==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-AUG-11 3ZY4 . COMPND 2 MOLECULE: PUTATIVE GDP-FUCOSE PROTEIN O-FUCOSYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR E.LIRA-NAVARRETE,J.VALERO-GONZALEZ,R.VILLANUEVA,M.MARTINEZ-J . 348 4 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.3 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 . 23 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 5 0 0 3 2 0 1 0 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 3 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 0 0 PARALLEL BRIDGES PER LADDER . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 23 A A 0 0 156 0, 0.0 2,-0.4 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 102.9 -34.6 -16.5 -15.4 2 24 A E - 0 0 85 78,-0.2 2,-0.7 79,-0.1 0, 0.0 -0.881 360.0-138.5-102.7 132.4 -32.8 -15.5 -12.2 3 25 A A - 0 0 93 -2,-0.4 2,-0.2 3,-0.0 78,-0.0 -0.855 30.8-158.2 -88.3 116.6 -31.8 -11.9 -11.6 4 26 A T - 0 0 43 -2,-0.7 77,-0.0 1,-0.1 3,-0.0 -0.479 27.3 -81.6-100.0 166.5 -28.3 -12.1 -10.1 5 27 A D > - 0 0 19 1,-0.2 3,-1.9 -2,-0.2 -1,-0.1 -0.552 31.4-148.1 -69.0 117.4 -26.3 -9.7 -8.0 6 28 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.766 100.3 54.3 -56.5 -28.4 -24.6 -7.2 -10.4 7 29 A N T 3 S- 0 0 62 1,-0.2 2,-0.1 30,-0.1 -2,-0.1 0.632 107.6-142.6 -78.3 -16.7 -21.7 -7.0 -7.9 8 30 A G < - 0 0 1 -3,-1.9 31,-2.2 30,-0.1 2,-0.3 -0.378 17.1 -65.5 85.0-164.2 -21.3 -10.8 -8.0 9 31 A Y E -ab 39 162A 8 152,-3.2 154,-2.5 29,-0.2 2,-0.4 -0.805 16.6-145.5-131.7 156.1 -20.4 -13.4 -5.4 10 32 A I E +ab 40 163A 0 29,-2.3 31,-3.3 -2,-0.3 2,-0.3 -0.999 22.8 172.0-118.5 132.7 -17.9 -14.9 -3.1 11 33 A V E + b 0 164A 0 152,-2.4 154,-2.7 -2,-0.4 2,-0.3 -0.977 8.7 168.6-133.3 148.4 -17.7 -18.6 -2.5 12 34 A F E - b 0 165A 0 29,-0.3 154,-0.2 -2,-0.3 156,-0.1 -0.988 35.8-113.5-153.9 159.8 -14.9 -20.4 -0.5 13 35 A a - 0 0 0 152,-1.7 2,-2.1 -2,-0.3 155,-0.5 -0.879 19.7-142.0 -93.5 129.4 -13.9 -23.7 1.1 14 36 A P + 0 0 2 0, 0.0 32,-0.2 0, 0.0 8,-0.1 -0.488 47.9 155.5 -82.3 67.5 -13.6 -23.5 4.9 15 37 A a + 0 0 11 -2,-2.1 2,-0.6 151,-0.2 101,-0.1 0.377 33.1 86.0 -90.5 3.8 -10.6 -25.7 4.3 16 38 A M S S- 0 0 75 -3,-0.1 9,-0.2 2,-0.1 -1,-0.0 -0.909 89.4 -36.5-114.6 115.0 -8.6 -25.0 7.5 17 39 A G S S- 0 0 30 -2,-0.6 29,-0.1 4,-0.1 2,-0.0 0.021 82.9 -47.0 83.1 178.9 -9.1 -26.9 10.7 18 40 A R S >> S- 0 0 125 1,-0.0 4,-2.2 29,-0.0 3,-0.6 -0.065 78.8 -69.7 -80.5-172.9 -12.0 -28.3 12.6 19 41 A F H 3> S+ 0 0 2 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.827 130.6 59.2 -56.9 -36.6 -15.3 -26.4 13.2 20 42 A G H 3> S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.946 111.2 40.1 -53.1 -51.1 -13.7 -24.0 15.7 21 43 A N H <> S+ 0 0 32 -3,-0.6 4,-2.4 2,-0.2 5,-0.3 