,-0.0 -0.001 51.6 -32.5-106.5-144.5 18.6 24.4 33.9 13 12 A S > - 0 0 16 1,-0.1 3,-1.4 -2,-0.1 4,-0.4 -0.162 67.1 -94.5 -77.5 172.9 20.5 26.9 36.0 14 13 A S G > S+ 0 0 91 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.795 117.9 67.1 -64.5 -29.0 21.3 26.4 39.7 15 14 A A G 3 S+ 0 0 44 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.837 108.8 40.5 -53.0 -33.6 18.2 28.4 41.0 16 15 A S G <> S+ 0 0 7 -3,-1.4 4,-2.2 1,-0.2 -1,-0.3 0.430 88.1 98.7-102.0 6.0 16.0 25.6 39.5 17 16 A Q H <> S+ 0 0 51 -3,-1.3 4,-2.7 -4,-0.4 5,-0.2 0.851 77.8 55.3 -59.9 -44.0 18.3 22.6 40.6 18 17 A N H > S+ 0 0 129 -4,-0.5 4,-2.6 -3,-0.3 -1,-0.2 0.932 109.2 48.2 -56.9 -47.2 16.2 21.7 43.8 19 18 A R H > S+ 0 0 0 194,-0.4 4,-2.9 -4,-0.2 -2,-0.2 0.954 111.9 49.9 -57.0 -53.4 13.1 21.4 41.7 20 19 A F H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.932 112.3 46.2 -49.2 -52.9 14.9 19.2 39.1 21 20 A D H X S+ 0 0 70 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.888 112.5 51.2 -62.1 -40.8 16.3 16.9 41.8 22 21 A S H X S+ 0 0 41 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.912 107.9 52.9 -61.6 -43.6 13.0 16.6 43.5 23 22 A L H X S+ 0 0 3 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.895 110.2 47.1 -56.6 -47.6 11.3 15.7 40.2 24 23 A I H X S+ 0 0 18 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.921 112.6 48.6 -64.0 -46.5 13.8 12.9 39.5 25 24 A T H X S+ 0 0 77 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.941 116.7 42.4 -56.6 -49.5 13.5 11.4 43.0 26 25 A E H X S+ 0 0 67 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.915 109.7 56.0 -68.8 -39.9 9.7 11.5 42.9 27 26 A L H X S+ 0 0 3 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.931 109.5 49.2 -57.0 -42.5 9.5 10.3 39.3 28 27 A G H < S+ 0 0 37 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.933 114.0 44.6 -61.8 -46.5 11.5 7.2 40.5 29 28 A K H < S+ 0 0 148 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.875 115.6 46.0 -64.6 -41.4 9.3 6.6 43.5 30 29 A E H < S+ 0 0 117 -4,-3.1 -2,-0.2 -5,-0.1 -1,-0.2 0.852 93.9 85.2 -77.1 -31.6 6.0 7.0 41.6 31 30 A T S < S- 0 0 7 -4,-2.5 4,-0.1 -5,-0.3 197,-0.0 -0.542 71.5-147.3 -69.9 126.5 6.9 4.9 38.6 32 31 A P S S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.885 81.4 74.2 -61.4 -39.6 6.2 1.2 39.3 33 32 A K S S- 0 0 152 1,-0.1 2,-0.6 -3,-0.0 -2,-0.1 -0.428 91.5-117.8 -67.3 143.1 9.1 0.1 37.1 34 33 A K - 0 0 159 -2,-0.1 2,-0.5 27,-0.0 -1,-0.1 -0.775 30.7-164.0 -78.5 123.9 12.7 0.6 38.5 35 34 A H - 0 0 17 -2,-0.6 -4,-0.0 -4,-0.1 2,-0.0 -0.963 16.0-131.6-108.2 125.9 14.5 3.0 36.1 36 35 A S - 0 0 7 -2,-0.5 26,-2.7 19,-0.1 2,-0.5 -0.381 18.3-138.6 -75.4 154.3 18.2 3.1 36.5 37 36 A V E +c 62 0A 50 16,-0.3 16,-1.2 24,-0.2 2,-0.4 -0.956 21.1 178.8-121.4 114.4 19.8 6.5 36.8 38 37 A L E -cD 63 52A 8 24,-2.3 26,-2.7 -2,-0.5 2,-0.5 -0.941 13.2-159.2-107.4 133.7 23.1 7.5 35.0 39 38 A K E -cD 64 51A 87 12,-3.5 12,-2.6 -2,-0.4 2,-0.4 -0.978 7.7-172.1-120.5 128.2 24.4 11.1 35.5 40 39 A L E -cD 65 50A 1 24,-2.9 26,-2.8 -2,-0.5 2,-0.5 -0.943 