==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-MAY-04 1VZX . COMPND 2 MOLECULE: N-ACETYLLACTOSAMINIDE ALPHA-1,3- . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR Y.ZHANG,A.DESHPANDE,Z.XIE,R.NATESH,K.R.ACHARYA,K.BREW . 574 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 397 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 7.0 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 . 2 0.3 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 . 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 . 42 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.1 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 6 0 0 0 0 0 1 2 1 0 0 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 2 0 2 0 4 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 . 5 0 2 4 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 2 0 0 0 0 0 0 0 0 0 0 0 0 1 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 82 A K 0 0 216 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.7 8.9 -24.9 36.1 2 83 A L - 0 0 47 1,-0.0 2,-0.4 3,-0.0 3,-0.0 -0.364 360.0-156.0 -61.3 131.0 11.2 -22.5 37.9 3 84 A K >> - 0 0 117 1,-0.1 3,-2.1 -2,-0.1 4,-0.6 -0.921 22.1-124.7-114.4 138.3 12.0 -23.6 41.4 4 85 A L H >> S+ 0 0 60 -2,-0.4 4,-3.2 1,-0.3 3,-1.3 0.851 111.7 55.8 -44.3 -46.3 13.1 -21.3 44.2 5 86 A S H 34 S+ 0 0 110 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.766 93.7 71.4 -61.2 -26.0 16.3 -23.3 44.9 6 87 A D H <4 S+ 0 0 68 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.819 123.7 3.6 -59.9 -32.3 17.2 -22.9 41.2 7 88 A W H << S+ 0 0 15 -3,-1.3 26,-1.4 -4,-0.6 2,-0.5 0.552 115.2 79.0-131.1 -15.9 18.0 -19.2 41.8 8 89 A F B < +A 32 0A 10 -4,-3.2 24,-0.2 -5,-0.2 -1,-0.1 -0.891 41.7 174.3-109.3 124.7 17.6 -18.4 45.5 9 90 A N > - 0 0 66 22,-2.7 3,-1.4 -2,-0.5 4,-0.2 -0.854 5.6-178.0-126.9 95.2 20.2 -19.2 48.2 10 91 A P G > S+ 0 0 31 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.799 76.9 72.2 -62.5 -29.5 19.3 -17.8 51.6 11 92 A F G 3 S+ 0 0 178 1,-0.3 20,-0.1 2,-0.1 -2,-0.0 0.706 81.8 73.0 -61.7 -18.1 22.5 -19.1 53.2 12 93 A K G < S+ 0 0 134 -3,-1.4 -1,-0.3 1,-0.3 19,-0.1 0.749 106.9 34.8 -67.5 -22.9 24.4 -16.4 51.3 13 94 A R X + 0 0 19 -3,-2.0 3,-1.3 -4,-0.2 -1,-0.3 -0.574 69.7 160.4-131.8 70.2 22.9 -13.8 53.7 14 95 A P T 3 + 0 0 93 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.699 67.5 64.9 -64.0 -22.8 22.7 -15.5 57.1 15 96 A E T 3 S+ 0 0 159 2,-0.1 2,-0.3 3,-0.0 252,-0.1 0.457 101.0 51.8 -83.6 -1.1 22.5 -12.3 59.2 16 97 A V S < S- 0 0 21 -3,-1.3 2,-0.5 251,-0.0 -3,-0.1 -0.827 96.4 -84.9-130.8 169.5 19.1 -11.1 57.7 17 98 A V + 0 0 78 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.643 47.0 163.2 -76.0 122.1 15.6 -12.4 57.1 18 99 A T + 0 0 22 -2,-0.5 8,-2.2 1,-0.2 2,-0.3 0.490 60.7 40.8-117.1 -10.7 15.6 -14.3 53.9 19 100 A M B S-B 25 0B 76 6,-0.3 -1,-0.2 -9,-0.1 2,-0.2 -0.999 70.1-139.1-141.9 138.7 12.4 -16.3 54.2 20 101 A T > - 0 0 9 4,-2.5 3,-2.1 -2,-0.3 6,-0.0 -0.484 36.1-104.2 -89.4 166.5 8.9 -15.4 55.5 21 102 A