==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-DEC-08 2W63 . COMPND 2 MOLECULE: GLYCOLIPID-ANCHORED SURFACE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.W.SCHUETTELKOPF,R.HURTADO-GUERRERO,D.M.F.VAN AALTEN . 432 4 6 3 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 29 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 2 2 0 1 1 2 1 0 1 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 4 3 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 PARALLEL BRIDGES PER LADDER . 3 1 2 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 . 2 2 0 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 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 S 0 0 124 0, 0.0 3,-0.2 0, 0.0 82,-0.0 0.000 360.0 360.0 360.0 127.6 -27.3 -9.5 -40.2 2 30 A F > + 0 0 49 1,-0.1 3,-2.4 2,-0.1 78,-0.0 0.145 360.0 122.1-104.0 17.4 -26.3 -9.2 -36.5 3 31 A E T 3 + 0 0 153 1,-0.3 -1,-0.1 2,-0.1 81,-0.1 0.809 68.4 56.1 -52.1 -39.8 -26.2 -13.0 -36.2 4 32 A K T 3 S+ 0 0 138 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.556 109.5 49.6 -75.0 -7.3 -22.5 -13.0 -35.0 5 33 A T S < S- 0 0 0 -3,-2.4 -1,-0.2 82,-0.0 3,-0.1 -0.627 72.2-172.7-130.7 78.9 -23.3 -10.6 -32.2 6 34 A P - 0 0 15 0, 0.0 12,-0.1 0, 0.0 -3,-0.1 -0.428 44.7 -87.6 -62.4 145.5 -26.3 -11.8 -30.1 7 35 A A - 0 0 19 10,-0.1 11,-2.2 1,-0.1 2,-0.4 -0.232 41.1-132.1 -52.1 140.3 -27.4 -9.2 -27.5 8 36 A I E -A 17 0A 4 118,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.799 25.2-168.6 -95.6 135.9 -25.5 -9.4 -24.2 9 37 A K E -A 16 0A 81 7,-3.0 7,-2.8 -2,-0.4 2,-0.5 -0.796 18.2-119.4-119.2 165.4 -27.7 -9.3 -21.1 10 38 A I E +A 15 0A 52 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.909 24.3 177.6-106.9 131.6 -26.8 -9.0 -17.4 11 39 A V E > -A 14 0A 20 3,-2.5 3,-2.0 -2,-0.5 2,-0.1 -0.985 66.4 -49.1-126.6 120.6 -27.6 -11.6 -14.7 12 40 A G T 3 S- 0 0 26 -2,-0.4 302,-0.0 1,-0.3 301,-0.0 -0.336 122.2 -19.3 57.0-124.5 -26.4 -10.7 -11.2 13 41 A N T 3 S+ 0 0 35 216,-0.3 218,-0.5 -2,-0.1 2,-0.3 0.040 124.1 75.5-103.9 26.1 -22.8 -9.7 -11.4 14 42 A K E < S-A 11 0A 16 -3,-2.0 -3,-2.5 216,-0.2 2,-0.4 -0.950 70.5-127.6-135.9 154.5 -22.0 -11.3 -14.8 15 43 A F E -A 10 0A 1 9,-0.5 9,-2.6 -2,-0.3 2,-0.3 -0.825 28.3-168.1 -96.5 144.5 -22.7 -10.7 -18.5 16 44 A F E -AB 9 23A 0 -7,-2.8 -7,-3.0 -2,-0.4 2,-0.6 -0.981 29.8-115.1-135.6 143.1 -24.3 -13.5 -20.6 17 45 A D E > -A 8 0A 31 5,-2.5 4,-2.9 -2,-0.3 -9,-0.2 -0.687 29.2-144.8 -71.1 115.5 -24.8 -14.1 -24.4 18 46 A S T 4 S+ 0 0 54 -11,-2.2 -1,-0.1 -2,-0.6 -10,-0.1 0.642 94.2 43.7 -63.5 -17.3 -28.6 -14.1 -24.5 19 47 A E T 4 S+ 0 0 141 -12,-0.2 -1,-0.2 3,-0.1 -11,-0.0 0.905 125.7 25.5 -91.6 -54.5 -28.6 -16.7 -27.2 20 48 A S T 4 S- 0 0 60 2,-0.1 -2,-0.2 -14,-0.0 3,-0.1 0.725 89.8-134.2 -85.9 -25.9 -26.1 -19.3 -26.0 21 49 A G < + 0 0 2 -4,-2.9 289,-2.9 1,-0.3 290,-0.2 0.485 58.3 138.0 79.3 3.6 -26.2 -18.6 -22.2 22 50 A E - 0 0 110 287,-0.2 -5,-2.5 -5,-0.2 -1,-0.3 -0.551 64.5 -97.1 -79.7 148.6 -22.4 -18.6 -22.0 23 51 A Q B -B 16 0A 22 -7,-0.2 2,-0.6 -2,-0.2 -7,-0.3 -0.416 37.2-134.5 -66.1 138.4 -20.7 -15.9 -19.8 24 52 A F - 0 0 19 -9,-2.6 -9,-0.5 -15,-0.2 2,-0.5 -0.881 19.0-167.9 -97.9 122.9 -19.5 -13.0 -21.9 25 53 A F - 0 0 17 -2,-0.6 2,-0.5 -11,-0.1 238,-0.2 -0.942 21.5-125.7-109.3 131.5 -16.0 -11.7 -21.2 26 54 A I E +c 263 0B 0 236,-2.9 238,-2.0 -2,-0.5 2,-0.5 -0.623 26.3 177.3 -74.8 122.1 -14.9 -8.3 -22.6 27 55 A K E +c 264 0B 42 -2,-0.5 35,-2.7 236,-0.2 36,-1.3 -0.890 37.4 157.0-118.1 92.5 -11.7 -8.5 -24.7 28 56 A G E -cd 265 63B 0 236,-2.7 238,-2.6 -2,-0.5 2,-0.3 -0.587 41.6-157.4-124.2 174.5 -11.6 -4.9 -25.7 29 57 A I E -cd 266 64B 0 34,-1.7 36,-1.6 236,-0.3 238,-0.2 -0.976 30.9-114.8-149.2 140.2 -9.8 -1.9 -26.9 30 58 A A E - d 0 65B 0 236,-2.8 239,-2.7 -2,-0.3 2,-0.4 -0.506 30.8-168.6 -70.0 142.5 -10.6 1.9 -26.7 31 59 A Y + 0 0 3 34,-2.7 2,-0.3 237,-0.2 36,-0.2 -0.857 27.1 131.6-143.2 95.2 -11.2 3.3 -30.1 32 60 A Q - 0 0 3 -2,-0.4 2,-0.2 34,-0.1 238,-0.2 -0.893 39.3-147.1-159.3 120.3 -11.4 7.1 -30.4 33 61 A L 0 0 30 7,-0.4 7,-0.7 -2,-0.3 9,-0.1 -0.512 360.0 360.0 -83.2 151.5 -9.7 9.6 -32.7 34 62 A Q 0 0 136 -2,-0.2 -1,-0.1 5,-0.1 238,-0.0 0.242 360.0 360.0-138.8 360.0 -8.8 13.0 -31.3 35 ! 