==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-JUN-12 4AYP . COMPND 2 MOLECULE: MANNOSYL-OLIGOSACCHARIDE 1,2-ALPHA-MANNOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER SP.; . AUTHOR A.J.THOMPSON,J.DABIN,J.IGLESIAS-FERNANDEZ,A.IGLESIAS-FERNAND . 434 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 73.0 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 . 46 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 17 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 43.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 2 0 0 1 0 1 1 1 2 2 0 0 2 1 2 0 0 0 1 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 6 5 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 . 5 4 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 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 29 A T 0 0 188 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.4 -42.2 -11.5 -46.8 2 30 A P - 0 0 117 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.272 360.0 -97.3 -65.4 146.8 -39.3 -13.4 -45.2 3 31 A E - 0 0 71 1,-0.1 2,-1.2 2,-0.0 3,-0.1 -0.415 25.5-137.2 -64.1 133.0 -37.4 -11.7 -42.4 4 32 A D > - 0 0 99 1,-0.2 4,-2.0 -2,-0.2 5,-0.2 -0.768 22.9-173.3 -87.4 95.5 -34.2 -9.9 -43.6 5 33 A W H > S+ 0 0 49 -2,-1.2 4,-2.7 1,-0.2 -1,-0.2 0.878 79.3 54.5 -64.6 -36.6 -32.1 -11.1 -40.7 6 34 A K H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 109.1 48.5 -64.7 -40.0 -29.1 -9.0 -41.7 7 35 A A H > S+ 0 0 51 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.896 110.8 50.8 -64.6 -39.6 -31.2 -5.8 -41.7 8 36 A L H X S+ 0 0 11 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.923 109.0 51.5 -65.6 -40.7 -32.7 -6.7 -38.3 9 37 A A H X S+ 0 0 4 -4,-2.7 4,-2.5 399,-0.3 -1,-0.2 0.904 107.6 52.7 -58.9 -42.7 -29.1 -7.2 -36.9 10 38 A A H X S+ 0 0 56 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.873 108.1 51.6 -62.5 -35.4 -28.2 -3.8 -38.3 11 39 A D H X S+ 0 0 52 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.917 108.2 50.4 -66.0 -44.5 -31.2 -2.3 -36.4 12 40 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.931 112.3 48.3 -56.6 -46.8 -30.1 -4.0 -33.1 13 41 A R H X S+ 0 0 82 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.910 110.9 50.1 -60.7 -45.2 -26.6 -2.5 -33.7 14 42 A S H X S+ 0 0 59 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.910 112.4 47.4 -59.7 -45.3 -28.0 1.0 -34.4 15 43 A E H X S+ 0 0 14 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.885 111.7 50.6 -64.0 -39.3 -30.2 0.9 -31.3 16 44 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.923 111.0 48.0 -66.3 -43.6 -27.2 -0.3 -29.2 17 45 A Q H X S+ 0 0 55 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.904 111.4 51.3 -62.1 -41.7 -25.0 2.5 -30.5 18 46 A W H X S+ 0 0 61 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.927 