==== 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 08-SEP-10 3OSD . COMPND 2 MOLECULE: PUTATIVE GLYCOSYL HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 264 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12218.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 31.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 22 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 5 2 1 3 1 1 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 0 0 0 0 1 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 27 A G 0 0 92 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-119.9 33.4 52.5 -2.6 2 28 A S > - 0 0 53 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.175 360.0-115.5 -73.8 159.5 31.0 51.7 -5.4 3 29 A A H > S+ 0 0 78 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.894 120.0 56.6 -56.4 -40.9 29.5 48.3 -6.4 4 30 A Q H > S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.867 107.1 46.8 -56.2 -43.9 31.5 48.8 -9.7 5 31 A E H > S+ 0 0 123 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.846 112.3 49.3 -70.6 -36.4 34.9 49.2 -7.7 6 32 A E H X S+ 0 0 111 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.919 110.8 51.1 -67.9 -43.8 34.2 46.1 -5.5 7 33 A Q H >< S+ 0 0 105 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.941 108.8 50.6 -54.0 -52.3 33.3 44.1 -8.6 8 34 A S H >< S+ 0 0 61 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.810 108.6 54.1 -56.1 -32.8 36.6 45.2 -10.2 9 35 A A H 3< S+ 0 0 79 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.824 107.3 49.5 -68.3 -35.0 38.4 44.1 -7.0 10 36 A N T << S+ 0 0 110 -4,-1.5 22,-2.1 -3,-0.6 2,-0.3 -0.130 100.8 86.4 -96.9 29.2 36.8 40.5 -7.2 11 37 A E E < -A 31 0A 40 -3,-0.8 2,-0.3 20,-0.3 18,-0.1 -0.934 60.4-154.6-128.3 151.0 37.9 40.1 -10.8 12 38 A V E -A 30 0A 56 18,-2.7 18,-2.7 -2,-0.3 2,-0.4 -0.954 25.7-109.9-128.4 146.9 41.1 38.8 -12.4 13 39 A A E -A 29 0A 57 -2,-0.3 2,-0.5 16,-0.2 16,-0.2 -0.644 34.2-168.5 -77.2 122.6 42.7 39.5 -15.8 14 40 A V E -A 28 0A 4 14,-2.8 14,-2.3 -2,-0.4 2,-0.1 -0.955 12.6-139.9-120.7 114.1 42.5 36.3 -18.0 15 41 A S E +A 27 0A 34 -2,-0.5 2,-0.3 12,-0.2 12,-0.3 -0.349 25.3 176.8 -69.4 150.4 44.5 36.3 -21.2 16 42 A Y E -A 26 0A 39 10,-2.4 10,-1.0 74,-0.1 2,-0.3 -0.994 23.7-128.5-153.0 156.3 43.0 