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 36 76 A E 0 0 247 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 51.4 -18.0 20.6 -37.1 37 77 A T - 0 0 64 1,-0.1 4,-0.0 2,-0.1 33,-0.0 -0.239 360.0-127.2 -70.7 153.4 -17.8 18.8 -33.8 38 78 A S S S+ 0 0 72 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.857 96.9 55.4 -63.9 -38.3 -14.9 19.0 -31.4 39 79 A Y S S- 0 0 18 30,-0.1 2,-0.5 2,-0.0 -5,-0.1 -0.490 85.3-125.9 -90.8 162.3 -14.7 15.2 -31.3 40 80 A I - 0 0 64 -7,-0.7 2,-0.9 -2,-0.2 -7,-0.4 -0.960 12.3-150.2-111.2 128.8 -14.4 12.8 -34.3 41 81 A D > + 0 0 16 -2,-0.5 3,-1.5 1,-0.2 4,-0.2 -0.807 15.5 179.7-100.4 91.6 -17.0 10.1 -34.7 42 82 A A G > S+ 0 0 5 -2,-0.9 3,-1.1 1,-0.3 7,-0.8 0.794 79.7 62.4 -63.6 -26.3 -15.1 7.3 -36.4 43 83 A L G 3 S+ 0 0 3 1,-0.2 35,-0.5 -3,-0.1 36,-0.3 0.581 98.5 55.5 -77.8 -10.3 -18.3 5.1 -36.3 44 84 A A G < S+ 0 0 27 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.399 100.8 68.0 -95.0 0.0 -20.1 7.7 -38.5 45 85 A D X> - 0 0 45 -3,-1.1 3,-1.9 -4,-0.2 4,-1.8 -0.840 62.2-166.5-129.4 95.1 -17.4 7.4 -41.2 46 86 A P H 3> S+ 0 0 44 0, 0.0 4,-2.7 0, 0.0 5,-0.4 0.810 87.2 61.9 -46.6 -40.7 -17.1 4.1 -43.1 47 87 A K H 34 S+ 0 0 153 1,-0.2 4,-0.3 2,-0.2 -5,-0.0 0.780 111.8 40.3 -63.6 -24.9 -13.7 4.9 -44.6 48 88 A I H <> S+ 0 0 22 -3,-1.9 4,-1.9 -6,-0.2 3,-0.5 0.934 119.8 39.8 -82.4 -59.6 -12.3 5.1 -41.1 49 89 A a H X S+ 0 0 1 -4,-1.8 4,-2.7 -7,-0.8 -2,-0.2 0.897 115.9 52.7 -61.8 -37.0 -14.0 2.2 -39.3 50 90 A L H < S+ 0 0 87 -4,-2.7 -1,-0.2 -5,-0.3 -3,-0.2 0.813 108.2 51.7 -69.9 -28.3 -13.7 -0.0 -42.4 51 91 A R H 4 S+ 0 0 52 -3,-0.5 4,-0.4 -5,-0.4 -1,-0.2 0.923 117.6 38.1 -65.1 -44.9 -9.9 0.7 -42.5 52 92 A D H >X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 3,-0.9 0.780 95.9 76.5 -85.9 -30.3 -9.5 -0.3 -38.8 53 93 A I H 3X S+ 0 0 10 -4,-2.7 4,-3.0 1,-0.3 5,-0.2 0.875 92.4 55.4 -53.0 -44.4 -11.8 -3.3 -38.4 54 94 A P H 3> S+ 0 0 69 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.871 112.8 43.8 -55.2 -34.8 -9.3 -5.7 -40.2 55 95 A F H <> S+ 0 0 46 -3,-0.9 4,-1.8 -4,-0.4 -2,-0.2 0.887 111.8 52.0 -77.4 -41.2 -6.7 -4.6 -37.7 56 96 A L H X>S+ 0 0 0 -4,-2.7 5,-1.3 1,-0.2 4,-0.8 0.889 108.3 52.7 -58.2 -40.4 -9.1 -4.8 -34.8 57 97 A K H ><5S+ 0 0 121 -4,-3.0 3,-1.0 -5,-0.2 -2,-0.2 0.919 106.4 52.8 -61.5 -43.6 -9.9 -8.4 -36.0 58 98 A M H 3<5S+ 0 0 75 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.848 104.4 56.2 -59.8 -38.5 -6.2 -9.2 -35.9 59 99 A L H 3<5S- 0 