==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, MEMBRANE PROTEIN 03-AUG-11 2LGZ . COMPND 2 MOLECULE: DOLICHYL-DIPHOSPHOOLIGOSACCHARIDE--PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.HUANG,R.BHASKARAN,S.MOHANTY . 273 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 48.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 0.4 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 . 12 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 1 1 1 0 0 1 0 1 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 117 0, 0.0 181,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 133.5 17.5 -5.0 -3.7 2 2 A G - 0 0 34 180,-0.1 2,-0.3 179,-0.1 177,-0.1 -0.892 360.0-136.8-167.3-163.7 21.0 -5.4 -5.1 3 3 A S + 0 0 56 -2,-0.3 2,-0.3 176,-0.2 110,-0.0 -0.863 26.5 140.5-176.1 140.1 24.1 -3.7 -6.5 4 4 A S + 0 0 28 -2,-0.3 110,-0.2 1,-0.0 -2,-0.0 -0.933 12.2 171.5-178.3 156.5 26.6 -4.1 -9.3 5 5 A H + 0 0 148 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.305 43.5 99.5-178.6 83.6 28.7 -2.2 -11.8 6 6 A H + 0 0 153 1,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.302 50.1 89.9-174.1 78.1 31.3 -3.9 -13.9 7 7 A H + 0 0 30 2,-0.0 2,-0.2 21,-0.0 -1,-0.1 -0.674 30.1 131.0-179.0 119.7 30.5 -4.9 -17.5 8 8 A H + 0 0 116 -2,-0.2 2,-0.2 22,-0.1 20,-0.0 -0.639 19.7 133.6-178.0 114.8 30.8 -3.1 -20.9 9 9 A H - 0 0 100 19,-0.2 2,-0.2 -2,-0.2 -2,-0.0 -0.789 33.7-125.7-148.4-169.8 32.2 -4.2 -24.2 10 10 A H - 0 0 118 -2,-0.2 2,-0.4 2,-0.1 -2,-0.0 -0.661 17.0-116.7-134.2-170.6 31.6 -4.3 -28.0 11 11 A S + 0 0 47 -2,-0.2 2,-0.2 141,-0.1 14,-0.0 -0.977 46.1 124.2-141.5 124.8 31.4 -6.7 -30.9 12 12 A S + 0 0 74 -2,-0.4 2,-0.2 139,-0.0 141,-0.2 -0.706 31.0 81.3-179.7 123.8 33.6 -6.8 -34.0 13 13 A G - 0 0 38 -2,-0.2 2,-0.6 139,-0.1 -2,-0.0 -0.838 64.3 -93.2 155.0 168.4 35.8 -9.5 -35.6 14 14 A L + 0 0 161 -2,-0.2 136,-0.1 136,-0.1 138,-0.1 -0.892 62.0 124.1-116.9 102.2 36.0 -12.5 -37.9 15 15 A V - 0 0 41 -2,-0.6 136,-0.7 136,-0.2 -2,-0.1 -0.992 54.1-102.3-154.1 156.5 35.8 -15.9 -36.0 16 16 A P + 0 0 101 0, 0.0 135,-0.2 0, 0.0 133,-0.0 -0.006 38.4 153.2 -69.8 179.9 33.8 -19.1 -35.9 17 17 A R - 0 0 126 