34.7 -24.4 17 43 A S - 0 0 2 72,-2.0 72,-0.2 -2,-0.3 7,-0.2 -0.744 6.4-154.5-107.9 153.8 43.8 34.2 -28.0 18 44 A K + 0 0 109 5,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.575 68.2 10.6-105.9 -12.2 41.6 35.1 -31.0 19 45 A S S > S- 0 0 47 4,-0.2 3,-2.3 36,-0.1 36,-0.2 -0.948 101.8 -36.2-160.3 173.5 42.6 32.7 -33.7 20 46 A L T 3 S- 0 0 67 33,-0.3 -2,-0.1 -2,-0.3 35,-0.1 -0.116 120.8 -20.2 -46.0 118.8 44.7 29.6 -34.7 21 47 A K T 3 S+ 0 0 114 1,-0.2 -1,-0.3 -4,-0.1 2,-0.1 0.633 97.3 154.6 54.7 20.6 47.9 29.5 -32.7 22 48 A A < - 0 0 25 -3,-2.3 -1,-0.2 1,-0.1 -5,-0.0 -0.394 50.4 -98.0 -75.2 153.1 47.7 33.3 -31.9 23 49 A A - 0 0 63 1,-0.1 2,-1.8 -2,-0.1 -5,-0.4 -0.313 33.6-113.2 -60.6 148.0 49.4 34.8 -28.8 24 50 A E + 0 0 45 1,-0.2 -7,-0.2 -7,-0.2 -1,-0.1 -0.583 61.5 149.9 -82.2 76.1 47.1 35.4 -25.8 25 51 A X + 0 0 142 -2,-1.8 2,-0.3 -9,-0.2 -1,-0.2 0.125 48.0 60.0-106.5 17.7 47.4 39.2 -26.3 26 52 A D E -A 16 0A 59 -10,-1.0 -10,-2.4 -3,-0.1 2,-0.3 -0.941 68.2-148.4-137.3 158.8 44.1 40.4 -25.0 27 53 A S E -A 15 0A 75 -2,-0.3 2,-0.4 -12,-0.3 -12,-0.2 -0.959 5.0-151.0-130.3 147.7 42.5 39.9 -21.5 28 54 A L E -A 14 0A 21 -14,-2.3 -14,-2.8 -2,-0.3 2,-0.8 -0.870 23.1-128.2-108.9 146.4 39.0 39.6 -20.0 29 55 A Q E -A 13 0A 107 -2,-0.4 -16,-0.2 -16,-0.2 -2,-0.0 -0.877 39.6-177.0 -91.5 110.5 38.2 40.7 -16.5 30 56 A L E -A 12 0A 16 -18,-2.7 -18,-2.7 -2,-0.8 10,-0.1 -0.862 26.8-108.1-115.8 145.1 36.5 37.6 -15.0 31 57 A P E -A 11 0A 61 0, 0.0 8,-2.2 0, 0.0 2,-0.4 -0.374 29.4-164.3 -67.1 143.9 34.9 37.1 -11.6 32 58 A V B -B 38 0B 42 -22,-2.1 6,-0.2 6,-0.2 2,-0.1 -0.986 10.7-139.2-123.5 138.9 36.8 34.9 -9.0 33 59 A D > - 0 0 58 4,-2.0 3,-0.9 -2,-0.4 6,-0.0 -0.224 35.8 -95.3 -85.1-178.7 35.1 33.4 -5.9 34 60 A A T 3 S+ 0 0 114 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.820 126.0 57.6 -68.4 -28.4 36.8 33.2 -2.4 35 61 A D T 3 S- 0 0 106 2,-0.1 -1,-0.2 1,-0.0 226,-0.0 0.547 122.9-107.0 -74.7 -13.6 37.9 29.6 -3.2 36 62 A G < + 0 0 26 -3,-0.9 226,-0.6 1,-0.3 2,-0.5 0.557 67.3 148.8 99.8 12.1 39.7 30.9 -6.2 37 63 A Y E - C 0 261B 24 224,-0.2 -4,-2.0 222,-0.1 2,-0.5 -0.671 36.5-147.6 -84.0 128.2 37.5 29.7 -9.0 38 64 A I E -BC 32 260B 13 222,-3.2 222,-2.4 -2,-0.5 2,-0.8 -0.787 13.8-133.4 -88.5 125.6 37.4 31.9 -12.1 39 65 A T E + C 0 