==== 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 3ZY3 . 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 . 699 7 8 5 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30986.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 454 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 2.7 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 0.1 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 . 52 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 197 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.9 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 10 1 2 4 3 1 1 0 2 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 4 4 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 PARALLEL BRIDGES PER LADDER . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 2 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 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 24 A E 0 0 232 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -94.6 -41.6 62.7 14.9 2 25 A A - 0 0 96 1,-0.1 2,-0.3 3,-0.0 0, 0.0 -0.416 360.0-136.7 -69.3 141.9 -40.9 63.4 11.2 3 26 A T - 0 0 59 -2,-0.1 -1,-0.1 78,-0.0 79,-0.0 -0.766 27.8 -94.7-101.2 153.6 -40.5 60.4 8.9 4 27 A D > - 0 0 23 -2,-0.3 3,-1.5 1,-0.2 34,-0.1 -0.476 23.5-156.7 -70.2 114.7 -37.9 60.0 6.2 5 28 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.704 95.0 61.0 -65.1 -22.1 -39.2 61.3 2.8 6 29 A N T 3 S- 0 0 64 1,-0.2 2,-0.1 30,-0.1 -2,-0.1 0.603 109.8-131.4 -75.0 -14.1 -36.6 59.0 1.1 7 30 A G < - 0 0 3 -3,-1.5 31,-1.8 30,-0.1 2,-0.3 -0.331 20.8 -78.0 90.9-174.9 -38.3 56.0 2.7 8 31 A Y E -ab 38 161A 7 152,-2.7 154,-3.3 29,-0.2 2,-0.4 -0.773 16.5-143.5-128.8 161.1 -37.0 53.0 4.7 9 32 A I E +ab 39 162A 0 29,-1.9 31,-3.0 -2,-0.3 2,-0.3 -0.997 21.7 171.8-121.9 128.6 -35.3 49.6 4.4 10 33 A V E + b 0 163A 0 152,-2.3 154,-2.5 -2,-0.4 2,-0.3 -0.960 12.0 175.0-127.0 150.5 -36.3 46.8 6.7 11 34 A F E - b 0 164A 0 -2,-0.3 154,-0.2 29,-0.3 156,-0.1 -0.998 33.6-116.5-152.9 158.5 -35.0 43.2 6.2 12 35 A a - 0 0 0 152,-1.9 2,-2.4 -2,-0.3 155,-0.3 -0.849 18.6-143.9 -92.6 123.3 -34.9 39.7 7.6 13 36 A P + 0 0 2 0, 0.0 32,-0.2 0, 0.0 8,-0.1 -0.493 47.5 154.9 -79.3 70.3 -31.4 38.5 8.6 14 37 A a + 0 0 9 -2,-2.4 2,-0.5 151,-0.2 101,-0.2 0.322 34.4 83.6 -93.1 3.2 -32.7 35.2 7.2 15 38 A M S S- 0 0 53 -3,-0.1 9,-0.1 2,-0.1 152,-0.0 -0.941 93.3 -35.8-113.9 123.4 -29.4 33.5 6.2 16 39 A G S S- 0 0 35 -2,-0.5 2,-0.0 4,-0.1 0, 0.0 0.066 81.7 -56.1 70.7-172.8 -27.3 31.6 8.7 17 40 A R S > S- 0 0 123 27,-0.0 4,-2.6 29,-0.0 3,-0.2 -0.020 75.7 -57.9 -98.4-159.7 -26.6 32.3 12.3 18 41 A F H > S+ 0 0 6 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.849 133.1 47.6 -58.6 -45.8 -25.1 35.3 14.2 19 