133,-0.1 2,-0.4 136,-0.1 3,-0.1 -0.021 32.1-140.7-168.9 -72.7 31.1 -20.0 -33.3 18 18 A G + 0 0 44 1,-0.1 132,-0.2 0, 0.0 3,-0.1 -0.988 55.5 11.5 132.3-139.0 28.4 -22.4 -34.3 19 19 A S S S- 0 0 85 -2,-0.4 -1,-0.1 1,-0.2 128,-0.0 0.249 112.5 -23.4 -61.1-166.0 24.7 -22.5 -33.5 20 20 A H + 0 0 121 1,-0.1 -1,-0.2 128,-0.1 127,-0.0 -0.099 60.6 163.9 -44.5 135.7 22.8 -19.7 -31.9 21 21 A S >> + 0 0 17 -3,-0.1 4,-2.8 129,-0.1 3,-0.6 0.229 45.5 100.0-140.2 7.6 25.1 -17.4 -30.0 22 22 A T H 3>> + 0 0 30 2,-0.2 4,-4.8 3,-0.2 5,-1.2 0.948 68.7 70.8 -62.6 -50.8 23.0 -14.3 -29.5 23 23 A W H 345S+ 0 0 51 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.804 121.0 19.8 -34.6 -39.5 22.0 -15.1 -26.0 24 24 A V H <45S+ 0 0 24 -3,-0.6 4,-0.3 2,-0.1 -1,-0.3 0.688 132.0 45.8-104.4 -28.0 25.6 -14.3 -25.1 25 25 A T H <5S+ 0 0 35 -4,-2.8 -3,-0.2 2,-0.1 -2,-0.2 0.390 122.4 38.0 -95.1 1.5 26.5 -12.3 -28.2 26 26 A R T ><5S+ 0 0 3 -4,-4.8 19,-3.4 -5,-0.2 3,-2.0 0.631 98.7 71.4-119.3 -32.2 23.2 -10.3 -27.9 27 27 A T G > - 0 0 49 1,-0.2 4,-0.6 66,-0.1 -1,-0.2 -0.606 36.6-152.2 -89.3 78.4 16.3 5.8 -20.4 36 36 A L T 4 S+ 0 0 41 -2,-1.5 2,-3.2 1,-0.3 -1,-0.2 0.675 93.4 59.9 -10.9 -66.6 15.2 6.1 -24.0 37 37 A P T 4 S- 0 0 101 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.249 133.8 -6.1 -69.8 56.6 15.5 9.9 -23.6 38 38 A S T 4 S+ 0 0 75 -2,-3.2 -2,-0.2 1,-0.4 2,-0.1 -0.513 117.9 68.3 159.0 -81.9 19.2 9.6 -22.7 39 39 A Q < + 0 0 68 -4,-0.6 -1,-0.4 -2,-0.1 -8,-0.0 -0.441 46.5 139.5 -71.2 141.1 20.6 6.1 -22.3 40 40 A T + 0 0 97 -2,-0.1 3,-0.2 -3,-0.1 -9,-0.1 -0.101 20.1 170.8 178.4 67.2 20.9 4.0 -25.4 41 41 A P - 0 0 31 0, 0.0 2,-0.3 0, 0.0 -11,-0.1 0.197 61.2 -24.3 -69.8-164.6 24.1 1.9 -25.7 42 42 A D - 0 0 78 1,-0.2 2,-2.1 -14,-0.1 0, 0.0 -0.252 69.5-133.9 -49.5 103.3 24.8 -0.8 -28.3 43 43 A G + 0 0 52 -2,-0.3 -1,-0.2 -3,-0.2 -14,-0.1 -0.407 53.4 141.4 -65.7 82.6 21.2 -1.9 -29.2 44 44 A K + 0 0 54 -2,-2.1 -17,-0.2 -14,-0.2 5,-0.1 0.527 17.8 110.8 -92.1-122.3 21.8 -5.6 -29.0 45 45 A L >> + 0 0 4 -19,-3.4 4,-2.9 -23,-0.2 3,-0.7 0.870 40.0 159.8 48.4 41.6 19.3 -8.1 -27.6 46 46 A A H 3> + 0 0 37 1,-0.3 4,-2.4 2,-0.3 5,-0.4 