111.0 47.7 -60.8 -44.3 -27.8 5.0 -29.8 19 47 A A H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.928 109.4 53.8 -63.0 -43.8 -28.1 3.7 -26.2 20 48 A W H X S+ 0 0 8 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.912 104.9 54.5 -55.9 -44.2 -24.3 3.9 -25.8 21 49 A Q H X S+ 0 0 101 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.888 107.4 50.8 -58.3 -39.1 -24.5 7.6 -26.9 22 50 A G H X S+ 0 0 8 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.912 109.3 50.3 -62.9 -43.6 -27.1 8.2 -24.1 23 51 A Y H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.925 111.1 48.6 -59.0 -46.4 -24.8 6.5 -21.6 24 52 A V H X S+ 0 0 63 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.908 115.6 45.3 -60.3 -41.9 -21.8 8.7 -22.6 25 53 A A H < S+ 0 0 73 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.842 130.7 16.7 -71.1 -36.3 -24.0 11.8 -22.4 26 54 A K H < S+ 0 0 88 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 0.596 134.4 24.5-115.8 -18.2 -25.7 11.1 -19.1 27 55 A A H >< + 0 0 1 -4,-2.7 3,-2.5 -5,-0.3 -3,-0.2 0.030 66.9 167.6-145.2 29.8 -23.8 8.5 -17.1 28 56 A W T 3< S+ 0 0 102 -4,-0.5 3,-0.1 1,-0.3 -4,-0.1 -0.286 80.3 0.1 -63.5 124.9 -20.2 8.3 -18.3 29 57 A G T 3 S+ 0 0 9 1,-0.3 22,-1.1 -2,-0.1 -1,-0.3 0.421 108.9 119.3 78.9 -0.6 -18.1 6.2 -15.8 30 58 A K S < S- 0 0 92 -3,-2.5 23,-0.5 21,-0.2 24,-0.5 -0.478 72.7-116.4 -97.4 165.6 -21.2 5.6 -13.7 31 59 A D S S+ 0 0 0 10,-0.2 22,-1.8 1,-0.2 2,-0.3 0.944 86.2 1.3 -72.2 -49.5 -22.8 2.2 -13.0 32 60 A E E -A 41 0A 10 9,-2.0 9,-2.3 20,-0.1 2,-0.4 -0.995 63.0-129.2-139.9 146.7 -26.2 2.5 -14.6 33 61 A I E -A 40 0A 1 359,-0.4 359,-2.7 -2,-0.3 7,-0.2 -0.753 7.2-150.4 -88.1 142.9 -28.2 5.0 -16.7 34 62 A N E >> -A 39 0A 14 5,-3.1 4,-1.9 -2,-0.4 5,-1.7 -0.957 20.7-169.6-104.6 96.5 -31.7 6.0 -15.7 35 63 A P T 45S+ 0 0 0 0, 0.0 338,-2.2 0, 0.0 339,-0.2 0.504 74.2 55.8 -85.4 -2.1 -32.8 6.7 -19.3 36 64 A V T 45S+ 0 0 67 336,-0.2 354,-0.1 335,-0.2 336,-0.1 0.877 121.2 28.6 -86.7 -49.6 -36.2 8.4 -18.6 37 65 A S T 45S- 0 0 60 2,-0.1 3,-0.1 335,-0.0 -1,-0.1 0.734 105.5-126.8 -77.5 -23.2 -34.7 11.1 -16.3 38 66 A G T <5 + 0 0 13 -4,-1.9 2,-0.2 1,-0.2 -5,-0.0 0.904 68.9 116.8 71.0 45.3 -31.4 11.1 -18.0 39 67 A T E < -A 34 0A 66 -5,-1.7 -5,-3.1 -12,-0.1 2,-0.3 -0.670 57.3-119.0-129.3-178.7 -29.4 10.5 -14.8 40 68 A S E -A 33 0A 42 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.874 16.9-162.2-122.8 161.6 -27.2 7.8 -13.3 41 69 A R E -A 32 0A 109 -9,-2.3 -9,-2.0 -2,-0.3 -10,-0.2 -0.970 21.5-115.2-137.3 157.9 -27.2 5.5 -10.3 42 70 A S - 0 0 18 -2,-0.3 4,-0.1 -11,-0.2 7,-0.1 -0.518 22.4-175.7 -82.9 154.7 -24.7 3.4 -8.4 43 71 A F S S+ 0 0 64 2,-0.2 3,-0.2 -2,-0.2 -1,-0.1 0.717 75.0 23.6-114.9 -60.6 -24.9 -0.4 -8.3 44 72 A F S S+ 0 0 24 1,-0.3 2,-0.4 4,-0.1 46,-0.1 0.941 131.8 14.7 -78.7 -51.6 -22.2 -2.0 -6.0 45 73 A I S > S- 0 0 26 3,-0.4 3,-2.5 44,-0.1 -1,-0.3 -0.987 85.6-115.4-133.2 116.0 -21.3 0.8 -3.6 46 74 A E T 3 S+ 0 0 159 -2,-0.4 -5,-0.0 1,-0.3 -3,-0.0 -0.302 100.9 4.7 -57.7 126.2 -23.5 3.9 -3.3 47 75 A G T 3 S+ 0 0 69 1,-0.1 -1,-0.3 -2,-0.0 2,-0.2 0.420 115.6 84.9 79.3 -1.3 -21.6 7.0 -4.4 48 76 A H < - 0 0 84 -3,-2.5 -3,-0.4 37,-0.0 -4,-0.1 -0.645 65.3-171.7-129.7 74.1 -18.6 4.9 -5.6 49 77 A D - 0 0 27 -2,-0.2 -19,-0.1 1,-0.1 -7,-0.1 -0.259 18.3-160.3 -68.2 156.4 -19.4 3.8 -9.1 50 78 A L - 0 0 3 31,-0.1 -20,-0.2 33,-0.0 5,-0.2 -0.083 49.6-100.9-127.8 27.1 -17.2 1.3 -10.9 51 79 A G > + 0 0 0 -22,-1.1 4,-2.6 3,-0.1 3,-0.3 0.819 60.8 168.4 59.2 33.7 -18.3 2.0 -14.5 52 80 A L H > + 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.867 68.7 41.6 -51.2 -56.9 -20.5 -1.1 -14.4 53 81 A S H > S+ 0 0 0 -22,-1.8 4,-2.0 -23,-0.5 -1,-0.2 0.858 113.6 54.6 -66.3 -33.7 -22.6 -0.6 -17.6 54 82 A L H > S+ 0 0 0 -24,-0.5 4,-0.8 -3,-0.3 -1,-0.2 0.949 111.8 44.2 -57.1 -51.3 -19.5 0.5 -19.5 55 83 A V H >< S+ 0 0 0 -4,-2.6 3,-1.0 1,-0.2 4,-0.4 0.924 112.9 51.3 -61.9 -44.6 -17.7 -2.7 -18.5 56 84 A E H 3< S+ 0 0 0 -4,-2.8 4,-0.5 1,-0.2 3,-0.3 0.846 109.3 51.9 -60.9 -35.5 -20.7 -4.9 -19.3 57 85 A A H 3X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.633 85.3 89.7 -73.3 -20.3 -21.1 -3.3 -22.8 58 86 A L H S+ 0 0 0 -4,-0.4 4,-2.7 -3,-0.3 -1,-0.2 0.905 114.9 53.6 -63.4 -35.8 -17.7 -7.3 -25.5 60 88 A T H > S+ 0 0 0 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.932 108.0 50.4 -58.1 -47.9 -21.1 -6.5 -27.1 61 89 A L H <>S+ 0 0 0 -4,-2.6 5,-2.6 1,-0.2 4,-0.3 0.924 112.1 47.0 -56.5 -47.7 -19.6 -3.3 -28.7 62 90 A W H ><5S+ 0 0 20 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.937 110.2 51.7 -61.8 -46.3 -16.6 -5.3 -30.1 63 91 A I H 3<5S+ 0 0 3 -4,-2.7 350,-0.3 1,-0.3 -1,-0.2 0.876 109.9 50.7 -59.2 -38.1 -18.8 -8.1 -31.5 64 92 A M T 3<5S- 0 0 3 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.461 115.9-114.4 -76.5 -3.9 -21.0 -5.5 -33.2 65 93 A G T < 5 + 0 0 17 -3,-1.8 2,-1.5 -4,-0.3 3,-0.2 0.757 69.6 143.1 70.5 25.3 -18.0 -3.8 -34.8 66 94 A L >< + 0 0 1 -5,-2.6 4,-2.7 -6,-0.2 -1,-0.2 -0.578 20.3 160.2 -89.7 68.7 -18.6 -0.6 -32.8 67 95 A D H > + 0 0 71 -2,-1.5 4,-2.7 1,-0.2 5,-0.2 0.877 63.1 50.5 -70.4 -41.2 -14.8 -0.3 -32.5 68 96 A A H > S+ 0 0 78 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.922 114.4 46.4 -62.5 -41.7 -14.5 3.4 -31.7 69 97 A E H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.932 112.0 51.0 -65.2 -47.0 -17.0 3.0 -28.9 70 98 A F H X S+ 0 0 6 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.933 111.7 47.2 -52.5 -50.6 -15.3 -0.2 -27.6 71 99 A Q H X S+ 0 0 81 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.863 108.0 55.2 -66.9 -35.5 -11.9 1.5 -27.5 72 100 A A H X S+ 0 