42 A G H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.919 115.3 47.5 -52.7 -52.5 -21.8 35.5 12.4 20 43 A N H > S+ 0 0 25 -3,-0.2 4,-2.1 2,-0.2 5,-0.2 0.896 112.7 49.5 -52.2 -48.8 -23.6 35.3 9.1 21 44 A Q H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.912 112.8 44.6 -67.0 -44.2 -26.2 37.9 10.2 22 45 A V H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.913 110.2 56.5 -61.3 -45.0 -23.6 40.4 11.3 23 46 A D H X S+ 0 0 1 -4,-2.2 4,-0.9 -5,-0.3 -2,-0.2 0.904 113.9 38.5 -56.1 -47.6 -21.5 39.9 8.2 24 47 A Q H X S+ 0 0 5 -4,-2.1 4,-2.2 1,-0.2 3,-0.3 0.868 109.0 62.8 -73.7 -37.0 -24.4 40.8 5.9 25 48 A F H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.853 98.0 56.1 -56.5 -39.4 -25.7 43.5 8.2 26 49 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.911 109.7 47.4 -55.4 -44.7 -22.4 45.5 7.7 27 50 A G H X S+ 0 0 10 -4,-0.9 4,-2.6 -3,-0.3 -2,-0.2 0.855 109.0 53.1 -62.8 -39.8 -23.2 45.3 4.0 28 51 A V H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.880 105.9 54.5 -64.2 -39.2 -26.8 46.4 4.6 29 52 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.941 110.7 45.4 -55.6 -48.0 -25.4 49.4 6.6 30 53 A A H X S+ 0 0 20 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.904 113.7 50.6 -61.6 -45.3 -23.3 50.4 3.5 31 54 A F H X S+ 0 0 9 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.923 110.3 47.7 -57.7 -51.3 -26.3 49.8 1.2 32 55 A A H X>S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 5,-1.7 0.902 113.0 49.0 -60.3 -42.2 -28.7 51.9 3.2 33 56 A K H <5S+ 0 0 96 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.947 113.2 46.0 -61.6 -48.6 -26.2 54.8 3.5 34 57 A A H <5S+ 0 0 20 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.902 117.2 43.5 -64.6 -42.6 -25.4 54.8 -0.3 35 58 A L H <5S- 0 0 4 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.818 107.5-133.0 -68.3 -32.1 -29.2 54.6 -1.2 36 59 A D T <5 + 0 0 47 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.878 58.4 130.6 74.1 44.0 -29.9 57.2 1.5 37 60 A R < - 0 0 6 -5,-1.7 -1,-0.3 -6,-0.1 2,-0.3 -0.877 64.9-102.4-111.9 155.1 -32.9 55.6 3.1 38 61 A T E -a 8 0A 9 -31,-1.8 -29,-1.9 -2,-0.3 2,-0.5 -0.624 36.3-131.2 -75.6 135.3 -33.2 55.1 6.9 39 62 A L E -ac 9 72A 0 32,-2.6 34,-2.4 -2,-0.3 2,-0.5 -0.802 4.6-141.4 -91.7 125.4 -32.4 51.6 8.1 40 63 A V E - c 0 73A 0 -31,-3.0 -29,-0.3 -2,-0.5 34,-0.2 -0.743 32.7-119.6 -76.3 119.7 -34.8 49.7 10.4 41 64 A L - 0 0 0 32,-3.3 16,-0.1 -2,-0.5 34,-0.1 -0.468 33.5-120.6 -65.3 135.1 -32.4 47.9 12.7 42 65 A P - 0 0 0 0, 0.0 15,-0.7 0, 0.0 2,-0.5 -0.321 9.4-118.8 -76.0 160.0 -33.1 44.1 12.4 43 66 A N E -F 56 0B 14 13,-0.2 2,-0.1 14,-0.1 11,-0.0 -0.863 37.7-131.2 -80.2 128.6 -34.1 41.7 15.1 44 67 A F E -F 55 0B 0 11,-3.0 