0.878 113.9 55.9 -66.2 -37.8 -11.2 -22.7 13.0 22 44 A Q H X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.919 111.0 41.8 -67.6 -43.9 -13.9 -22.8 10.3 23 45 A V H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.910 111.0 59.3 -68.0 -40.1 -16.3 -20.5 12.3 24 46 A D H X S+ 0 0 1 -4,-2.2 4,-0.8 -5,-0.3 -2,-0.2 0.904 113.1 36.2 -55.5 -45.3 -13.3 -18.3 13.3 25 47 A Q H X S+ 0 0 8 -4,-2.4 4,-2.3 1,-0.2 3,-0.3 0.852 108.9 65.4 -75.8 -32.2 -12.4 -17.6 9.7 26 48 A F H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.863 96.9 56.2 -58.7 -38.3 -16.1 -17.5 8.6 27 49 A L H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -1,-0.3 0.908 110.0 46.0 -55.6 -45.9 -16.6 -14.4 10.8 28 50 A G H X S+ 0 0 7 -4,-0.8 4,-2.2 -3,-0.3 -2,-0.2 0.867 109.1 54.4 -62.4 -38.4 -13.8 -12.7 8.9 29 51 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.882 104.6 54.4 -67.2 -36.7 -15.2 -13.8 5.5 30 52 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.932 110.4 46.7 -58.1 -50.7 -18.6 -12.2 6.4 31 53 A A H X S+ 0 0 26 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.865 112.9 49.8 -58.5 -43.3 -16.8 -8.9 7.1 32 54 A F H X S+ 0 0 7 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.887 111.2 47.8 -64.5 -43.9 -14.8 -9.3 3.8 33 55 A A H X>S+ 0 0 0 -4,-2.6 5,-1.6 2,-0.2 4,-1.5 0.911 112.7 50.0 -63.5 -39.8 -17.9 -10.0 1.8 34 56 A K H <5S+ 0 0 111 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.902 110.9 49.2 -63.6 -42.0 -19.6 -7.0 3.4 35 57 A A H <5S+ 0 0 37 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.869 114.9 42.8 -69.6 -38.7 -16.7 -4.8 2.6 36 58 A L H <5S- 0 0 9 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.649 105.2-132.2 -76.2 -18.9 -16.5 -5.8 -1.0 37 59 A D T <5 + 0 0 81 -4,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.842 60.0 134.7 63.8 38.7 -20.4 -5.6 -1.3 38 60 A R < - 0 0 18 -5,-1.6 -1,-0.3 -6,-0.2 -29,-0.2 -0.885 64.7-100.9-109.6 149.2 -20.6 -9.0 -3.0 39 61 A T E -a 9 0A 4 -31,-2.2 -29,-2.3 -2,-0.4 2,-0.6 -0.484 36.6-133.6 -66.5 133.4 -23.1 -11.7 -2.0 40 62 A L E -ac 10 71A 0 30,-2.5 32,-2.1 -31,-0.2 2,-0.6 -0.818 5.6-140.6 -95.0 124.7 -21.6 -14.4 0.2 41 63 A V E - c 0 72A 0 -31,-3.3 -29,-0.3 -2,-0.6 32,-0.2 -0.742 29.0-123.6 -78.1 120.0 -22.3 -18.0 -0.6 42 64 A L - 0 0 1 30,-3.0 32,-0.3 -2,-0.6 14,-0.1 -0.445 32.7-121.1 -71.2 136.9 -22.8 -19.6 2.7 43 65 A P - 0 0 0 0, 0.0 13,-0.9 0, 0.0 2,-0.5 -0.279 6.4-119.0 -79.4 163.2 -20.3 -22.5 3.0 44 66 A N E -F 55 0B 14 11,-0.2 2,-0.1 12,-0.1 9,-0.0 -0.890 38.9-130.6 -85.0 129.5 -20.8 -26.2 3.7 45 67 A F E -F 54 0B 0 9,-3.1 9,-3.0 -2,-0.5 2,-0.4 -0.445 20.2-126.2 -79.4 159.3 -19.0 -26.8 6.9 46 68 A I E -F 53 0B 3 -32,-0.2 2,-0.4 7,-0.2 7,-0.2 -0.910 24.3-177.1-117.2 136.1 -16.6 -29.7 7.0 