==== 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 3ZY5 . 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 . 356 2 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 3.1 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 0.3 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 . 24 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 2 2 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 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 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 62 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 66.2 -33.1 -16.2 -8.6 2 24 A E + 0 0 182 1,-0.1 2,-0.8 2,-0.1 81,-0.0 0.635 360.0 74.5 -83.1 -15.9 -32.6 -15.7 -12.3 3 25 A A S S- 0 0 92 3,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.883 82.3-165.1 -88.4 109.3 -32.0 -12.0 -11.6 4 26 A T - 0 0 44 -2,-0.8 -2,-0.1 1,-0.1 79,-0.0 -0.447 28.1 -78.0 -98.9 171.9 -28.5 -12.3 -10.1 5 27 A D > - 0 0 23 1,-0.2 3,-1.2 -2,-0.1 -1,-0.1 -0.527 29.9-150.9 -67.7 117.9 -26.3 -9.8 -8.0 6 28 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 154,-0.1 0.761 99.1 55.6 -57.3 -23.6 -24.7 -7.2 -10.4 7 29 A N T 3 S- 0 0 59 1,-0.2 153,-0.1 30,-0.1 2,-0.1 0.677 108.0-136.6 -83.7 -19.5 -21.9 -7.1 -7.8 8 30 A G < - 0 0 1 -3,-1.2 31,-2.4 30,-0.1 2,-0.3 -0.375 18.0 -73.2 96.0-172.8 -21.2 -10.8 -8.0 9 31 A Y E -ab 39 165A 9 155,-3.2 157,-2.5 29,-0.2 2,-0.4 -0.819 16.0-146.0-128.6 154.5 -20.6 -13.5 -5.5 10 32 A I E +ab 40 166A 0 29,-2.2 31,-3.3 -2,-0.3 2,-0.3 -0.999 21.9 174.2-114.3 130.1 -18.0 -14.9 -3.1 11 33 A V E + b 0 167A 0 155,-2.1 157,-2.3 -2,-0.4 2,-0.3 -0.967 9.9 174.6-125.9 148.8 -17.8 -18.7 -2.5 12 34 A F E - b 0 168A 1 29,-0.4 157,-0.2 -2,-0.3 159,-0.1 -0.990 34.1-121.0-151.5 157.8 -15.1 -20.5 -0.5 13 35 A a - 0 0 0 155,-1.7 2,-2.3 -2,-0.3 158,-0.6 -0.900 18.4-144.2 -95.0 123.9 -13.9 -23.7 1.0 14 36 A P + 0 0 1 0, 0.0 32,-0.2 0, 0.0 156,-0.1 -0.433 46.8 156.2 -78.8 66.8 -13.6 -23.5 4.8 15 37 A a + 0 0 7 -2,-2.3 2,-0.6 154,-0.2 104,-0.1 0.514 33.7 87.3 -86.1 -6.6 -10.7 -25.8 4.0 16 38 A M S S- 0 0 79 -3,-0.2 9,-0.2 5,-0.1 155,-0.0 -0.841 90.5 -40.4-103.0 122.6 -8.6 -25.1 7.1 17 39 A G S S- 0 0 30 -2,-0.6 29,-0.1 4,-0.1 2,-0.0 0.109 81.0 -48.2 64.9-173.4 -9.1 -27.0 10.3 18 40 A R S > S- 0 0 140 27,-0.0 4,-2.5 29,-0.0 3,-0.3 -0.006 78.1 -63.6 -90.1-167.3 -12.0 -28.3 12.2 19 41 A F H > S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.834 131.0 50.3 -58.6 -42.8 -15.3 -26.6 13.2 20 42 A G H > S+ 0 0 5 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.937 113.7 44.8 -53.7 -53.1 -13.7 -24.0 15.5 21 43 A N H > S+ 0 0 24 -3,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.896 114.2 52.2 -57.0 -41.7 -11.1 -22.9 12.9 22 44 A Q H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.912 