4.4-167.3-114.0 135.4 26.8 12.9 33.2 41 40 A T E -cD 66 49A 59 8,-2.6 8,-2.9 -2,-0.4 2,-0.6 -0.979 15.1-146.3-119.7 114.7 28.3 16.3 34.0 42 41 A V E -cD 67 48A 0 24,-3.1 26,-2.5 -2,-0.5 27,-0.5 -0.751 16.7-137.6 -84.5 125.6 30.0 17.9 31.0 43 42 A Q > - 0 0 43 4,-3.3 3,-2.4 -2,-0.6 -1,-0.0 -0.197 26.3-102.3 -76.1 164.4 33.1 20.0 32.1 44 43 A T T 3 S+ 0 0 94 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.637 123.9 50.6 -71.6 -10.3 33.9 23.4 30.7 45 44 A D T 3 S- 0 0 121 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.286 123.8-103.1-100.4 5.2 36.6 21.9 28.4 46 45 A G S < S+ 0 0 21 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.362 79.3 128.9 90.1 -3.5 34.1 19.2 27.1 47 46 A T - 0 0 76 -5,-0.1 -4,-3.3 1,-0.0 2,-0.4 -0.383 52.3-127.8 -77.0 165.8 35.3 16.2 29.1 48 47 A I E -D 42 0A 34 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.954 12.9-156.7-125.5 130.3 32.6 14.2 31.0 49 48 A K E -D 41 0A 137 -8,-2.9 -8,-2.6 -2,-0.4 2,-0.3 -0.891 20.8-151.0 -98.2 143.7 32.3 13.1 34.5 50 49 A Y E +D 40 0A 131 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.901 17.3 176.5-122.2 143.4 30.0 10.1 35.2 51 50 A S E -D 39 0A 75 -12,-2.6 -12,-3.5 -2,-0.3 2,-0.0 -0.973 55.0 -0.2-137.1 146.0 27.9 9.0 38.1 52 51 A G E S-D 38 0A 61 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.3 -0.317 74.6-119.8 78.3-155.7 25.5 6.0 38.5 53 52 A S - 0 0 75 -16,-1.2 2,-0.5 -2,-0.0 -16,-0.3 -0.974 10.0-101.1-176.1 165.4 24.9 3.5 35.7 54 53 A I - 0 0 22 -2,-0.3 2,-0.1 -18,-0.1 9,-0.0 -0.904 38.4-125.6 -99.6 123.4 22.5 1.8 33.3 55 54 A A > - 0 0 32 -2,-0.5 3,-1.4 1,-0.1 -19,-0.1 -0.426 23.2-122.2 -59.1 141.8 21.4 -1.7 34.3 56 55 A A T 3 S+ 0 0 117 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.708 110.7 39.5 -69.0 -19.5 22.1 -4.2 31.4 57 56 A N T 3 S+ 0 0 138 -53,-0.0 2,-0.6 2,-0.0 -1,-0.3 0.309 84.2 118.9-105.5 7.5 18.5 -5.3 31.1 58 57 A D < - 0 0 20 -3,-1.4 -23,-0.1 1,-0.2 -55,-0.0 -0.682 40.9-171.9 -79.8 116.7 16.8 -1.8 31.7 59 58 A N S S+ 0 0 96 -2,-0.6 -54,-2.8 1,-0.2 -1,-0.2 0.587 81.8 36.0 -79.4 -17.0 14.8 -0.9 28.5 60 59 A E S S+ 0 0 48 -56,-0.2 -1,-0.2 -54,-0.0 2,-0.1 -0.481 75.8 174.5-140.7 64.8 14.1 2.7 29.8 61 60 A P - 0 0 0 0, 0.0 -54,-3.0 0, 0.0 2,-0.6 -0.448 29.7-127.6 -75.5 151.1 17.0 4.2 31.7 62 61 A F E -ac 7 37A 2 -26,-2.7 -24,-2.3 -56,-0.2 2,-0.5 -0.859 25.0-169.8 -91.7 125.3 17.0 7.8 32.9 63 62 A I E -ac 8 38A 1 -56,-2.7 -54,-3.1 -2,-0.6 2,-0.5 -0.971 5.5-159.2-118.7 117.2 20.1 9.6 31.8 64 63 A V E -ac 9 39A 9 -26,-2.7 -24,-2.9 -2,-0.5 2,-0.5 -0.841 7.9-171.7 -92.7 131.2 20.7 13.1 33.4 65 64 A I E + c 0 40A 0 -56,-3.0 2,-0.2 -2,-0.5 -24,-0.2 -0.972 17.3 154.8-121.8 113.1 23.0 15.3 31.4 66 65 A G E - c 0 41A 10 -26,-2.8 -24,-3.1 -2,-0.5 2,-0.4 -0.693 31.2-118.8-128.2-173.4 24.1 18.6 33.0 67 66 A F E - c 0 42A 13 -26,-0.3 -24,-0.2 -2,-0.2 3,-0.1 -0.979 14.4-137.9-133.7 139.7 27.0 21.0 32.8 68 67 A A S S+ 0 0 49 -26,-2.5 2,-1.2 -2,-0.4 -25,-0.2 0.927 113.1 51.0 -56.7 -44.3 29.7 22.4 35.1 69 68 A N + 0 0 10 -27,-0.5 -1,-0.3 1,-0.1 -27,-0.0 -0.777 69.2 152.6 -95.9 93.7 28.8 25.7 33.3 70 69 A N + 0 0 43 -2,-1.2 -1,-0.1 -3,-0.1 37,-0.1 0.063 26.1 137.8-106.5 24.8 25.0 25.7 33.8 71 70 A R - 0 0 143 -58,-0.1 -2,-0.0 1,-0.1 -58,-0.0 -0.169 52.2 -99.6 -78.3 167.2 24.5 29.5 33.8 72 71 A D + 0 0 84 4,-0.1 4,-0.3 3,-0.1 -1,-0.1 -0.174 68.4 61.1 -81.6 168.6 21.9 31.5 32.0 73 72 A G S >> S- 0 0 27 2,-0.1 4,-2.5 3,-0.1 3,-0.6 0.197 84.6 -80.7 102.5 153.5 21.9 33.5 28.8 74 73 A K H 3> S+ 0 0 58 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.843 122.2 58.4 -54.8 -44.1 22.4 32.8 25.1 75 74 A A H 3> S+ 0 0 69 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.899 114.4 38.6 -56.7 -41.0 26.2 32.8 25.2 76 75 A N H <> S+ 0 0 24 -3,-0.6 4,-2.5 -4,-0.3 -2,-0.2 0.883 113.0 54.8 -74.8 -37.6 26.0 29.9 27.7 77 76 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.885 103.6 56.2 -65.2 -38.0 23.1 28.1 26.0 78 77 A D H X S+ 0 0 41 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.909 112.1 43.3 -63.4 -38.9 25.0 28.0 22.7 79 78 A K H X S+ 0 0 107 -4,-1.1 4,-2.8 -5,-0.2 -2,-0.2 0.853 109.5 56.2 -69.2 -40.0 27.9 26.2 24.5 80 79 A Q H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.837 103.1 55.6 -63.7 -30.7 25.5 23.9 26.4 81 80 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.901 110.1 45.7 -68.6 -35.4 24.0 22.7 23.2 82 81 A V H X S+ 0 0 63 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.905 113.1 49.2 -68.7 -46.9 27.5 21.7 22.0 83 82 A W H X S+ 0 0 25 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.882 109.0 53.5 -57.9 -39.2 28.2 20.0 25.3 84 83 A L H X S+ 0 0 0 -4,-2.6 4,-3.3 2,-0.2 -2,-0.2 0.927 109.7 47.6 -60.0 -44.8 24.9 18.2 25.0 85 84 A N H X S+ 0 0 12 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.914 110.1 53.7 -63.4 -40.0 25.9 17.0 21.6 86 85 A T H X S+ 0 0 51 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.923 114.1 40.9 -58.3 -43.5 29.3 16.0 23.0 87 86 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.920 113.5 53.4 -73.7 -39.8 27.6 13.9 25.7 88 87 A F H X S+ 0 0 0 -4,-3.3 4,-2.4 -5,-0.2 5,-0.2 0.942 109.6 48.6 -61.2 -45.3 25.0 12.5 23.4 89 88 A K H X S+ 0 0 85 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.906 108.5 53.2 -64.0 -36.5 27.7 11.3 21.0 90 89 A A H < S+ 0 0 26 -4,-1.7 4,-0.4 -5,-0.2 -1,-0.2 0.895 110.6 49.3 -62.7 -37.3 29.6 9.7 23.9 91 90 A L H >X S+ 0 0 3 -4,-2.3 4,-3.0 1,-0.2 3,-1.1 0.902 108.0 50.1 -70.5 -41.1 26.4 7.9 24.8 92 91 A V H 3< S+ 0 0 48 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.799 107.9 56.6 -71.3 -20.4 25.6 6.6 21.3 93 92 A K T 3< S+ 0 0 191 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.577 117.7 33.6 -77.4 -11.2 29.2 5.3 21.2 94 93 A T T <4 S+ 0 0 95 -3,-1.1 2,-0.4 -4,-0.4 -2,-0.2 0.777 120.1 41.2-109.1 -43.0 28.7 3.3 24.4 95 94 A Y S < S- 0 0 68 -4,-3.0 2,-1.1 -5,-0.1 -1,-0.3 -0.860 71.8-130.7-117.3 144.1 25.0 2.2 24.2 96 95 A H + 0 0 155 -2,-0.4 -92,-0.5 -3,-0.1 2,-0.4 -0.735 49.7 137.0 -94.5 97.0 23.0 0.9 21.3 97 96 A F - 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