0 1 -4,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.695 109.5-127.8 -65.9 -23.8 -5.9 -8.0 -32.3 60 100 A G T <<5 + 0 0 39 -3,-1.0 2,-0.2 -4,-0.8 -3,-0.2 0.690 50.8 156.4 82.9 22.4 -8.7 -10.5 -31.4 61 101 A V < - 0 0 8 -5,-1.3 -1,-0.2 1,-0.1 -33,-0.2 -0.496 31.3-172.4 -78.5 147.9 -11.0 -8.0 -29.6 62 102 A N S S+ 0 0 33 -35,-2.7 26,-2.6 1,-0.2 2,-0.3 0.330 72.2 46.4-114.1 0.3 -14.7 -8.6 -29.2 63 103 A T E -de 28 88B 0 -36,-1.3 -34,-1.7 24,-0.2 2,-0.3 -0.996 57.8-163.6-146.9 140.1 -15.4 -5.1 -27.8 64 104 A L E -de 29 89B 0 24,-2.6 26,-3.1 -2,-0.3 2,-0.5 -0.900 14.3-144.4-111.6 148.6 -14.6 -1.4 -28.5 65 105 A R E -de 30 90B 0 -36,-1.6 -34,-2.7 -2,-0.3 2,-0.4 -0.974 18.7-172.1-108.8 125.0 -15.0 1.5 -26.1 66 106 A V E - e 0 91B 3 24,-2.9 26,-2.1 -2,-0.5 -34,-0.1 -0.954 12.1-167.5-116.5 135.6 -16.1 4.7 -27.8 67 107 A Y S S+ 0 0 36 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.643 70.3 22.5 -98.9 -20.4 -16.2 7.9 -25.9 68 108 A A + 0 0 3 -28,-0.2 2,-0.3 27,-0.1 -1,-0.3 -0.927 55.9 174.8-153.5 125.5 -18.1 10.2 -28.3 69 109 A I - 0 0 0 -2,-0.3 -30,-0.1 23,-0.3 -28,-0.1 -0.912 33.2-123.7-119.9 156.7 -20.5 9.8 -31.2 70 110 A D > - 0 0 17 -2,-0.3 3,-1.8 1,-0.1 -2,-0.0 -0.890 19.7-160.9 -95.8 108.7 -22.4 12.3 -33.2 71 111 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.661 84.9 68.2 -68.8 -15.1 -26.1 11.3 -32.9 72 112 A T T 3 S+ 0 0 116 2,-0.1 2,-0.3 -3,-0.1 46,-0.0 0.635 93.6 73.0 -74.5 -12.7 -27.0 13.3 -35.9 73 113 A K S < S- 0 0 115 -3,-1.8 -28,-0.1 1,-0.1 2,-0.1 -0.743 89.4-103.0-104.6 155.9 -25.1 10.9 -38.2 74 114 A S + 0 0 76 -2,-0.3 4,-0.1 -30,-0.2 -4,-0.1 -0.361 30.0 178.8 -69.5 146.3 -25.9 7.4 -39.3 75 115 A H > + 0 0 6 46,-0.2 4,-2.5 -4,-0.1 5,-0.2 0.314 51.8 101.1-127.3 3.6 -24.0 4.5 -37.6 76 116 A D H > S+ 0 0 68 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.880 78.6 54.0 -64.8 -39.1 -25.4 1.4 -39.3 77 117 A I H > S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.958 116.5 36.9 -58.7 -52.8 -22.6 0.7 -41.7 78 118 A a H > S+ 0 0 1 -35,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.892 117.4 51.7 -67.7 -40.2 -19.9 0.7 -39.0 79 119 A M H X S+ 0 0 0 -4,-2.5 4,-2.2 -36,-0.3 -2,-0.2 0.901 113.2 44.9 -64.3 -40.5 -22.1 -1.0 -36.5 80 