259B 49 -8,-2.2 220,-0.2 -2,-0.5 3,-0.1 -0.748 27.2 178.5 -80.4 114.2 34.0 31.8 -13.8 40 66 A I + 0 0 4 218,-1.8 2,-0.5 -2,-0.8 219,-0.2 0.577 66.1 54.0 -99.2 -14.1 35.0 31.4 -17.5 41 67 A F - 0 0 8 217,-1.1 217,-0.3 1,-0.1 -1,-0.2 -0.994 66.2-163.9-120.6 123.1 31.5 31.3 -19.0 42 68 A D - 0 0 75 -2,-0.5 4,-0.1 3,-0.4 -1,-0.1 0.382 39.2-114.4 -91.3 2.4 29.3 34.2 -18.0 43 69 A G S S+ 0 0 22 2,-0.3 23,-0.5 1,-0.1 24,-0.2 0.344 105.0 49.6 86.7 -8.1 25.9 32.7 -19.0 44 70 A K S S+ 0 0 174 1,-0.3 2,-0.3 22,-0.1 19,-0.1 0.577 103.4 35.8-135.6 -30.8 25.4 35.3 -21.8 45 71 A T - 0 0 46 2,-0.1 -3,-0.4 1,-0.0 -2,-0.3 -0.865 60.8-129.4-132.3 166.5 28.4 35.6 -24.1 46 72 A F > + 0 0 41 -2,-0.3 3,-2.6 -5,-0.1 2,-0.1 -0.053 47.8 160.8-101.5 29.5 31.2 33.6 -25.8 47 73 A N T 3 S+ 0 0 89 1,-0.3 -5,-0.1 41,-0.0 3,-0.1 -0.327 73.8 6.7 -57.2 121.6 33.9 36.0 -24.6 48 74 A G T 3 S+ 0 0 9 1,-0.3 41,-2.8 -2,-0.1 2,-0.3 0.246 110.5 107.3 89.3 -12.6 37.2 34.2 -24.8 49 75 A W E < +J 88 0C 10 -3,-2.6 -1,-0.3 39,-0.2 2,-0.3 -0.756 37.3 152.0 -98.5 146.4 35.6 31.2 -26.5 50 76 A R E -J 87 0C 9 37,-2.3 37,-3.0 -2,-0.3 7,-0.3 -0.969 50.0 -75.5-160.3 162.6 36.1 30.2 -30.1 51 77 A G E > -J 86 0C 0 5,-3.0 3,-2.4 -2,-0.3 35,-0.3 -0.407 60.1 -95.8 -57.3 138.1 36.1 27.1 -32.4 52 78 A Y T 3 S+ 0 0 9 33,-3.0 33,-0.1 1,-0.3 -1,-0.1 -0.441 115.0 8.4 -50.5 121.6 39.2 25.0 -32.1 53 79 A G T 3 S+ 0 0 17 1,-0.3 -33,-0.3 -2,-0.2 -1,-0.3 0.413 116.7 102.8 82.4 -0.0 41.3 26.2 -35.0 54 80 A K < - 0 0 63 -3,-2.4 -1,-0.3 2,-0.2 3,-0.0 -0.634 69.7-139.3-118.4 166.5 39.0 29.1 -35.7 55 81 A D S S+ 0 0 119 -2,-0.2 2,-0.3 -36,-0.2 -36,-0.1 0.040 89.3 37.3-107.9 19.7 38.7 32.9 -35.2 56 82 A R S S- 0 0 109 -5,-0.2 -5,-3.0 0, 0.0 -2,-0.2 -0.950 90.5 -91.6-159.3 167.9 35.0 32.7 -34.4 57 83 A V - 0 0 32 -2,-0.3 29,-0.1 -7,-0.3 -7,-0.0 -0.836 46.2-117.4 -90.3 125.3 32.4 30.6 -32.7 58 84 A P > - 0 0 0 0, 0.0 3,-2.2 0, 0.0 25,-0.1 -0.352 21.8-122.4 -63.3 144.1 30.8 28.1 -35.0 59 85 A S T 3 S+ 0 0 74 1,-0.3 24,-0.1 24,-0.1 -2,-0.0 0.672 107.3 71.5 -69.9 -13.1 27.0 28.8 -35.3 60 86 A K T 3 S+ 0 0 34 22,-2.1 11,-2.7 10,-0.1 2,-0.6 0.658 87.1 75.6 -71.3 -15.0 26.1 25.3 -34.1 61 87 A W E < +D 70 0B 6 -3,-2.2 2,-0.3 21,-0.2 9,-0.2 -0.897 69.1 166.8 -95.7 123.1 27.3 26.5 -30.6 62 88 A T E -D 69 0B 