K T 3 S+ 0 0 154 1,-0.3 -1,-0.1 -2,-0.2 174,-0.0 0.712 124.4 57.0 -63.5 -18.5 6.8 -17.8 57.6 22 103 A W T 3 S- 0 0 61 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.145 123.3-105.2 -99.4 20.5 4.8 -18.4 54.5 23 104 A K S < S+ 0 0 143 -3,-2.1 -2,-0.1 1,-0.2 226,-0.0 0.608 72.3 142.2 70.7 16.1 7.8 -19.5 52.5 24 105 A A - 0 0 5 224,-0.1 -4,-2.5 1,-0.0 -1,-0.2 -0.695 50.3-120.7 -87.6 139.7 8.2 -16.4 50.4 25 106 A P B -B 19 0B 8 0, 0.0 226,-2.3 0, 0.0 2,-0.6 -0.492 9.6-145.3 -80.2 150.4 11.8 -15.3 49.8 26 107 A V E -c 251 0C 0 -8,-2.2 2,-0.7 224,-0.2 226,-0.2 -0.967 26.2-134.2-113.2 109.0 13.2 -11.9 50.9 27 108 A V E +c 252 0C 0 224,-2.9 226,-2.3 -2,-0.6 2,-0.3 -0.562 32.3 170.4 -76.2 110.1 15.6 -10.9 48.1 28 109 A W > - 0 0 2 -2,-0.7 3,-2.1 224,-0.1 4,-0.5 -0.822 46.5 -85.1-113.8 153.9 19.0 -9.6 49.5 29 110 A E T 3 S+ 0 0 43 -2,-0.3 240,-0.1 1,-0.2 -1,-0.1 -0.359 117.5 26.7 -57.4 130.4 22.1 -8.9 47.5 30 111 A G T 3 S+ 0 0 38 2,-0.2 -1,-0.2 -2,-0.0 -18,-0.1 0.041 101.9 83.0 104.1 -25.5 24.1 -12.1 47.3 31 112 A T S < S+ 0 0 3 -3,-2.1 -22,-2.7 -19,-0.1 2,-0.3 0.626 78.7 77.5 -86.7 -14.1 21.1 -14.5 47.5 32 113 A Y B -A 8 0A 32 -4,-0.5 2,-0.7 -24,-0.2 -24,-0.2 -0.751 61.5-151.5-106.5 148.4 20.1 -14.4 43.9 33 114 A N > + 0 0 73 -26,-1.4 4,-1.5 -2,-0.3 3,-0.3 -0.830 18.9 177.0-111.2 87.0 21.5 -16.0 40.7 34 115 A R H > S+ 0 0 54 -2,-0.7 4,-3.7 1,-0.2 5,-0.2 0.852 75.5 61.4 -61.3 -37.2 20.5 -13.5 38.0 35 116 A A H > S+ 0 0 72 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.915 105.2 47.7 -56.3 -45.5 22.3 -15.4 35.2 36 117 A V H > S+ 0 0 56 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.897 116.3 44.6 -62.8 -40.7 20.0 -18.4 35.8 37 118 A L H X S+ 0 0 1 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.897 108.7 55.0 -72.5 -41.2 16.9 -16.1 35.9 38 119 A D H X S+ 0 0 46 -4,-3.7 4,-2.1 1,-0.2 -2,-0.2 0.909 111.7 45.0 -58.8 -42.7 17.9 -14.0 32.8 39 120 A N H X S+ 0 0 92 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.935 113.4 50.3 -66.1 -46.6 18.3 -17.2 30.7 40 121 A Y H X S+ 0 0 60 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.918 116.5 40.0 -57.5 -48.6 15.0 -18.6 32.0 41 122 A Y H <>S+ 0 0 17 -4,-2.9 5,-1.3 2,-0.2 4,-0.4 0.819 110.1 58.3 -73.7 -31.5 13.0 -15.5 31.3 42 123 A A H ><5S+ 0 0 51 -4,-2.1 3,-1.6 -5,-0.3 -2,-0.2 0.929 103.7 53.8 -62.9 -43.1 14.7 -14.8 28.0 43 124 A K H 3<5S+ 0 0 162 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.800 109.5 47.4 -61.2 -29.7 13.5 -18.2 26.8 44 125 A Q T 3<5S- 0 0 93 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.475 107.3-134.5 -89.1 -1.6 10.0 -17.2 27.8 45 126 A K T < 5 - 0 0 97 -3,-1.6 -3,-0.2 -4,-0.4 2,-0.1 0.948 35.7-174.8 47.4 62.4 10.5 -13.9 26.0 46 127 A I < - 0 0 3 -5,-1.3 2,-0.4 91,-0.0 -1,-0.1 -0.437 18.4-152.7 -85.8 162.5 9.0 -11.8 28.8 47 128 A T - 0 0 32 -2,-0.1 91,-2.9 31,-0.1 92,-1.2 -0.995 10.5-150.8-132.3 136.0 8.3 -8.1 28.7 48 129 A V E -de 80 139C 0 31,-2.4 33,-2.0 -2,-0.4 2,-0.3 -0.921 6.0-152.9-114.9 136.3 8.3 -6.0 31.9 49 130 A G E -de 81 