47 69 A E E -F 52 0B 45 5,-2.4 5,-2.7 -2,-0.4 2,-0.7 -0.975 22.1-131.8-131.3 144.5 -16.4 -32.7 9.4 48 70 A F 0 0 106 -2,-0.4 -2,-0.0 3,-0.2 -30,-0.0 -0.837 360.0 360.0-106.5 106.1 -13.9 -35.5 9.5 49 71 A K 0 0 190 -2,-0.7 -1,-0.1 0, 0.0 3,-0.0 0.290 360.0 360.0-107.9 360.0 -15.3 -39.0 9.8 50 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 51 75 A T 0 0 71 0, 0.0 2,-0.4 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 138.1 -15.2 -36.3 4.7 52 76 A K E -F 47 0B 103 -5,-2.7 -5,-2.4 2,-0.0 2,-0.5 -0.952 360.0-151.6-117.4 130.0 -18.7 -34.9 5.4 53 77 A M E -F 46 0B 24 -2,-0.4 -7,-0.2 -7,-0.2 -9,-0.0 -0.873 11.8-162.8 -99.4 129.9 -20.1 -31.6 4.2 54 78 A I E -F 45 0B 23 -9,-3.0 -9,-3.1 -2,-0.5 5,-0.1 -0.955 21.8-120.3-115.9 120.2 -22.7 -30.0 6.4 55 79 A P E >> -F 44 0B 28 0, 0.0 3,-1.9 0, 0.0 4,-0.7 -0.324 18.4-126.5 -60.3 137.9 -25.0 -27.3 5.0 56 80 A F H >> S+ 0 0 0 -13,-0.9 4,-2.8 1,-0.3 3,-1.8 0.896 109.4 56.9 -41.7 -51.5 -24.7 -23.9 6.8 57 81 A E H 34 S+ 0 0 53 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.574 95.0 64.2 -66.9 -13.4 -28.5 -23.9 7.3 58 82 A F H <4 S+ 0 0 132 -3,-1.9 -1,-0.3 1,-0.1 133,-0.2 0.758 118.0 27.5 -76.4 -21.5 -28.4 -27.2 9.1 59 83 A L H << S+ 0 0 8 -3,-1.8 129,-2.2 -4,-0.7 2,-0.3 0.790 127.6 23.4-107.3 -39.8 -26.4 -25.5 11.8 60 84 A F B < S-G 187 0C 1 -4,-2.8 2,-0.4 127,-0.3 -1,-0.2 -0.867 82.2 -97.2-131.1 165.6 -27.3 -21.9 11.8 61 85 A Q > - 0 0 54 125,-2.2 4,-2.0 -2,-0.3 125,-0.3 -0.665 18.0-156.8 -90.8 127.1 -30.2 -19.7 10.7 62 86 A V H > S+ 0 0 40 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.923 94.7 58.3 -69.8 -40.9 -29.9 -18.0 7.3 63 87 A G H 4 S+ 0 0 50 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.893 108.0 47.2 -51.8 -45.8 -32.4 -15.3 8.3 64 88 A T H >4 S+ 0 0 15 1,-0.2 3,-1.4 2,-0.2 4,-0.3 0.933 111.8 46.7 -66.3 -47.9 -30.1 -14.3 11.2 65 89 A V H >X S+ 0 0 0 -4,-2.0 3,-2.3 1,-0.3 4,-1.3 0.885 103.0 65.4 -65.6 -33.6 -26.9 -14.2 9.2 66 90 A A T 3< S+ 0 0 48 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.727 87.2 71.1 -59.2 -18.9 -28.6 -12.2 6.5 67 91 A K T <4 S+ 0 0 165 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.661 102.4 43.9 -74.6 -13.7 -29.0 -9.4 9.1 68 92 A Y T <4 S- 0 0 40 -3,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.881 129.9 -22.1 -88.2 -51.7 -25.3 -8.8 8.8 69 93 A T S < S- 0 0 16 -4,-1.3 -1,-0.3 -29,-0.1 2,-0.2 -0.975 80.1 -69.3-157.4 162.6 -24.7 -9.0 5.0 70 94 A R + 0 0 149 -2,-0.3 -30,-2.5 -3,-0.1 2,-0.3 -0.412 59.7 168.1 -62.9 129.1 -26.2 -10.3 1.8 71 95 A V E -c 40 0A 19 -32,-0.2 2,-0.3 -2,-0.2 -30,-0.2 -0.951 24.9-165.0-137.8 155.9 -26.0 -14.1 1.6 72 96 A V E -c 41 0A 18 -32,-2.1 -30,-3.0 -2,-0.3 2,-0.1 -0.981 31.0-112.2-132.9 151.6 -27.3 -17.0 -0.4 