==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-FEB-13 4J5T . COMPND 2 MOLECULE: MANNOSYL-OLIGOSACCHARIDE GLUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.K.BARKER,D.R.ROSE . 788 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 524 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 1 0.1 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 . 56 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 3 1 1 1 1 0 1 0 1 0 3 0 1 2 0 0 2 0 1 1 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 10 5 0 1 1 1 4 3 2 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 . 3 2 1 0 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 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 -2 A A > 0 0 82 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -43.1 -38.6 1.8 3.8 2 -1 A E H > + 0 0 165 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.904 360.0 48.0 -63.4 -43.7 -40.2 2.5 7.2 3 0 A F H > S+ 0 0 157 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.901 109.9 53.6 -61.6 -41.8 -41.4 -1.1 7.5 4 1 A M H > S+ 0 0 19 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.901 107.6 49.6 -61.6 -42.8 -37.9 -2.3 6.4 5 2 A E H X S+ 0 0 132 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.823 109.6 52.5 -66.1 -31.8 -36.2 -0.2 9.2 6 3 A E H X S+ 0 0 137 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.910 113.4 43.6 -67.5 -43.9 -38.7 -1.7 11.7 7 4 A Y H X S+ 0 0 15 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.934 114.6 49.1 -62.7 -48.3 -37.7 -5.2 10.5 8 5 A Q H X S+ 0 0 44 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.825 107.8 55.7 -64.4 -32.6 -34.0 -4.4 10.5 9 6 A K H X S+ 0 0 126 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.939 111.3 42.6 -62.7 -50.3 -34.3 -2.9 14.0 10 7 A F H X S+ 0 0 102 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.893 114.3 51.6 -62.9 -42.1 -35.7 -6.1 15.4 11 8 A T H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.964 110.3 48.9 -60.0 -52.8 -33.2 -8.2 13.4 12 9 A N H X S+ 0 0 74 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.887 112.3 48.1 -48.3 -49.6 -30.3 -6.2 14.7 13 10 A E H < S+ 0 0 85 -4,-2.0 3,-0.4 1,-0.2 4,-0.4 0.868 110.4 51.1 -65.6 -38.8 -31.5 -6.5 18.3 14 11 A S H < S+ 0 0 19 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.803 119.4 36.4 -67.2 -32.2 -32.1 -10.2 18.1 15 12 A L H < S+ 0 0 0 -4,-1.8 16,-0.3 -5,-0.2 -1,-0.2 0.358 88.8 99.0-103.7 3.6 -28.5 -10.8 16.7 16 13 A L S < S+ 0 0 36 -4,-0.7 15,-2.9 -3,-0.4 2,-0.5 0.915 81.3 44.9 -57.8 -49.3 -26.6 -8.2 18.7 17 14 A W S S+ 0 0 4 -4,-0.4 -1,-0.1 86,-0.3 88,-0.1 -0.879 71.4 111.7-112.0 123.0 -25.2 -10.5 21.4 18 15 A A S S- 0 0 0 -2,-0.5 2,-2.7 11,-0.4 11,-1.1 -0.961 77.0 -78.1-169.2 168.1 -23.6 -13.8 20.9 19 16 A P B +a 29 0A 8 0, 0.0 8,-0.2 0, 0.0 9,-0.2 -0.357 62.0 158.6 -71.6 66.5 -20.2 -15.7 21.1 20 17 A Y + 0 0 0 -2,-2.7 319,-1.7 9,-0.6 2,-1.2 0.400 47.6 87.6 -80.7 1.8 -19.2 -14.1 17.8 21 18 A R > + 0 0 8 6,-1.8 3,-2.2 317,-0.2 6,-0.2 -0.606 55.6 169.1 -93.8 71.7 -15.4 -14.6 18.3 22 19 A S T 3 + 0 0 2 -2,-1.2 -1,-0.2 1,-0.3 38,-0.1 0.619 64.9 70.5 -70.3 -15.3 -15.7 -18.1 16.8 23 20 A N T 3 S+ 0 0 13 361,-0.2 37,-2.7 -3,-0.1 -1,-0.3 0.730 93.0 74.3 -65.3 -24.2 -11.9 -18.5 16.6 24 21 A C B < S-B 59 0B 1 -3,-2.2 3,-0.4 35,-0.3 35,-0.2 -0.641 90.2-125.5 -86.8 149.0 -12.1 -18.7 20.5 25 22 A Y S S- 0 0 1 33,-2.3 2,-0.3 1,-0.3 -1,-0.1 0.935 107.9 -3.0 -53.6 -47.6 -13.4 -21.8 22.3 26 23 A F S S+ 0 0 2 16,-0.4 16,-1.7 32,-0.4 2,-0.3 -0.794 89.4 145.1-147.3 108.3 -15.7 -19.3 23.9 27 24 A G E -C 41 0C 1 -3,-0.4 -6,-1.8 -2,-0.3 2,-0.4 -0.996 24.3-158.2-141.6 144.1 -15.3 -15.6 23.1 28 25 A M E +C 40 0C 1 12,-2.5 12,-2.3 -2,-0.3 -11,-0.0 -0.938 19.8 154.8-126.9 144.7 -17.9 -12.8 22.7 29 26 A R B -a 19 0A 29 -11,-1.1 -9,-0.6 -2,-0.4 -11,-0.4 -0.931 46.6 -98.8-154.7 151.6 -18.3 -9.5 21.1 30 27 A P > - 0 0 0 0, 0.0 3,-1.3 0, 0.0 -13,-0.2 -0.482 46.9 -99.5 -73.3 141.7 -21.4 -7.6 19.9 31 28 A R T 3 S+ 0 0 10 -15,-2.9 3,-0.1 -16,-0.3 343,-0.1 -0.299 99.1 0.7 -62.1 136.6 -22.3 -7.8 16.2 32 29 A Y T 3 S+ 0 0 69 1,-0.2 2,-0.7 341,-0.1 -1,-0.2 0.680 92.9 127.1 58.3 25.1 -21.4 -4.8 14.1 33 30 A V < + 0 0 4 -3,-1.3 -1,-0.2 1,-0.1 308,-0.0 -0.910 20.0 153.9-110.5 103.8 -19.7 -2.9 16.9 34 31 A H + 0 0 75 -2,-0.7 -1,-0.1 2,-0.1 99,-0.1 0.686 63.7 45.9-106.7 -22.0 -16.2 -2.0 15.8 35 32 A E S S+ 0 0 78 1,-0.1 101,-0.2 97,-0.1 102,-0.1 0.920 127.0 12.7 -89.7 -49.1 -15.2 1.1 17.7 36 33 A S S S+ 0 0 0 97,-0.1 126,-0.4 100,-0.1 125,-0.2 -0.441 80.1 159.4-130.2 61.0 -16.2 0.4 21.4 37 34 A P - 0 0 1 0, 0.0 95,-2.8 0, 0.0 2,-0.6 -0.537 41.5-127.0 -77.2 146.4 -17.0 -3.3 21.7 38 35 A L E - D 0 131C 4 93,-0.2 2,-0.4 -2,-0.2 93,-0.2 -0.871 32.2-158.8 -83.0 124.1 -17.0 -5.2 25.0 39 36 A I E + D 0 130C 7 91,-3.2 91,-2.4 -2,-0.6 2,-0.3 -0.912 13.8 177.5-110.3 132.7 -14.7 -8.2 24.3 40 37 A M E +CD 28 129C 2 -12,-2.3 -12,-2.5 -2,-0.4 2,-0.3 -0.982 5.2 167.2-134.2 146.9 -14.8 -11.3 26.4 41 38 A G E -CD 27 128C 0 87,-1.8 87,-2.1 -2,-0.3 2,-0.4 -0.978 23.0-137.6-149.9 161.7 -13.1 -14.7 26.4 42 