0 43 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.917 112.1 44.8 -60.0 -43.3 -13.4 4.5 -25.7 73 101 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.937 113.3 48.7 -65.8 -46.9 -14.7 2.2 -23.0 74 102 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.919 111.1 51.1 -57.7 -44.9 -11.4 0.2 -22.8 75 103 A D H X S+ 0 0 80 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.873 108.2 52.0 -64.7 -35.9 -9.4 3.4 -22.6 76 104 A W H X S+ 0 0 31 -4,-1.8 4,-2.4 -5,-0.2 5,-0.4 0.935 110.2 49.4 -61.9 -46.5 -11.7 4.6 -19.7 77 105 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.940 110.8 49.4 -57.6 -48.4 -11.1 1.4 -17.9 78 106 A K H < S+ 0 0 78 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.872 118.7 37.8 -64.4 -34.9 -7.4 1.5 -18.3 79 107 A A H < S+ 0 0 81 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.799 133.4 15.8 -79.9 -31.3 -7.2 5.1 -17.0 80 108 A N H < S+ 0 0 96 -4,-2.4 2,-0.6 -5,-0.2 -3,-0.2 0.643 85.2 104.7-122.9 -26.2 -9.8 5.0 -14.3 81 109 A L < + 0 0 3 -4,-2.2 2,-0.3 -5,-0.4 -31,-0.1 -0.642 37.7 159.3 -86.8 119.1 -11.0 1.7 -13.0 82 110 A S - 0 0 65 -2,-0.6 35,-0.0 1,-0.0 -2,-0.0 -0.980 30.7-162.8-132.2 144.9 -9.6 0.7 -9.6 83 111 A F + 0 0 3 -2,-0.3 2,-2.0 1,-0.1 -1,-0.0 0.251 60.1 111.2-112.7 10.5 -10.9 -1.8 -7.0 84 112 A D + 0 0 76 2,-0.1 2,-0.4 60,-0.0 60,-0.1 -0.566 50.7 142.3 -82.7 76.1 -9.0 -0.5 -4.0 85 113 A V - 0 0 8 -2,-2.0 2,-1.9 2,-0.2 59,-1.3 -0.977 57.3-134.9-130.4 126.7 -12.2 0.7 -2.4 86 114 A D S S+ 0 0 106 -2,-0.4 2,-0.3 57,-0.2 -2,-0.1 -0.561 73.9 93.1 -81.6 76.3 -13.2 0.7 1.3 87 115 A G S S- 0 0 12 -2,-1.9 56,-2.2 54,-0.1 2,-0.4 -0.976 78.0 -95.8-162.9 159.9 -16.7 -0.6 0.6 88 116 A N E -B 142 0B 81 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.677 33.8-172.2 -88.2 132.0 -18.7 -3.8 0.5 89 117 A A E -B 141 0B 1 52,-2.7 52,-2.1 -2,-0.4 2,-0.5 -0.968 31.1-114.3-122.9 140.5 -19.4 -5.5 -2.8 90 118 A Q E > -B 140 0B 34 -2,-0.4 4,-2.6 50,-0.2 50,-0.3 -0.615 26.1-145.3 -74.3 119.5 -21.6 -8.5 -3.4 91 119 A V H > S+ 0 0 0 48,-2.5 4,-2.4 -2,-0.5 5,-0.2 0.882 92.8 49.3 -58.4 -46.3 -19.2 -11.3 -4.5 92 120 A F H > S+ 0 0 23 47,-0.4 4,-2.5 1,-0.2 5,-0.3 0.936 115.0 42.3 -60.0 -51.9 -21.6 -13.0 -7.0 93 121 A E H >>S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 5,-0.6 0.887 112.8 54.0 -65.1 -39.9 -22.5 -9.8 -8.9 94 122 A T H X>S+ 0 0 2 -4,-2.6 5,-2.1 3,-0.2 4,-1.5 0.919 112.5 44.5 -62.4 -43.2 -19.0 -8.5 -8.9 95 123 A N H <>S+ 0 0 0 -4,-2.4 5,-2.6 -5,-0.2 6,-0.2 0.965 116.9 41.2 -64.3 -55.2 -17.7 -11.7 -10.4 96 124 A I H <5S+ 0 0 7 -4,-2.5 328,-0.2 -5,-0.2 330,-0.2 0.855 127.6 31.3 -70.3 -29.8 -20.3 -12.2 -13.1 97 125 A R H X5S+ 0 0 11 -4,-2.2 4,-0.8 -5,-0.3 -3,-0.2 0.916 132.3 21.7 -90.9 -53.7 -20.5 -8.6 -14.1 98 126 A L H X> - 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