46 7,-2.8 7,-3.2 -2,-0.6 2,-0.5 -0.795 36.9-118.2-128.0 169.0 24.7 28.7 -29.1 63 89 A I E +D 68 0B 54 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.972 38.2 165.8-111.1 131.8 23.8 30.2 -25.7 64 90 A E E > -D 67 0B 67 3,-2.2 3,-1.8 -2,-0.5 -2,-0.0 -0.983 62.2 -14.2-150.7 123.2 20.5 29.2 -24.2 65 91 A D T 3 S- 0 0 154 -2,-0.3 3,-0.1 1,-0.3 -21,-0.1 0.831 128.7 -48.5 53.6 41.1 19.1 29.6 -20.7 66 92 A G T 3 S+ 0 0 36 -23,-0.5 191,-0.4 1,-0.3 2,-0.3 0.672 119.6 108.6 75.1 17.2 22.5 30.4 -19.2 67 93 A C E < S-D 64 0B 7 -3,-1.8 -3,-2.2 -24,-0.2 2,-0.6 -0.900 71.9-123.8-123.8 151.1 24.1 27.4 -21.0 68 94 A I E -DE 63 255B 0 187,-2.3 187,-2.6 -2,-0.3 2,-0.4 -0.861 40.4-166.8 -83.5 126.3 26.5 26.8 -23.8 69 95 A K E -DE 62 254B 25 -7,-3.2 -7,-2.8 -2,-0.6 2,-0.5 -0.958 19.1-151.8-118.2 135.3 24.6 24.5 -26.2 70 96 A F E -DE 61 253B 0 183,-2.5 183,-1.5 -2,-0.4 2,-0.8 -0.938 14.1-150.1 -98.9 132.3 25.8 22.4 -29.1 71 97 A N - 0 0 47 -11,-2.7 2,-0.2 -2,-0.5 181,-0.1 -0.875 21.6-160.2-105.6 102.3 23.1 21.9 -31.7 72 98 A G - 0 0 27 -2,-0.8 180,-0.2 1,-0.1 179,-0.2 -0.560 27.8-159.3 -96.3 153.5 23.8 18.6 -33.3 73 99 A S - 0 0 69 -2,-0.2 178,-0.2 7,-0.1 -1,-0.1 0.380 53.3-106.3-103.0 -3.6 22.7 17.0 -36.7 74 100 A G S S+ 0 0 56 176,-2.8 177,-0.1 2,-0.1 176,-0.1 0.673 81.4 123.3 93.2 17.1 23.3 13.4 -35.6 75 101 A G > - 0 0 38 1,-0.3 3,-2.3 175,-0.2 2,-0.2 0.224 54.4-150.0-103.0 16.0 26.5 12.6 -37.6 76 102 A G G > S+ 0 0 20 173,-0.4 3,-0.6 1,-0.3 -1,-0.3 -0.345 78.4 0.7 61.5-119.4 28.8 11.6 -34.8 77 103 A E G 3 S+ 0 0 131 -2,-0.2 -1,-0.3 1,-0.2 173,-0.1 0.512 108.7 97.0 -77.0 -5.3 32.4 12.4 -35.6 78 104 A A G < - 0 0 67 -3,-2.3 -1,-0.2 171,-0.1 -2,-0.1 0.799 65.5-160.8 -53.7 -39.7 31.4 14.0 -39.0 79 105 A Q < + 0 0 69 -3,-0.6 4,-0.4 1,-0.1 -1,-0.1 0.896 26.0 176.0 49.4 44.7 31.4 17.6 -37.7 80 106 A D + 0 0 65 2,-0.1 4,-0.1 3,-0.0 -7,-0.1 -0.254 40.0 14.4 -70.2 165.9 29.2 18.6 -40.7 81 107 A G S S- 0 0 67 1,-0.2 2,-1.6 2,-0.1 0, 0.0 -0.248 127.5 -24.1 64.3-154.1 27.8 22.1 -41.2 82 108 A D S S+ 0 0 48 -24,-0.0 -22,-2.1 2,-0.0 -21,-0.2 -0.529 107.7 109.2 -93.4 73.0 29.1 25.0 -39.1 83 109 A G + 0 0 4 -2,-1.6 2,-0.1 -4,-0.4 -2,-0.1 -0.033 23.9 134.8-122.0-143.3 30.4 22.8 -36.2 84 110 A G - 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