120 A E H X S+ 0 0 87 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.879 111.9 52.1 -67.1 -39.2 -23.0 -3.8 -39.0 81 121 A A H X S+ 0 0 23 -4,-2.1 4,-0.5 -5,-0.3 -2,-0.2 0.864 110.7 48.4 -68.5 -34.0 -19.3 -4.1 -40.0 82 122 A L H ><>S+ 0 0 0 -4,-2.2 5,-2.6 2,-0.2 3,-1.1 0.929 110.6 50.7 -66.6 -46.1 -18.4 -4.5 -36.4 83 123 A S H ><5S+ 0 0 0 -4,-2.2 3,-2.2 1,-0.3 -2,-0.2 0.880 102.0 60.7 -58.7 -40.9 -21.1 -7.1 -35.9 84 124 A A H 3<5S+ 0 0 39 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.722 109.4 44.5 -60.8 -22.0 -19.9 -9.1 -38.9 85 125 A E T <<5S- 0 0 71 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.237 122.3-105.9-104.5 12.3 -16.6 -9.4 -37.0 86 126 A G T < 5S+ 0 0 20 -3,-2.2 2,-0.4 1,-0.2 -3,-0.2 0.757 71.0 147.6 74.3 26.3 -18.2 -10.4 -33.7 87 127 A M < - 0 0 1 -5,-2.6 -24,-0.2 -8,-0.1 -1,-0.2 -0.819 29.8-164.7-107.5 137.7 -17.5 -7.0 -32.1 88 128 A Y E -e 63 0B 9 -26,-2.6 -24,-2.6 -2,-0.4 2,-0.4 -0.600 13.1-132.6-108.3 166.4 -19.6 -5.1 -29.6 89 129 A V E -ef 64 128B 0 38,-2.5 40,-1.9 -26,-0.2 41,-1.0 -0.989 9.1-163.3-130.3 127.5 -19.5 -1.4 -28.5 90 130 A L E -ef 65 130B 0 -26,-3.1 -24,-2.9 -2,-0.4 2,-0.4 -0.929 28.1-167.6 -97.7 132.8 -19.4 0.2 -25.1 91 131 A L E -ef 66 131B 0 39,-2.3 41,-2.0 -2,-0.5 -24,-0.2 -0.975 21.7-134.7-135.4 125.5 -20.4 3.9 -25.5 92 132 A D E - f 0 132B 3 -26,-2.1 -23,-0.3 -2,-0.4 41,-0.2 -0.505 10.9-150.4 -67.6 144.0 -20.2 7.0 -23.4 93 133 A L S S+ 0 0 0 39,-2.3 25,-0.2 -2,-0.2 -1,-0.1 0.737 75.3 67.7 -86.9 -26.0 -23.4 9.1 -23.6 94 134 A S - 0 0 14 38,-0.4 -25,-0.2 24,-0.0 5,-0.2 -0.215 65.0-154.1 -85.6 174.9 -21.6 12.4 -22.9 95 135 A E B > -K 98 0C 20 3,-1.9 3,-1.6 -27,-0.1 -27,-0.1 -0.940 38.0 -96.0-145.0 162.8 -19.1 14.3 -25.0 96 136 A P T 3 S+ 0 0 95 0, 0.0 3,-0.2 0, 0.0 -28,-0.0 0.798 124.9 41.8 -54.5 -34.5 -16.3 16.8 -23.9 97 137 A D T 3 S+ 0 0 122 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.562 121.0 43.9 -87.8 -12.7 -18.5 19.9 -24.5 98 138 A I B < S+K 95 0C 32 -3,-1.6 -3,-1.9 2,-0.1 2,-0.3 -0.771 85.0 112.5-135.7 89.1 -21.6 18.3 -22.9 99 139 A S S S- 0 0 45 -2,-0.3 2,-0.4 -3,-0.2 35,-0.1 -0.956 77.0 -80.4-149.0 159.9 -20.7 16.4 -19.7 100 140 A I - 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