0.964 68.7 54.4 -56.3 -57.2 18.8 -9.4 -31.2 47 47 A L H 34 S+ 0 0 7 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.744 119.1 38.1 -50.2 -23.2 17.5 -12.8 -30.1 48 48 A I H <> S+ 0 0 0 -3,-0.7 4,-1.6 2,-0.2 -1,-0.3 0.734 107.9 61.7 -98.7 -30.2 15.0 -10.7 -28.1 49 49 A D H X S+ 0 0 14 -4,-2.9 4,-1.4 1,-0.2 32,-0.8 0.831 109.0 44.0 -65.2 -32.6 14.5 -7.9 -30.7 50 50 A D H X S+ 0 0 0 -4,-2.4 4,-2.1 30,-0.4 -1,-0.2 0.781 109.9 55.5 -82.1 -29.5 13.1 -10.5 -33.1 51 51 A F H > S+ 0 0 2 -5,-0.4 4,-1.2 -4,-0.3 -2,-0.2 0.796 109.5 47.5 -72.7 -29.1 11.0 -12.2 -30.5 52 52 A R H X S+ 0 0 2 -4,-1.6 4,-1.7 2,-0.2 24,-0.2 0.911 116.4 41.0 -77.7 -45.4 9.3 -8.9 -29.7 53 53 A E H X S+ 0 0 0 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.868 111.4 57.8 -70.4 -37.6 8.6 -7.9 -33.3 54 54 A A H X S+ 0 0 4 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.910 112.4 39.8 -59.0 -44.5 7.5 -11.4 -34.2 55 55 A Y H X S+ 0 0 55 -4,-1.2 4,-1.2 1,-0.2 -1,-0.2 0.831 115.8 51.3 -74.4 -33.3 4.8 -11.4 -31.6 56 56 A Y H < S+ 0 0 8 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.630 109.9 52.2 -78.0 -13.9 3.8 -7.8 -32.3 57 57 A W H < S+ 0 0 129 -4,-1.3 -2,-0.2 2,-0.2 4,-0.2 0.849 116.2 35.5 -88.4 -40.3 3.6 -8.7 -36.0 58 58 A L H < S+ 0 0 98 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.1 0.630 135.2 28.6 -87.1 -15.8 1.3 -11.7 -35.6 59 59 A R S < S+ 0 0 114 -4,-1.2 9,-0.2 -5,-0.2 3,-0.2 0.266 78.1 129.3-124.7 5.8 -0.6 -10.1 -32.7 60 60 A M + 0 0 65 1,-0.2 2,-3.3 -7,-0.1 9,-0.3 0.810 29.2 169.1 -26.9 -56.0 -0.1 -6.4 -33.7 61 61 A N - 0 0 63 -4,-0.2 -1,-0.2 5,-0.1 2,-0.0 -0.299 17.9-172.9 70.5 -61.4 -3.8 -5.9 -33.3 62 62 A S + 0 0 11 -2,-3.3 5,-0.5 -3,-0.2 4,-0.4 -0.334 34.5 144.5 71.4-154.4 -3.4 -2.2 -33.5 63 63 A D S S- 0 0 49 2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.818 91.4 -71.6 87.7 35.4 -6.3 0.2 -32.9 64 64 A E S S+ 0 0 25 195,-0.2 194,-1.6 1,-0.1 193,-0.5 0.910 132.8 66.4 45.4 52.1 -4.3 2.9 -31.2 65 65 A D S S- 0 0 19 191,-0.2 190,-0.2 192,-0.2 -2,-0.1 0.287 76.8-151.9-163.0 -36.6 -3.9 0.7 -28.1 66 66 A S > + 0 0 1 -4,-0.4 4,-2.2 3,-0.1 5,-0.2 0.944 21.7 179.6 46.6 60.7 -1.7 -2.3 -29.0 