140C 0 90,-3.0 92,-1.9 -2,-0.4 2,-0.3 -0.688 6.4-167.5-105.0 158.9 6.3 -2.9 32.5 50 131 A L E -de 82 141C 1 31,-1.8 33,-3.3 -2,-0.3 2,-0.3 -0.935 5.0-161.5-147.1 117.8 6.9 0.1 34.9 51 132 A T E +de 83 142C 2 90,-2.4 92,-2.3 -2,-0.3 2,-0.3 -0.794 12.5 174.9-101.2 144.9 4.4 2.8 35.7 52 133 A V E -de 84 143C 1 31,-2.0 33,-2.5 -2,-0.3 2,-0.4 -0.965 16.2-150.3-151.2 131.5 5.4 6.1 37.2 53 134 A F E +d 85 0C 19 90,-0.6 92,-0.3 -2,-0.3 2,-0.3 -0.812 13.9 176.1-103.7 144.2 3.4 9.2 38.0 54 135 A A E +d 86 0C 1 31,-2.4 33,-0.7 -2,-0.4 2,-0.4 -0.829 10.0 170.3-148.5 101.3 4.7 12.8 37.9 55 136 A V > - 0 0 11 -2,-0.3 3,-0.9 31,-0.2 2,-0.2 -0.956 55.5 -16.1-118.3 132.8 2.1 15.5 38.6 56 137 A G T > S- 0 0 18 -2,-0.4 3,-1.7 1,-0.2 4,-0.4 -0.507 130.3 -12.1 77.4-145.2 2.9 19.1 39.2 57 138 A R T 3> S+ 0 0 121 226,-0.4 4,-2.2 1,-0.3 -1,-0.2 0.496 117.2 85.5 -71.3 -2.9 6.6 20.0 40.0 58 139 A Y H <>>S+ 0 0 44 -3,-0.9 4,-2.5 225,-0.3 5,-1.1 0.814 85.4 61.9 -64.7 -26.5 7.4 16.4 40.6 59 140 A I H <>>S+ 0 0 4 -3,-1.7 4,-1.0 3,-0.2 5,-0.6 0.973 108.3 36.0 -62.9 -57.3 7.9 16.4 36.8 60 141 A E H 45S+ 0 0 98 -4,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.846 123.0 45.8 -67.3 -34.2 10.7 19.0 36.7 61 142 A H H <5S+ 0 0 57 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.876 132.1 2.4 -79.1 -36.8 12.3 17.7 39.9 62 143 A Y H X5S+ 0 0 5 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.698 100.9 83.4-127.4 -22.8 12.2 13.9 39.5 63 144 A L H X S+ 0 0 85 2,-0.2 4,-1.9 1,-0.2 84,-0.3 0.882 114.0 49.4 -60.4 -39.4 16.4 11.4 36.8 66 147 A F H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 83,-0.3 0.968 115.3 40.9 -64.0 -55.3 14.0 8.5 37.4 67 148 A L H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.872 113.7 53.3 -62.6 -40.1 13.6 7.6 33.7 68 149 A T H X S+ 0 0 60 -4,-2.8 4,-1.3 -5,-0.3 -1,-0.2 0.913 113.9 42.6 -62.6 -42.3 17.3 8.1 32.9 69 150 A S H X S+ 0 0 11 -4,-1.9 4,-2.3 -5,-0.3 5,-0.3 0.865 113.1 52.9 -72.7 -35.4 18.3 5.7 35.7 70 151 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.916 104.6 55.6 -64.5 -44.3 15.5 3.2 34.9 71 152 A N H < S+ 0 0 31 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.899 115.0 39.9 -53.4 -43.6 16.7 3.0 31.3 72 153 A K H < S+ 0 0 139 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.830 130.9 21.1 -78.5 -34.2 20.1 2.1 32.5 73 154 A H H >< S+ 0 0 14 -4,-2.3 80,-2.2 -5,-0.1 3,-0.6 0.699 90.2 101.2-112.0 -22.7 19.3 -0.3 35.4 74 155 A F B 3< S-r 153 0D 0 -4,-2.6 4,-0.2 -5,-0.3 80,-0.2 -0.572 105.7 -32.6 -77.2 116.3 15.8 -1.7 35.1 75 156 A M T > S- 0 0 1 78,-2.4 3,-1.7 -2,-0.5 -1,-0.2 0.855 79.4-160.2 46.4 45.3 15.5 -5.3 33.8 76 157 A V T < S+ 0 0 64 -3,-0.6 79,-0.2 1,-0.3 -1,-0.2 -0.299 72.5 30.7 -57.5 134.0 18.5 -4.9 31.5 77 158 A G T 3 S+ 0 0 49 22,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.387 107.1 85.3 97.8 -1.9 18.5 -7.5 28.8 78 159 A H S < S- 0 0 6 -3,-1.7 -1,-0.3 -4,-0.2 -31,-0.1 -0.969 89.2 -93.5-133.4 147.3 14.7 -7.8 28.6 79 160 A P - 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