==== 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 27-DEC-98 5EUG . COMPND 2 MOLECULE: PROTEIN (GLYCOSYLASE); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.XIAO,M.TORDOVA,A.C.DROHAT,J.JAGADEESH,J.T.STIVERS,G.L.GILL . 225 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.2 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 . 0 0.0 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-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 . 15 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 0 3 1 0 0 0 0 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 5 A L 0 0 131 0, 0.0 49,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 118.5 20.3 24.4 32.7 2 6 A T > - 0 0 51 47,-0.1 4,-1.7 1,-0.1 5,-0.2 -0.596 360.0-104.3-107.9 170.0 17.0 22.8 31.6 3 7 A W H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.920 123.9 52.5 -55.3 -45.2 15.7 21.7 28.2 4 8 A H H > S+ 0 0 106 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.924 104.1 56.4 -64.8 -38.4 13.5 24.8 28.2 5 9 A D H 4 S+ 0 0 93 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.919 117.9 32.5 -51.5 -45.9 16.5 26.9 28.9 6 10 A V H < S+ 0 0 23 -4,-1.7 -2,-0.2 1,-0.2 4,-0.2 0.659 126.6 39.6 -95.9 -12.0 18.3 25.6 25.7 7 11 A L H X S+ 0 0 4 -4,-2.5 4,-3.0 -5,-0.2 5,-0.2 0.477 82.6 97.1-112.3 -7.2 15.3 25.0 23.5 8 12 A A T < S+ 0 0 31 -4,-2.0 4,-0.4 -5,-0.3 -3,-0.1 0.912 91.4 43.7 -48.8 -49.9 13.1 28.0 24.2 9 13 A E T >4 S+ 0 0 159 -4,-0.3 3,-1.5 1,-0.2 -1,-0.2 0.932 112.8 51.4 -63.6 -42.8 14.3 29.8 21.2 10 14 A E G >4 S+ 0 0 31 1,-0.3 3,-2.0 -4,-0.2 6,-0.3 0.914 103.7 58.5 -61.6 -39.0 14.1 26.8 19.0 11 15 A K G 3< S+ 0 0 57 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.584 101.2 57.0 -72.4 -4.6 10.5 26.2 20.0 12 16 A Q G < S+ 0 0 130 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.319 81.2 114.7-101.9 8.3 9.6 29.6 18.7 13 17 A Q S X> S- 0 0 78 -3,-2.0 4,-2.4 -4,-0.2 3,-1.0 -0.617 73.8-125.2 -78.9 139.5 10.9 28.9 15.2 14 18 A P H 3> S+ 0 0 97 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.850 110.2 54.9 -43.9 -48.5 8.3 28.8 12.4 15 19 A Y H 3> S+ 0 0 58 1,-0.2 4,-1.2 2,-0.2 125,-0.1 0.841 112.9 43.5 -57.0 -37.5 9.4 25.3 11.3 16 20 A F H <> S+ 0 0 8 -3,-1.0 4,-1.9 -6,-0.3 -1,-0.2 0.956 116.1 43.4 -76.3 -50.2 8.8 24.0 14.8 17 21 A L H X S+ 0 0 67 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.864 114.1 54.6 -60.3 -35.8 5.5 25.8 15.6 18 22 A N H X S+ 0 0 76 -4,-2.7 4,-2.1 -5,-0.4 -1,-0.2 0.844 102.1 56.0 -68.0 -34.0 4.4 24.8 12.1 19 23 A T H X S+ 0 0 0 -4,-1.2 4,-2.0 -5,-0.3 -1,-0.2 0.967 109.7 46.6 -64.2 -46.7 5.2 21.2 12.8 20 24 A L H X S+ 0 0 42 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.864 109.5 52.6 -65.9 -36.0 2.8 21.3 15.8 21 25 A Q H X