67 67 A K H >> S+ 0 0 61 -5,-0.5 4,-0.7 1,-0.2 3,-0.6 0.980 81.5 14.4 -52.4 -77.1 -3.2 -4.5 -26.4 68 68 A V H 34 S+ 0 0 30 -9,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.425 128.4 61.8 -80.7 1.6 -1.3 -7.7 -27.0 69 69 A A H 3> S+ 0 0 0 -9,-0.3 4,-1.4 2,-0.1 -1,-0.2 0.636 90.4 65.7 -98.9 -19.9 1.2 -5.7 -29.1 70 70 A A H > S+ 0 0 6 -4,-0.3 3,-2.4 1,-0.2 4,-1.9 0.629 98.9 86.5 -95.1 -18.0 6.2 -6.8 -27.3 73 73 A D H 3X S+ 0 0 0 -4,-1.4 4,-1.2 1,-0.3 -2,-0.2 0.820 74.8 73.6 -50.8 -32.9 6.1 -3.2 -28.3 74 74 A Y H 3< S+ 0 0 5 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.826 111.7 26.7 -51.8 -33.4 9.0 -2.7 -25.9 75 75 A G H X> S+ 0 0 1 -3,-2.4 3,-2.2 1,-0.1 4,-2.0 0.692 102.9 79.9-102.0 -25.0 11.2 -4.5 -28.5 76 76 A Y H 3< + 0 0 13 -4,-1.9 11,-0.5 1,-0.3 9,-0.4 0.753 68.8 91.2 -54.0 -23.8 9.2 -3.7 -31.6 77 77 A Q T 3< S+ 0 0 44 -4,-1.2 9,-0.4 1,-0.3 10,-0.3 0.801 116.7 1.6 -41.8 -33.7 11.0 -0.3 -31.5 78 78 A I T <4 S- 0 0 43 -3,-2.2 5,-0.4 8,-0.2 -1,-0.3 0.441 87.5-156.6-131.8 -13.4 13.6 -2.0 -33.7 79 79 A G X - 0 0 2 -4,-2.0 4,-1.6 1,-0.2 -29,-0.2 0.832 1.5-157.9 28.3 83.6 12.1 -5.5 -34.2 80 80 A G T 4 S+ 0 0 31 1,-0.2 -30,-0.4 -35,-0.2 -1,-0.2 0.636 82.0 75.1 -61.6 -12.1 15.3 -7.3 -34.9 81 81 A M T 4 S- 0 0 25 -32,-0.8 64,-0.3 62,-0.1 -1,-0.2 0.998 126.8 -54.8 -62.9 -68.8 13.1 -9.9 -36.6 82 82 A A T 4 S+ 0 0 65 -3,-0.2 -2,-0.2 62,-0.1 -3,-0.1 -0.053 118.1 59.1-175.0 55.6 12.2 -8.0 -39.8 83 83 A D < + 0 0 56 -4,-1.6 -4,-0.2 -5,-0.4 -3,-0.1 0.212 38.6 171.4-146.3 -83.6 10.7 -4.6 -39.1 84 84 A R + 0 0 168 -8,-0.3 -7,-0.1 1,-0.2 -6,-0.1 0.931 13.0 170.2 57.4 48.5 12.6 -1.9 -37.2 85 85 A T > - 0 0 39 -9,-0.4 3,-2.4 1,-0.1 4,-0.2 0.226 51.6-118.1 -74.8 17.6 10.0 0.7 -38.0 86 86 A T T 3 - 0 0 98 -9,-0.4 -8,-0.2 1,-0.3 -9,-0.2 0.835 54.7 -79.5 47.7 36.4 11.7 2.9 -35.5 87 87 A L T 3> S+ 0 0 23 -11,-0.5 4,-1.9 -10,-0.3 -1,-0.3 0.831 88.1 150.8 40.9 39.5 8.5 2.9 -33.5 88 88 A V T <4 S+ 0 0 101 -3,-2.4 -1,-0.1 1,-0.2 4,-0.1 0.924 80.3 21.1 -64.4 -45.8 7.3 5.5 -35.9 89 89 A D T 4 S+ 0 0 69 -4,-0.2 -1,-0.2 1,-0.1 4,-0.2 0.384 131.2 48.7-102.3 0.3 3.7 4.5 -35.6 90 90 A N T >> S+ 0 0 2 -5,-0.2 