39 A I E + D 0 127C 1 -16,-1.7 -16,-0.4 -2,-0.3 2,-0.3 -0.986 21.0 176.3-122.8 130.3 -12.6 -17.7 28.6 43 40 A M E - D 0 126C 0 83,-2.9 83,-2.8 -2,-0.4 2,-0.3 -0.867 4.4-179.0-122.6 160.8 -9.3 -19.6 29.1 44 41 A W E +ED 57 125C 1 13,-1.0 13,-2.7 -2,-0.3 2,-0.3 -0.990 7.7 162.3-156.1 159.7 -8.5 -22.5 31.3 45 42 A F E - D 0 124C 0 79,-1.2 79,-2.7 -2,-0.3 2,-0.9 -0.973 45.3 -93.6-163.9 168.4 -5.7 -24.8 32.4 46 43 A N > - 0 0 12 6,-0.3 3,-0.8 -2,-0.3 77,-0.1 -0.836 34.7-178.0 -92.9 103.5 -4.5 -27.3 35.1 47 44 A S T 3 + 0 0 0 -2,-0.9 192,-0.2 1,-0.2 -1,-0.1 0.510 67.5 81.1 -82.2 -5.0 -2.5 -25.2 37.5 48 45 A L T 3 S+ 0 0 32 74,-0.2 2,-0.3 187,-0.1 -1,-0.2 0.758 84.1 70.0 -72.9 -25.0 -1.5 -28.1 39.7 49 46 A S S X S- 0 0 39 -3,-0.8 3,-1.3 73,-0.1 4,-0.1 -0.672 88.0-123.9 -92.6 151.1 1.3 -29.1 37.4 50 47 A Q T 3 S+ 0 0 161 1,-0.3 3,-0.2 -2,-0.3 -1,-0.1 0.758 111.3 41.9 -62.4 -29.0 4.5 -27.0 37.0 51 48 A D T > S+ 0 0 87 1,-0.2 3,-1.0 2,-0.1 4,-0.3 -0.194 72.9 126.0-114.5 38.4 4.0 -26.6 33.2 52 49 A G G X + 0 0 1 -3,-1.3 3,-1.3 1,-0.2 -6,-0.3 0.771 62.7 70.3 -66.7 -27.9 0.2 -26.0 33.2 53 50 A L G > S+ 0 0 20 1,-0.3 3,-1.0 -3,-0.2 -1,-0.2 0.740 89.8 62.4 -63.1 -24.7 0.7 -22.8 31.2 54 51 A H G < S+ 0 0 164 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.713 103.2 49.3 -72.2 -22.4 1.6 -24.9 28.2 55 52 A S G < S+ 0 0 8 -3,-1.3 2,-0.6 -4,-0.3 -1,-0.2 -0.103 79.2 140.1-105.3 34.1 -1.9 -26.5 28.2 56 53 A L < - 0 0 8 -3,-1.0 2,-0.3 -11,-0.1 -11,-0.2 -0.691 43.4-146.0 -80.1 117.5 -3.6 -23.1 28.4 57 54 A R B +E 44 0C 13 -13,-2.7 -13,-1.0 -2,-0.6 3,-0.1 -0.662 46.3 123.0 -87.1 136.9 -6.7 -23.3 26.2 58 55 A H + 0 0 4 1,-0.7 -33,-2.3 -2,-0.3 -32,-0.4 0.157 63.1 41.6-149.7 -74.8 -7.9 -20.1 24.4 59 56 A F B S-B 24 0B 31 -35,-0.2 -1,-0.7 -34,-0.1 2,-0.4 -0.595 88.9-105.1 -82.9 145.9 -8.2 -20.3 20.6 60 57 A A + 0 0 0 -37,-2.7 -1,-0.1 320,-0.2 3,-0.0 -0.583 53.8 160.9 -67.7 123.7 -9.7 -23.4 19.0 61 58 A T > - 0 0 27 -2,-0.4 3,-1.6 1,-0.1 4,-0.3 -0.984 48.2-134.8-147.2 140.3 -6.8 -25.4 17.5 62 59 A P G > S+ 0 0 38 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.730 102.8 73.3 -63.4 -21.3 -6.5 -29.0 16.3 63 60 A Q G 3 S+ 0 0 167 1,-0.2 -3,-0.0 318,-0.1 318,-0.0 0.688 84.6 65.5 -66.1 -21.3 -3.2 -29.1 18.1 64 61 A D G < S- 0 0 34 -3,-1.6 -1,-0.2 2,-0.0 -4,-0.0 0.747 88.9-152.6 -71.8 -25.8 -5.0 -29.1 21.5 65 62 A K < - 0 0 161 -3,-1.0 22,-0.2 -4,-0.3 23,-0.2 0.903 19.5-176.4 51.9 49.2 -6.4 -32.6 20.8 66 63 A L - 0 0 13 1,-0.1 20,-0.2 20,-0.1 3,-0.2 -0.522 33.5-126.9 -69.2 143.0 -9.5 -32.1 23.0 67 64 A Q S S- 0 0 105 18,-1.2 2,-0.3 1,-0.3 19,-0.2 0.915 86.4 -16.9 -56.1 -43.4 -11.6 -35.3 23.1 68 65 A K E +I 85 0D 51 17,-1.3 17,-3.5 -3,-0.0 2,-0.3 -0.966 62.3 169.4-162.1 145.1 -14.6 -33.1 22.1 69 66 A Y E +I 84 0D 13 -2,-0.3 15,-0.2 15,-0.2 2,-0.2 -0.973 30.9 81.4-152.6 153.7 -15.7 -29.5 21.8 70 67 A G E S-I 83 0D 2 13,-1.4 13,-2.2 -2,-0.3 2,-0.4 -0.700 71.9 -52.1 139.0 170.7 -18.7 -27.7 20.2 71 68 A W E -I 82 0D 2 11,-0.2 11,-0.2 -2,-0.2 261,-0.2 -0.627 27.9-173.5 -80.4 130.3 -22.3 -26.7 20.6 72 69 A E E S+ 0 0 70 9,-2.3 2,-0.3 1,-0.4 259,-0.2 0.795 87.2 8.1 -83.8 -37.1 -24.8 -29.4 21.3 73 70 A V E S+I 81 0D 18 8,-1.1 8,-2.5 258,-0.1 -1,-0.4 -0.979 82.2 154.2-144.4 131.5 -27.6 -26.8 20.9 74 71 A Y E +I 80 0D 2 -2,-0.3 6,-0.2 6,-0.2 260,-0.2 -0.939 18.5 164.1-164.3 137.0 -27.1 -23.3 19.6 75 72 A D E >> -I 79 0D 0 4,-2.2 3,-2.5 -2,-0.3 4,-2.3 -0.887 31.6-141.5-150.8 119.8 -28.9 -20.4 17.8 76 73 A P T 34 S+ 0 0 0 0, 0.0 -59,-0.1 0, 0.0 4,-0.1 0.680 101.0 61.3 -66.1 -15.0 -27.3 -16.9 17.9 77 74 A R T 34 S+ 0 0 16 2,-0.1 -61,-0.1 -61,-0.1 -60,-0.1 0.682 125.2 14.1 -71.4 -19.9 -30.8 -15.3 18.3 78 75 A I T <4 S- 0 0 10 -3,-2.5 21,-0.5 1,-0.3 2,-0.3 0.751 102.0-113.0-124.1 -58.4 -31.3 -17.2 21.5 79 76 A G E < -I 75 0D 0 -4,-2.3 -4,-2.2 19,-0.2 -1,-0.3 -0.983 29.9-160.0 145.3-154.3 -28.3 -18.8 23.1 80 77 A G E -IJ 74 97D 3 17,-2.3 17,-2.5 -2,-0.3 2,-0.4 -0.991 23.8 -78.0 166.2-169.2 -27.1 -22.4 23.6 81 78 A K E -IJ 73 96D 51 -8,-2.5 -9,-2.3 -2,-0.3 -8,-1.1 -0.985 33.2-171.6-130.5 117.8 -25.0 -25.0 25.4 82 79 A E E -IJ 71 95D 0 13,-3.3 13,-3.4 -2,-0.4 2,-0.4 -0.914 5.4-162.9-112.2 139.2 -21.3 -25.6 24.5 83 80 A V E -IJ 70 94D 12 -13,-2.2 -13,-1.4 -2,-0.4 2,-0.4 -0.950 7.4-168.6-124.9 141.0 -19.3 -28.5 25.9 84 81 A F E -IJ 69 93D 1 9,-3.1 9,-2.5 -2,-0.4 2,-0.7 -0.975 4.5-164.2-129.4 115.7 -15.5 -29.0 26.1 85 82 A I E +IJ 68 92D 20 -17,-3.5 -17,-1.3 -2,-0.4 -18,-1.2 -0.900 13.4 177.1-101.0 113.1 -14.0 -32.4 27.0 86 83 A D E > + J 0 91D 1 5,-2.6 5,-1.9 -2,-0.7 4,-0.2 -0.848 10.7 178.2-124.1 91.7 -10.4 -31.9 27.9 87 84 A E T > 5S+ 0 0 118 -2,-0.6 3,-1.4 1,-0.2 -1,-0.2 0.890 80.5 57.1 -64.2 -43.7 -8.7 -35.1 29.1 88 85 A K T 3 5S+ 0 0 130 1,-0.3 -1,-0.2 -23,-0.2 -33,-0.0 0.897 115.7 37.4 -51.1 -46.2 -5.2 -33.6 29.6 89 86 A N T 3 5S- 0 0 5 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.289 106.1-127.2 -92.8 8.4 -6.7 -31.0 32.0 90 87 A N T < 5 + 0 0 3 -3,-1.4 25,-2.2 -4,-0.2 2,-0.4 0.676 62.9 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