S+ 0 0 121 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.909 107.9 51.9 -68.2 -34.7 0.1 23.1 13.9 22 26 A T H X S+ 0 0 43 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.900 111.8 47.0 -64.3 -41.6 0.2 20.4 11.2 23 27 A V H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.966 112.4 48.4 -62.2 -50.3 -0.1 17.7 13.9 24 28 A A H X S+ 0 0 54 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.903 112.6 50.2 -58.2 -37.7 -3.0 19.5 15.6 25 29 A S H >X S+ 0 0 78 -4,-2.6 3,-1.0 -5,-0.2 4,-0.6 0.966 110.5 48.8 -62.6 -48.4 -4.7 19.9 12.2 26 30 A E H ><>S+ 0 0 24 -4,-2.6 5,-1.2 1,-0.3 3,-1.0 0.869 103.4 61.2 -61.1 -39.1 -4.2 16.2 11.4 27 31 A R H 3<5S+ 0 0 57 -4,-2.8 3,-0.3 1,-0.2 -1,-0.3 0.799 112.7 37.5 -56.3 -31.6 -5.7 15.2 14.8 28 32 A Q H <<5S+ 0 0 169 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.421 99.4 79.9-100.1 0.8 -9.0 16.9 13.8 29 33 A S T <<5S- 0 0 78 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.1 0.427 118.7 -85.3 -91.2 4.2 -8.9 15.9 10.2 30 34 A G T 5S+ 0 0 75 1,-0.3 2,-0.4 -3,-0.3 -3,-0.1 0.446 97.6 101.7 103.6 5.1 -10.2 12.4 10.7 31 35 A V < - 0 0 53 -5,-1.2 2,-0.4 94,-0.0 -1,-0.3 -0.935 67.6-123.5-123.1 149.4 -7.0 10.6 11.4 32 36 A T - 0 0 78 -2,-0.4 94,-3.1 94,-0.1 2,-0.4 -0.757 22.8-157.0 -88.6 133.6 -5.5 9.4 14.7 33 37 A I E -A 125 0A 6 -2,-0.4 92,-0.2 92,-0.2 4,-0.1 -0.941 20.4-113.5-110.5 132.9 -2.0 10.7 15.6 34 38 A Y E S+A 124 0A 40 90,-2.6 90,-1.9 -2,-0.4 35,-0.1 -0.883 84.9 30.1-111.8 143.3 0.2 8.8 18.0 35 39 A P S S- 0 0 2 0, 0.0 34,-0.1 0, 0.0 5,-0.1 0.693 95.2-104.6 -80.3 175.2 1.3 9.5 20.7 36 40 A P >> - 0 0 47 0, 0.0 3,-2.4 0, 0.0 4,-0.8 -0.250 37.6-106.7 -55.6 152.3 -1.4 11.8 22.3 37 41 A Q G >4 S+ 0 0 71 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.824 119.0 58.0 -58.0 -32.3 -0.3 15.4 22.3 38 42 A K G 34 S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.628 110.0 46.0 -70.7 -13.3 0.4 15.4 26.1 39 43 A D G X4 S+ 0 0 10 -3,-2.4 3,-2.4 1,-0.1 4,-0.2 0.543 81.6 95.9-102.2 -11.2 2.9 12.6 25.6 40 44 A V T << S+ 0 0 1 -3,-0.8 3,-0.3 -4,-0.8 -2,-0.1 0.789 95.2 34.3 -56.9 -32.4 4.8 13.8 22.6 41 45 A F T >> S+ 0 0 51 -4,-0.3 4,-1.8 1,-0.2 3,-1.2 0.043 79.1 122.4-110.0 23.3 7.6 15.4 24.7 42 46 A N H <> + 0 0 8 -3,-2.4 4,-2.4 1,-0.3 5,-0.3 0.819 66.6 63.5 -60.6 -28.5 7.6 12.8 27.4 43 47 A A H 3> S+ 0 0 4 27,-1.0 4,-1.2 -3,-0.3 -1,-0.3 0.885 107.4 45.0 -63.2 -31.5 11.3 11.9 26.9 44 48 A F H <4 S+ 0 0 20 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.831 111.2 54.9 -72.0 -38.3 12.0 15.5 27.9 45 49 A R H < S+ 0 0 162 -4,-1.8 -2,-0.2 1,-0.2 3,-0.2 0.914 114.8 36.1 -58.3 -49.0 9.6 15.3 30.8 46 50 A F H < S+ 0 0 34 -4,-2.4 2,-0.5 1,-0.2 68,-0.2 0.661 122.2 43.3 -85.8 -20.1 11.2 12.2 32.4 47 51 A T S < S- 0 0 1 -4,-1.2 -1,-0.2 -5,-0.3 5,-0.1 -0.841 76.2-156.2-130.3 96.3 14.8 13.0 31.6 48 52 A E >> - 0 0 68 -2,-0.5 3,-1.9 -3,-0.2 4,-0.7 -0.342 33.5-102.4 -70.5 160.8 15.9 16.6 32.1 49 53 A L G >4 S+ 0 0 2 1,-0.3 3,-1.1 2,-0.2 -47,-0.1 0.869 121.6 45.2 -47.8 -49.2 18.9 17.9 30.3 50 54 A G G 34 S+ 0 0 45 -49,-0.5 -1,-0.3 1,-0.2 -48,-0.1 0.635 108.5 58.8 -76.7 -8.3 21.3 17.7 33.2 51 55 A D G <4 S+ 0 0 107 -3,-1.9 2,-0.3 64,-0.0 -1,-0.2 0.507 73.7 122.7 -97.1 -3.9 20.1 14.2 34.1 52 56 A V << + 0 0 1 -3,-1.1 63,-0.2 -4,-0.7 3,-0.1 -0.428 17.8 151.1 -63.4 121.1 21.0 12.6 30.7 53 57 A K + 0 0 21 61,-3.3 103,-2.7 1,-0.4 2,-0.4 0.667 68.9 24.1-112.6 -39.8 23.3 9.7 31.2 54 58 A V E -cd 115 156B 0 60,-2.2 62,-3.7 101,-0.2 2,-0.5 -0.993 63.7-156.8-134.1 136.3 22.4 7.5 28.2 55 59 A V E -cd 116 157B 0 101,-3.0 103,-3.4 -2,-0.4 2,-0.6 -0.977 9.3-176.9-114.7 119.2 20.8 8.5 24.9 56 60 A I E -cd 117 158B 0 60,-2.6 62,-1.3 -2,-0.5 2,-0.4 -0.969 14.2-155.1-116.3 111.3 19.0 5.8 23.0 57 61 A L E +c 118 0B 2 101,-1.2 103,-0.4 -2,-0.6 62,-0.2 -0.672 14.2 178.9 -81.8 132.2 17.7 7.1 19.6 58 62 A G E -c 119 0B 8 60,-2.2 62,-1.1 -2,-0.4 14,-0.1 -0.568 19.7-143.6-108.7-171.1 14.7 5.5 17.9 59 63 A Q S S+ 0 0 51 1,-0.4 62,-2.4 60,-0.3 -1,-0.2 0.643 71.8 19.0-110.5 -75.8 13.3 6.8 14.6 60 64 A D S S- 0 0 30 60,-0.1 -1,-0.4 59,-0.1 62,-0.1 -0.798 76.5-116.5-103.0 139.8 9.5 6.5 14.4 61 65 A P - 0 0 7 0, 0.0 69,-0.2 0, 0.0 -27,-0.1 -0.335 46.4 -88.4 -65.6 153.0 7.0 6.2 17.3 62 66 A Y - 0 0 38 12,-0.2 6,-0.3 1,-0.1 62,-0.1 -0.347 37.7-150.1 -55.1 144.9 5.0 3.0 17.4 63 67 A H + 0 0 69 4,-0.1 64,-2.4 -3,-0.1 65,-0.2 0.255 58.6 93.5-113.2 17.7 1.8 3.6 15.3 64 68 A G S >> S- 0 0 12 62,-0.2 3,-1.6 1,-0.1 4,-0.6 -0.669 85.9 -81.3-106.9 163.3 -0.8 1.4 17.0 65 69 A P T 34 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.329 112.9 8.2 -63.8 134.9 -3.3 2.1 19.7 66 70 A G T 34 S+ 0 0 26 2,-0.2 10,-1.3 1,-0.1 13,-0.1 0.328 108.6 92.5 85.9 -7.9 -1.9 2.1 23.2 67 71 A Q T <4 + 0 0 49 -3,-1.6 9,-0.8 8,-0.2 -4,-0.1 0.981 67.3 59.3 -82.0 -76.4 1.7 1.7 22.1 68 72 A A < + 0 0 8 -4,-0.6 -2,-0.2 -6,-0.3 7,-0.1 -0.261 44.2 157.9 -63.9 128.0 3.5 5.1 21.8 69 73 A H S S- 0 0 3 5,-0.4 -1,-0.1 2,-0.4 3,-0.1 0.068 72.4 -80.1-138.5 29.2 3.6 7.2 24.9 70 74 A G S S+ 0 0 12 1,-0.2 -27,-1.0 4,-0.1 2,-0.4 0.513 100.7 101.1 92.7 1.8 6.6 9.5 24.1 71 75 A L S > S- 0 0 5 3,-0.2 3,-1.6 -29,-0.1 -2,-0.4 -0.995 79.3-108.4-119.4 123.1 9.5 7.3 24.9 72 76 A A T 3 S- 0 0 0 45,-2.1 3,-0.1 -2,-0.4 46,-0.1 -0.188 98.8 -2.5 -45.5 131.3 11.5 5.5 22.2 73 77 A F T 3 S+ 0 0 28 1,-0.2 -1,-0.3 33,-0.0 2,-0.2 0.160 105.2 117.5 71.4 -13.5 10.7 1.8 22.2 74 78 A S < - 0 0 0 -3,-1.6 -5,-0.4 43,-0.1 2,-0.3 -0.488 43.0-165.1 -87.0 154.9 8.4 1.8 25.2 75 