4,-2.4 2,-0.1 3,-0.6 0.489 76.2 100.1-114.0 -11.3 4.2 2.8 -32.3 91 91 A N H 3X S+ 0 0 79 -4,-1.9 4,-2.8 1,-0.3 5,-0.3 0.812 81.5 59.1 -44.6 -33.7 6.1 5.6 -30.6 92 92 A T H 3> S+ 0 0 36 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.956 121.4 21.9 -62.6 -52.6 2.8 6.5 -28.9 93 93 A W H <4 S+ 0 0 10 -3,-0.6 -2,-0.2 -4,-0.2 -1,-0.2 0.377 127.7 54.6 -95.9 2.3 2.4 3.1 -27.3 94 94 A N H X S+ 0 0 0 -4,-2.4 4,-1.6 -7,-0.2 -3,-0.2 0.761 105.7 47.4-102.1 -36.4 6.1 2.4 -27.5 95 95 A N H X S+ 0 0 67 -4,-2.8 4,-0.8 -5,-0.4 -3,-0.1 0.757 116.9 45.0 -76.6 -25.5 7.4 5.5 -25.7 96 96 A T H X S+ 0 0 60 -4,-0.5 4,-0.6 -5,-0.3 -1,-0.2 0.632 115.1 47.9 -91.0 -16.9 4.9 5.0 -22.9 97 97 A H H > S+ 0 0 17 2,-0.1 4,-0.6 3,-0.1 -2,-0.2 0.752 118.6 38.2 -92.5 -29.7 5.6 1.3 -22.6 98 98 A I H X S+ 0 0 4 -4,-1.6 4,-1.0 2,-0.1 -62,-0.2 0.696 115.0 54.1 -92.4 -23.5 9.4 1.6 -22.6 99 99 A A H X S+ 0 0 28 -4,-0.8 4,-1.1 -5,-0.2 5,-0.2 0.837 99.3 61.7 -78.5 -35.0 9.4 4.7 -20.4 100 100 A I H X S+ 0 0 32 -4,-0.6 4,-2.8 1,-0.2 3,-0.4 0.910 103.7 49.4 -57.3 -44.9 7.3 3.2 -17.7 101 101 A V H X S+ 0 0 7 -4,-0.6 4,-1.2 1,-0.2 -1,-0.2 0.901 115.6 42.5 -62.2 -42.4 10.0 0.6 -17.0 102 102 A G H X S+ 0 0 9 -4,-1.0 4,-0.5 1,-0.2 -1,-0.2 0.562 116.9 49.9 -81.2 -8.2 12.7 3.2 -16.9 103 103 A K H X S+ 0 0 149 -4,-1.1 4,-1.1 -3,-0.4 -2,-0.2 0.780 103.7 56.1 -96.9 -35.3 10.5 5.5 -14.8 104 104 A A H < S+ 0 0 2 -4,-2.8 6,-0.5 2,-0.2 -2,-0.2 0.920 109.2 46.9 -63.1 -45.5 9.4 3.0 -12.2 105 105 A N H < S+ 0 0 0 -4,-1.2 6,-0.9 1,-0.2 4,-0.3 0.920 117.8 41.6 -63.0 -45.4 13.0 2.1 -11.2 106 106 A A H < S+ 0 0 54 -4,-0.5 -1,-0.2 5,-0.3 -2,-0.2 0.631 99.9 102.8 -76.7 -14.0 14.0 5.8 -11.0 107 107 A S S < S- 0 0 33 -4,-1.1 2,-1.9 1,-0.2 3,-0.2 -0.091 97.5 -76.4 -64.5 167.8 10.6 6.6 -9.3 108 108 A P S S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.463 115.0 56.0 -69.8 82.5 10.4 7.2 -5.6 109 109 A E S S+ 0 0 106 -2,-1.9 -4,-0.1 -4,-0.3 -3,-0.1 -0.040 113.3 0.9-166.5 -78.4 10.7 3.6 -4.4 110 110 A E S S- 0 0 74 -6,-0.5 2,-0.2 -3,-0.2 -5,-0.1 0.851 90.2-106.8 -93.4 -86.1 13.7 1.5 -5.4 111 111 A K - 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