112.8 41.7 -66.1 -45.8 -13.8 -22.9 10.3 23 45 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.915 111.1 57.1 -66.5 -43.1 -16.2 -20.6 12.2 24 46 A D H X S+ 0 0 1 -4,-2.8 4,-0.7 -5,-0.3 -2,-0.2 0.896 113.6 39.9 -57.0 -42.8 -13.3 -18.4 13.4 25 47 A Q H >X S+ 0 0 11 -4,-2.3 4,-2.2 -5,-0.2 3,-0.5 0.878 107.5 62.9 -68.6 -40.2 -12.5 -17.8 9.7 26 48 A F H 3X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.848 97.0 58.9 -57.4 -36.3 -16.2 -17.5 8.6 27 49 A L H 3X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.919 109.0 43.9 -58.1 -44.6 -16.6 -14.4 10.8 28 50 A G H S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 5,-1.6 0.952 112.8 50.8 -61.9 -47.8 -18.0 -10.1 1.8 34 56 A K H <5S+ 0 0 112 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.907 111.2 48.3 -52.0 -47.7 -19.8 -7.1 3.4 35 57 A A H <5S+ 0 0 28 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.920 114.3 44.5 -64.8 -45.2 -16.9 -4.8 2.6 36 58 A L H <5S- 0 0 6 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.716 104.7-132.9 -67.7 -23.4 -16.6 -5.9 -1.1 37 59 A D T <5 + 0 0 89 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.847 59.9 135.8 66.6 35.8 -20.4 -5.7 -1.3 38 60 A R < - 0 0 12 -5,-1.6 -1,-0.3 -6,-0.2 -29,-0.2 -0.881 64.3-102.8-106.1 147.5 -20.6 -9.1 -3.0 39 61 A T E -a 9 0A 5 -31,-2.4 -29,-2.2 -2,-0.3 2,-0.5 -0.521 36.2-131.0 -70.8 131.8 -23.2 -11.7 -2.0 40 62 A L E -ac 10 73A 0 32,-2.6 34,-2.3 -2,-0.2 2,-0.7 -0.731 7.1-142.1 -84.4 123.3 -21.7 -14.4 0.2 41 63 A V E - c 0 74A 0 -31,-3.3 -29,-0.4 -2,-0.5 34,-0.2 -0.767 27.9-124.1 -78.8 119.6 -22.4 -18.0 -0.7 42 64 A L - 0 0 0 32,-3.0 34,-0.2 -2,-0.7 37,-0.1 -0.448 31.1-124.9 -67.2 135.7 -22.8 -19.8 2.6 43 65 A P - 0 0 0 0, 0.0 15,-1.4 0, 0.0 2,-0.6 -0.205 7.4-117.9 -77.4 165.8 -20.4 -22.7 2.9 44 66 A N E -F 57 0B 14 13,-0.2 2,-0.1 14,-0.1 78,-0.0 -0.954 39.2-131.7 -87.9 126.4 -20.9 -26.3 3.6 45 67 A F E -F 56 0B 0 11,-2.8 11,-3.3 -2,-0.6 2,-0.4 -0.406 21.3-123.9 -74.4 158.8 -19.0 -26.8 6.9 46 68 A I E -F 55 0B 2 9,-0.2 2,-0.4 -32,-0.2 9,-0.2 -0.912 25.4-177.7-117.6 133.1 -16.7 -29.8 6.9 47 69 A E E -F 54 0B 46 7,-2.9 7,-3.2 -2,-0.4 2,-0.5 -0.990 20.3-139.9-131.2 125.4 -16.6 -32.7 9.3 48 70 A F E +F 53 0B 83 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.726 22.0 176.0 -87.5 126.4 -14.0 -35.4 9.1 49 71 A K E > -F 52 0B 89 3,-3.3 3,-3.8 -2,-0.5 -2,-0.0 -0.755 52.1 -82.4-134.2 82.4 -15.2 -39.0 9.7 50 72 A H T 3 S- 0 0 192 1,-0.4 3,-0.1 -2,-0.3 -2,-0.0 0.096 115.8 -6.0 -12.9 104.7 -12.5 -41.6 9.2 51 73 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 -0.860 122.5 78.9-106.7 19.3 -12.6 -42.0 6.1 52 74 A E E < -F 49 0B 112 -3,-3.8 -3,-3.3 2,-0.0 2,-0.6 -0.686 60.3-147.6 -83.5 137.4 -15.5 -39.9 4.9 53 75 A T E -F 48 0B 21 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.957 23.7-155.9 -95.4 121.6 -15.3 -36.1 4.5 54 76 A K E -F 47 0B 75 -7,-3.2 -7,-2.9 -2,-0.6 2,-0.5 -0.886 8.7-153.3-104.4 130.4 -18.8 -34.9 5.4 55 77 A M E -F 46 0B 14 -2,-0.5 -9,-0.2 -9,-0.2 -10,-0.0 -0.862 11.5-163.3 -99.4 127.4 -20.1 -31.5 4.1 56 78 A I E -F 45 0B 14 -11,-3.3 -11,-2.8 -2,-0.5 5,-0.1 -0.957 22.9-118.2-111.9 122.9 -22.8 -30.1 6.3 57 79 A P E >> -F 44 0B 27 0, 0.0 3,-1.7 0, 0.0 4,-0.7 -0.301 18.7-124.8 -61.5 139.9 -25.0 -27.3 4.9 58 80 A F H >> S+ 0 0 0 -15,-1.4 4,-2.6 1,-0.3 3,-1.7 0.899 110.0 57.6 -39.2 -53.0 -24.7 -23.9 6.7 59 81 A E H 34 S+ 0 0 52 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.569 94.7 63.8 -68.7 -12.6 -28.5 -23.9 7.3 60 82 A F H <4 S+ 0 0 131 -3,-1.7 -1,-0.3 1,-0.1 134,-0.3 0.756 117.8 27.4 -74.6 -27.4 -28.4 -27.3 9.1 61 83 A L H << S+ 0 0 8 -3,-1.7 130,-2.4 -4,-0.7 2,-0.3 0.787 129.2 23.8-101.7 -39.3 -26.3 -25.7 11.9 62 84 A F B < S-G 190 0C 0 -4,-2.6 2,-0.4 128,-0.3 128,-0.2 -0.822 81.7-101.2-131.5 165.2 -27.2 -22.0 11.8 63 85 A Q > - 0 0 54 126,-2.0 4,-1.7 -2,-0.3 126,-0.3 -0.733 14.3-154.7 -96.1 133.0 -30.2 -19.9 10.6 64 86 A V H > S+ 0 0 40 -2,-0.4 4,-2.8 2,-0.2 5,-0.2 0.876 93.6 60.7 -69.4 -39.9 -30.0 -18.0 7.3 65 87 A G H 4 S+ 0 0 49 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.937 108.4 44.8 -50.9 -52.8 -32.5 -15.4 8.4 66 88 A T H >4 S+ 0 0 15 2,-0.2 3,-1.2 1,-0.2 4,-0.2 0.907 113.4 47.0 -60.4 -49.3 -30.2 -14.3 11.2 67 89 A V H >X S+ 0 0 0 -4,-1.7 3,-2.0 1,-0.3 4,-1.4 0.884 103.5 64.9 -66.3 -32.2 -26.9 -14.3 9.2 68 90 A A T 3< S+ 0 0 49 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.717 89.0 68.6 -59.5 -19.4 -28.8 -12.3 6.5 69 91 A K T <4 S+ 0 0 161 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.613 102.9 44.7 -77.5 -11.8 -29.1 -9.4 9.0 70 92 A Y T <4 S- 0 0 42 -3,-2.0 2,-0.3 1,-0.4 -2,-0.2 0.871 129.8 -22.9 -92.3 -50.0 -25.4 -8.9 8.8 71 93 A T S < S- 0 0 20 -4,-1.4 -1,-0.4 -31,-0.0 2,-0.2 -0.970 78.8 -68.8-160.0 167.3 -24.9 -9.1 5.1 72 94 A R + 0 0 155 -2,-0.3 -32,-2.6 -3,-0.1 2,-0.3 -0.452 59.3 167.2 -70.8 122.3 -26.3 -10.4 1.8 73 95 A V E -c 40 0A 20 -2,-0.2 2,-0.3 -34,-0.2 -32,-0.2 -0.924 25.8-165.9-132.3 156.1 -26.1 -14.2 1.6 74 96 A V E -c 41 0A 20 -34,-2.3 -32,-3.0 -2,-0.3 2,-0.0 -0.974 31.3-112.9-134.6 153.4 -27.4 -17.1 -0.5 75 97 A T > - 0 0 18 -2,-0.3 4,-2.4 -34,-0.2 5,-0.1 -0.330 28.6-111.2 -74.2 163.8 -27.2 -20.8 0.6 76 98 A M H > S+ 0 0 7 -33,-0.2 4,-2.9 1,-0.2 5,-0.3 0.906 121.5 56.5 -60.1 -40.0 -25.0 -23.2 -1.3 77 99 A Q H > S+ 0 0 103 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.901 108.4 45.9 -55.6 -43.6 -28.2 -24.8 -2.5 78 100 A E H >>S+ 0 0 72 2,-0.2 4,-3.4 3,-0.2 5,-1.1 0.939 112.9 51.6 -64.0 -49.3 -29.4 -21.5 -4.0 79 101 A F H X>S+ 0 0 0 -4,-2.4 5,-3.4 3,-0.2 4,-1.0 0.939 113.1 41.3 -53.9 -53.5 -26.0 -20.9 -5.5 80 102 A T H <5S+ 0 0 32 -4,-2.9 -1,-0.2 3,-0.2 -2,-0.2 0.948 126.0 34.1 -68.3 -41.0 -25.7 -24.2 -7.3 81 103 A K H <5S+ 0 0 129 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.919 132.6 19.0 -82.0 -44.1 -29.3 -24.3 -8.5 82 104 A K H <5S+ 0 0 109 -4,-3.4 -3,-0.2 -5,-0.3 4,-0.2 0.686 131.0 31.2-103.2 -22.9 -30.4 -20.7 -9.2 83 105 A I T >X - 0 0 39 0, 0.0 3,-2.8 0, 0.0 4,-0.3 -0.354 49.0 -96.4 -71.4 154.1 -20.6 -21.6 -16.5 90 112 A P G > S+ 0 0 74 0, 0.0 3,-1.3 0, 0.0 41,-0.1 0.746 122.1 57.3 -41.3 -38.1 -17.8 -24.3 -16.3 91 113 A E G 3 S+ 0 0 119 1,-0.3 39,-0.0 39,-0.1 -3,-0.0 0.564 104.6 51.7 -78.7 -9.2 -15.4 -22.3 -18.6 92 114 A K G < S+ 0 0 116 -3,-2.8 2,-1.2 2,-0.0 -1,-0.3 0.283 78.4 119.6 -99.9 3.5 -15.5 -19.3 -16.3 93 115 A R < + 0 0 27 -3,-1.3 38,-3.1 -4,-0.3 39,-0.6 -0.582 35.4 166.0 -84.9 98.0 -14.6 -21.2 -13.0 94 116 A K E -d 132 0A 55 -2,-1.2 73,-0.6 71,-0.3 39,-0.2 -0.865 28.3-135.8-109.7 141.1 -11.3 -19.8 -11.7 95 117 A A E -de 133 167A 0 37,-2.5 39,-2.3 -2,-0.4 2,-0.4 -0.658 16.0-142.4 -94.9 153.9 -9.9 -20.4 -8.2 96 118 A F E +de 134 168A 2 71,-2.5 73,-2.0 -2,-0.2 74,-0.4 -0.965 31.7 143.0-122.3 128.9 -8.4 -17.6 -6.1 97 119 A b E -d 135 0A 19 37,-1.8 39,-1.7 -2,-0.4 40,-0.4 -0.920 56.3 -97.1-150.1 177.0 -5.4 -17.8 -3.8 98 120 A W S S- 0 0 109 -2,-0.3 39,-1.4 37,-0.2 40,-0.2 0.916 93.1 -20.2 -65.7 -44.2 -2.4 -15.8 -2.7 99 121 A T S S- 0 0 80 36,-0.1 2,-0.2 37,-0.1 -1,-0.2 -0.961 77.3 -79.9-163.2 155.7 0.3 -17.1 -5.1 100 122 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.549 51.6-171.0 -69.3 142.3 1.1 -20.2 -7.3 101 123 A R B -H 110 0D 171 9,-2.5 9,-1.9 -2,-0.2 2,-0.4 -0.899 27.0 -97.3-133.9 162.0 2.4 -23.2 -5.3 102 124 A Q - 0 0 140 -2,-0.3 2,-0.1 7,-0.2 6,-0.1 -0.646 39.9-119.6 -79.0 128.7 3.9 -26.5 -6.0 103 125 A A - 0 0 20 -2,-0.4 -1,-0.1 1,-0.1 9,-0.0 -0.471 26.0-172.8 -64.9 138.5 1.6 -29.5 -5.9 104 126 A I 0 0 161 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.813 360.0 360.0 -92.6 -41.6 2.5 -32.1 -3.2 105 127 A Y 0 0 211 0, 0.0 -2,-0.1 0, 0.0 10,-0.0 0.795 360.0 360.0-128.7 360.0 0.2 -35.0 -3.8 106 ! 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 0.0 107 131 A A 0 0 111 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -28.7 1.2 -30.2 -11.5 108 132 A E - 0 0 162 1,-0.1 -7,-0.2 -6,-0.1 4,-0.1 -0.627 360.0 -87.1 -71.9 147.2 1.4 -26.7 -13.2 109 133 A P S S+ 0 0 89 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.319 80.4 109.1 -57.0 141.1 2.1 -24.2 -10.5 110 134 A G B S-H 101 0D 0 -9,-1.9 -9,-2.5 -11,-0.1 -11,-0.1 -0.977 80.0 -63.1-179.2-167.7 -1.2 -23.0 -9.0 111 135 A b - 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