11,-3.1 -2,-0.5 2,-0.4 -0.419 20.8-126.1 -75.5 163.9 -31.2 39.2 15.2 45 68 A I E -F 54 0B 3 9,-0.2 2,-0.4 -32,-0.2 9,-0.2 -0.956 22.9-174.5-125.4 132.1 -32.2 35.6 15.1 46 69 A E E -F 53 0B 37 7,-2.3 7,-2.8 -2,-0.4 2,-0.6 -0.986 15.3-147.2-126.4 127.9 -31.3 32.8 17.4 47 70 A F E +F 52 0B 78 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.837 36.4 146.3-101.3 121.1 -32.2 29.1 16.8 48 71 A K - 0 0 89 3,-2.2 -1,-0.0 -2,-0.6 0, 0.0 -0.448 53.5 -25.3-128.5-164.3 -32.9 27.2 20.0 49 72 A H S S- 0 0 166 1,-0.2 2,-6.2 -2,-0.2 -1,-0.4 -0.301 121.4 -33.9 -46.5 151.0 -35.0 24.4 21.4 50 73 A P S S+ 0 0 140 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.160 124.6 82.2 -2.3 -13.0 -38.2 24.3 19.3 51 74 A E - 0 0 140 -2,-6.2 -3,-2.2 2,-0.0 2,-0.5 -0.492 66.6-140.6-113.2 164.3 -38.2 28.1 18.8 52 75 A T E -F 47 0B 27 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.2 -0.992 29.3-155.4-119.0 118.5 -36.8 30.9 16.7 53 76 A K E -F 46 0B 101 -7,-2.8 -7,-2.3 -2,-0.5 2,-0.5 -0.837 5.5-147.8-103.5 126.9 -36.0 33.8 19.0 54 77 A M E -F 45 0B 21 -2,-0.5 -9,-0.2 -9,-0.2 -2,-0.0 -0.838 14.6-156.9 -92.9 128.6 -35.9 37.4 17.6 55 78 A I E -F 44 0B 8 -11,-3.1 -11,-3.0 -2,-0.5 5,-0.1 -0.922 19.5-119.5-110.3 119.3 -33.4 39.5 19.5 56 79 A P E >> -F 43 0B 52 0, 0.0 3,-2.0 0, 0.0 4,-0.8 -0.353 20.8-126.3 -56.6 129.8 -33.8 43.3 19.5 57 80 A F H >> S+ 0 0 2 -15,-0.7 4,-2.9 1,-0.3 3,-1.6 0.885 109.9 57.9 -37.7 -49.5 -30.8 44.9 18.0 58 81 A E H 34 S+ 0 0 71 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.644 92.4 65.9 -68.5 -18.9 -30.5 47.1 21.1 59 82 A F H <4 S+ 0 0 97 -3,-2.0 -1,-0.3 1,-0.1 131,-0.2 0.822 119.9 23.3 -64.8 -31.3 -30.2 44.1 23.4 60 83 A L H << S+ 0 0 0 -3,-1.6 127,-2.3 -4,-0.8 2,-0.3 0.811 127.3 31.4-102.1 -41.5 -26.9 43.4 21.8 61 84 A F B < S-G 186 0C 7 -4,-2.9 2,-0.4 125,-0.3 -1,-0.2 -0.927 78.4-106.2-130.5 150.7 -25.6 46.6 20.3 62 85 A Q > - 0 0 64 123,-2.4 4,-1.7 -2,-0.3 123,-0.3 -0.604 16.1-157.0 -80.5 124.7 -25.8 50.4 21.1 63 86 A V H > S+ 0 0 41 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.868 91.6 63.7 -67.3 -36.9 -28.1 52.4 18.8 64 87 A G H 4 S+ 0 0 52 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.890 106.7 43.0 -53.5 -44.2 -26.2 55.6 19.6 65 88 A T H >4 S+ 0 0 8 -3,-0.2 3,-1.2 2,-0.2 4,-0.3 0.908 112.3 48.9 -72.9 -46.5 -23.0 54.2 18.1 66 89 A V H >X S+ 0 0 0 -4,-1.7 3,-1.9 1,-0.3 4,-1.2 0.857 103.0 64.5 -65.8 -30.1 -24.5 52.7 14.9 67 90 A A T 3< S+ 0 0 50 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.720 89.0 68.6 -65.1 -19.8 -26.4 55.9 14.3 68 91 A K T <4 S+ 0 0 147 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.681 101.8 47.5 -72.4 -18.6 -23.0 57.6 13.9 69 92 A Y T <4 S- 0 0 35 -3,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.910 128.6 -27.6 -81.9 -53.9 -22.6 55.6 10.7 70 93 A T S < S- 0 0 13 -4,-1.2 -1,-0.3 -31,-0.1 2,-0.2 -0.954 82.5 -62.1-157.7 164.4 -26.0 56.2 9.0 71 94 A R + 0 0 97 -2,-0.3 -32,-2.6 -34,-0.1 2,-0.3 -0.400 60.8 172.9 -58.3 121.3 -29.7 57.0 9.7 72 95 A V E -c 39 0A 21 -34,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.936 22.6-165.8-130.0 153.8 -31.3 54.2 11.8 73 96 A V E -c 40 0A 13 -34,-2.4 -32,-3.3 -2,-0.3 2,-0.1 -0.992 28.2-116.7-130.8 145.2 -34.5 53.4 13.6 74 97 A T > - 0 0 15 -2,-0.3 4,-2.3 -34,-0.2 5,-0.1 -0.385 27.3-115.9 -70.1 156.6 -35.1 50.6 16.2 75 98 A M H > S+ 0 0 8 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.877 118.3 57.5 -60.3 -38.8 -37.6 48.0 15.3 76 99 A Q H > S+ 0 0 130 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.915 108.6 45.9 -54.8 -46.4 -39.7 49.2 18.2 77 100 A E H >>S+ 0 0 75 2,-0.2 4,-3.1 1,-0.2 5,-1.2 0.903 112.2 50.8 -63.9 -44.1 -39.8 52.7 16.7 78 101 A F H <>S+ 0 0 0 -4,-2.3 5,-3.2 1,-0.2 4,-0.3 0.946 112.8 45.8 -58.7 -49.9 -40.6 51.3 13.2 79 102 A T H <5S+ 0 0 59 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.838 122.3 37.0 -59.6 -36.2 -43.5 49.2 14.6 80 103 A K H <5S+ 0 0 136 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.836 133.3 8.8 -89.8 -37.1 -44.9 52.1 16.7 81 104 A K T <5S+ 0 0 117 -4,-3.1 4,-0.3 -5,-0.2 -3,-0.2 0.763 127.0 39.4-117.8 -39.9 -44.4 55.3 14.6 82 105 A I T >>XS+ 0 0 10 -5,-1.2 4,-2.9 -4,-0.3 3,-0.9 0.938 111.9 49.4 -88.0 -52.8 -43.3 54.6 11.1 83 106 A M H 3> - 0 0 47 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.211 47.9 -99.4 -60.5 159.7 -50.3 50.5 5.6 89 112 A P G > S+ 0 0 64 0, 0.0 3,-1.1 0, 0.0 38,-0.3 0.771 119.7 60.6 -56.5 -30.4 -51.0 46.8 5.0 90 113 A E G 3 S+ 0 0 111 1,-0.2 36,-0.0 36,-0.1 -3,-0.0 0.554 106.2 48.2 -74.1 -10.5 -52.0 47.3 1.3 91 114 A K G < S+ 0 0 105 -3,-2.1 2,-1.4 2,-0.0 -1,-0.2 0.362 79.3 117.1-107.9 0.9 -48.5 48.7 0.5 92 115 A R < + 0 0 31 -3,-1.1 35,-2.5 -4,-0.4 36,-0.6 -0.559 38.5 162.7 -79.5 91.7 -46.6 45.9 2.3 93 116 A K E -d 128 0A 47 -2,-1.4 70,-0.6 68,-0.3 2,-0.3 -0.807 32.1-130.0-108.1 147.0 -44.6 44.3 -0.5 94 117 A A E -de 129 163A 0 34,-2.2 36,-2.9 -2,-0.3 2,-0.4 -0.740 16.5-146.1 -93.6 148.6 -41.5 42.0 -0.2 95 118 A F E +de 130 164A 1 68,-2.8 70,-2.6 -2,-0.3 71,-0.4 -0.953 28.3 149.1-118.1 131.3 -38.3 42.5 -2.1 96 119 A b E -d 131 0A 15 34,-1.8 36,-1.6 -2,-0.4 37,-0.5 -0.943 52.9-100.8-150.7 171.2 -36.0 39.7 -3.4 97 120 A W S S- 0 0 26 -2,-0.3 36,-1.9 34,-0.2 37,-0.3 0.927 93.0 -20.8 -59.8 -50.3 -33.6 39.0 -6.3 98 121 A T S S- 0 0 52 35,-0.1 -1,-0.2 34,-0.1 2,-0.1 -0.975 77.8 -83.5-160.8 152.3 -35.8 36.9 -8.5 99 122 A P - 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