73 97 A T > - 0 0 14 -2,-0.3 4,-2.5 -32,-0.2 5,-0.1 -0.389 28.5-112.8 -71.0 162.7 -27.2 -20.7 0.6 74 98 A M H > S+ 0 0 7 -32,-0.3 4,-3.0 2,-0.2 5,-0.3 0.909 120.5 57.2 -60.0 -39.4 -24.9 -23.1 -1.3 75 99 A Q H > S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.922 108.8 43.1 -57.6 -48.6 -28.2 -24.7 -2.5 76 100 A E H >>S+ 0 0 79 2,-0.2 4,-2.7 3,-0.2 5,-1.1 0.900 114.0 52.9 -60.4 -44.3 -29.4 -21.5 -4.0 77 101 A F H X>S+ 0 0 0 -4,-2.5 5,-3.5 3,-0.2 4,-1.0 0.952 113.1 41.1 -60.9 -48.6 -26.0 -20.7 -5.5 78 102 A T H <5S+ 0 0 31 -4,-3.0 -1,-0.2 3,-0.2 -2,-0.2 0.923 126.0 33.3 -68.8 -40.6 -25.7 -24.1 -7.3 79 103 A K H <5S+ 0 0 131 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.870 133.1 21.0 -86.1 -34.7 -29.2 -24.3 -8.5 80 104 A K H <5S+ 0 0 121 -4,-2.7 4,-0.2 -5,-0.3 -3,-0.2 0.759 130.2 29.4-106.1 -29.8 -30.2 -20.7 -9.2 81 105 A I T >X - 0 0 38 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.218 47.7-100.3 -65.2 155.4 -20.5 -21.5 -16.4 88 112 A P G > S+ 0 0 75 0, 0.0 3,-1.2 0, 0.0 40,-0.2 0.802 120.2 61.1 -46.4 -34.7 -17.8 -24.2 -16.2 89 113 A E G 3 S+ 0 0 123 1,-0.2 38,-0.0 38,-0.1 -3,-0.0 0.574 106.2 46.3 -70.1 -10.6 -15.5 -22.3 -18.6 90 114 A K G < S+ 0 0 118 -3,-2.4 2,-1.2 2,-0.0 -1,-0.2 0.284 76.5 122.8-115.2 5.5 -15.3 -19.3 -16.2 91 115 A R < + 0 0 25 -3,-1.2 37,-2.8 -4,-0.3 38,-0.5 -0.590 36.2 169.1 -81.8 94.8 -14.6 -21.2 -13.0 92 116 A K - 0 0 63 -2,-1.2 72,-0.7 70,-0.3 2,-0.3 -0.856 26.5-136.4-107.5 138.9 -11.4 -19.8 -11.6 93 117 A A E -de 130 164A 0 36,-2.2 38,-2.8 -2,-0.4 2,-0.4 -0.660 14.4-144.8 -94.1 154.1 -9.9 -20.3 -8.2 94 118 A F E +de 131 165A 1 70,-2.2 72,-1.8 -2,-0.3 73,-0.4 -0.971 30.7 143.6-126.1 125.4 -8.3 -17.5 -6.1 95 119 A b E -d 132 0A 17 36,-1.9 38,-1.8 -2,-0.4 39,-0.4 -0.883 56.4 -95.9-149.0 179.2 -5.3 -17.8 -3.8 96 120 A W S S- 0 0 115 -2,-0.3 38,-1.7 36,-0.2 39,-0.2 0.899 93.1 -19.6 -69.4 -41.9 -2.3 -15.7 -2.8 97 121 A T S S- 0 0 76 36,-0.1 -1,-0.2 35,-0.1 2,-0.2 -0.970 79.6 -77.3-161.8 155.6 0.4 -17.0 -5.2 98 122 A P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.486 51.5-168.2 -67.4 144.0 1.1 -20.0 -7.4 99 123 A R B -H 107 0D 160 8,-2.7 8,-2.1 -2,-0.2 2,-0.5 -0.865 25.3-102.2-130.7 159.9 2.4 -23.1 -5.5 100 124 A Q - 0 0 144 -2,-0.3 5,-0.1 6,-0.2 2,-0.1 -0.707 39.1-120.7 -78.5 123.2 4.0 -26.4 -6.2 101 125 A A 0 0 20 -2,-0.5 -1,-0.1 3,-0.4 8,-0.0 -0.367 360.0 360.0 -57.9 139.6 1.6 -29.4 -6.0 102 126 A I 0 0 181 -2,-0.1 -1,-0.1 10,-0.0 -2,-0.0 0.410 360.0 360.0-106.4 360.0 2.5 -32.1 -3.4 103 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 104 131 A A 0 0 104 0, 0.0 -3,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 131.5 0.0 -30.3 -12.2 105 132 A E - 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