79 A V - 0 0 0 30,-2.4 -8,-0.2 -2,-0.2 -7,-0.2 -0.936 31.5 -92.8-129.9 159.6 4.7 0.9 25.3 76 80 A R > - 0 0 70 -10,-1.3 3,-2.1 -9,-0.8 29,-0.3 -0.234 56.4 -80.8 -70.0 161.0 2.1 1.5 28.0 77 81 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.288 118.0 29.4 -57.3 141.8 1.5 -1.0 30.7 78 82 A G T 3 S+ 0 0 83 1,-0.3 2,-0.3 25,-0.2 -2,-0.1 0.256 94.6 116.4 90.2 -9.8 -0.8 -3.9 29.6 79 83 A I S < S- 0 0 51 -3,-2.1 26,-0.3 -13,-0.1 -1,-0.3 -0.678 76.1-101.4 -92.9 144.0 0.4 -3.6 26.0 80 84 A A - 0 0 82 -2,-0.3 -1,-0.1 1,-0.1 24,-0.1 -0.312 41.4-105.0 -57.7 142.8 2.2 -6.4 24.4 81 85 A I - 0 0 30 1,-0.1 -1,-0.1 4,-0.1 -7,-0.1 -0.595 41.5-124.8 -68.5 116.3 6.0 -5.9 24.2 82 86 A P >> - 0 0 7 0, 0.0 4,-2.6 0, 0.0 3,-1.1 -0.279 22.4-105.0 -67.0 151.0 6.7 -5.0 20.5 83 87 A P H 3> S+ 0 0 76 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.798 119.1 53.5 -44.7 -40.8 9.3 -7.0 18.6 84 88 A S H 3> S+ 0 0 23 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.905 112.7 43.7 -64.7 -38.3 12.0 -4.3 18.7 85 89 A L H <> S+ 0 0 0 -3,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.869 109.3 57.3 -75.3 -34.1 11.7 -4.1 22.5 86 90 A L H X S+ 0 0 47 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.943 107.4 49.0 -55.9 -47.7 11.6 -7.9 22.8 87 91 A N H X S+ 0 0 9 -4,-2.3 4,-2.0 97,-0.3 -1,-0.2 0.862 109.0 51.8 -65.3 -33.9 14.9 -8.0 20.9 88 92 A M H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.945 109.9 49.6 -59.4 -47.6 16.3 -5.3 23.3 89 93 A Y H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.858 107.6 56.0 -58.6 -36.5 15.2 -7.5 26.2 90 94 A K H X S+ 0 0 79 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.951 109.1 44.1 -62.8 -47.8 16.9 -10.5 24.6 91 95 A E H X S+ 0 0 3 -4,-2.0 4,-0.7 1,-0.2 5,-0.2 0.945 114.8 50.7 -62.9 -47.3 20.3 -8.7 24.4 92 96 A L H >X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 3,-1.3 0.915 108.8 50.9 -54.5 -49.1 19.7 -7.6 28.0 93 97 A E H 3< S+ 0 0 56 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.835 112.2 48.4 -59.6 -32.9 18.9 -11.1 29.1 94 98 A N H 3< S+ 0 0 125 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.550 126.2 23.0 -82.5 -9.3 22.1 -12.4 27.5 95 99 A T H << S+ 0 0 34 -3,-1.3 -2,-0.2 -4,-0.7 -3,-0.2 0.642 98.9 78.6-131.9 -31.0 24.3 -9.8 29.0 96 100 A I S >< S- 0 0 26 -4,-3.0 3,-2.5 -5,-0.2 -1,-0.2 -0.793 82.0-115.8 -95.7 120.0 23.1 -8.1 32.2 97 101 A P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.204 96.3 6.3 -53.7 132.0 23.6 -10.3 35.3 98 102 A G T 3 S+ 0 0 80 1,-0.2 2,-0.1 -5,-0.1 -5,-0.1 0.316 91.7 144.3 79.5 -6.9 20.3 -11.3 36.9 99 103 A F < + 0 0 16 -3,-2.5 2,-0.3 -7,-0.2 -1,-0.2 -0.416 23.0 178.3 -71.1 137.7 18.2 -9.8 34.1 100 104 A T - 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