==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-NOV-02 1O7Q . COMPND 2 MOLECULE: N-ACETYLLACTOSAMINIDE ALPHA-1,3- . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR Y.ZHANG,G.J.SWAMINATHAN,A.DESHPANDE,R.NATESH,X.XIE, . 574 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 393 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 11.5 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 . 41 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 24.2 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 0 4 0 0 0 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 138 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.8 8.6 -23.6 36.3 2 83 A L - 0 0 49 3,-0.0 2,-0.4 2,-0.0 3,-0.1 -0.507 360.0-153.3 -71.7 135.0 11.1 -21.4 38.3 3 84 A K >> - 0 0 111 -2,-0.2 3,-1.5 1,-0.1 4,-0.5 -0.903 19.6-127.2-105.2 142.1 12.0 -22.8 41.7 4 85 A L H >> S+ 0 0 45 -2,-0.4 4,-2.3 1,-0.3 3,-1.5 0.897 110.2 54.0 -50.5 -44.8 13.1 -20.4 44.6 5 86 A S H 34 S+ 0 0 78 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.697 93.3 73.3 -73.3 -13.2 16.3 -22.3 45.2 6 87 A D H <4 S+ 0 0 83 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.811 122.6 4.6 -62.6 -29.3 17.2 -22.0 41.5 7 88 A W H << S+ 0 0 14 -3,-1.5 26,-2.0 -4,-0.5 2,-0.5 0.533 115.6 76.4-132.9 -13.0 18.0 -18.3 42.1 8 89 A F B < +A 32 0A 11 -4,-2.3 24,-0.2 24,-0.2 -1,-0.1 -0.950 41.9 176.3-121.0 117.7 17.7 -17.4 45.8 9 90 A N > - 0 0 66 22,-2.8 3,-1.4 -2,-0.5 4,-0.2 -0.885 4.1-177.6-120.4 97.6 20.4 -18.3 48.5 10 91 A P G > S+ 0 0 32 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.765 76.6 72.9 -66.1 -26.2 19.4 -16.8 51.9 11 92 A F G 3 S+ 0 0 177 1,-0.3 20,-0.1 20,-0.1 -2,-0.0 0.652 81.3 71.5 -66.6 -13.8 22.6 -18.1 53.5 12 93 A K G < S+ 0 0 136 -3,-1.4 -1,-0.3 1,-0.3 19,-0.1 0.677 107.7 35.7 -70.6 -19.6 24.6 -15.4 51.6 13 94 A R S X S+ 0 0 9 -3,-2.0 3,-1.1 -4,-0.2 -1,-0.3 -0.632 70.2 160.4-132.3 71.1 23.0 -12.8 54.0 14 95 A P T 3 + 0 0 107 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.679 67.4 60.2 -72.4 -14.5 22.7 -14.6 57.4 15 96 A E T 3 S+ 0 0 94 2,-0.1 2,-0.3 3,-0.0 252,-0.1 0.357 100.3 56.7-101.1 4.8 22.4 -11.4 59.5 16 97 A V S < S- 0 0 19 -3,-1.1 2,-0.6 251,-0.0 -3,-0.1 -0.843 98.0 -85.2-126.8 166.9 19.2 -10.0 57.9 17 98 A V + 0 0 83 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.637 49.3 163.2 -75.5 118.2 15.7 -11.3 57.4 18 99 A T + 0 0 22 -2,-0.6 8,-2.0 1,-0.2 2,-0.3 0.495 59.2 38.3-114.4 -11.3 15.7 -13.3 54.2 19 100 A M B -B 25 0B 72 6,-0.2 -1,-0.2 -9,-0.1 2,-0.2 -0.996 68.2-140.8-143.9 140.3 12.4 -15.3 54.5 20 101 A T > - 0 0 11 4,-2.2 3,-1.9 -2,-0.3 6,-0.0 -0.481 33.6-105.4 -92.3 168.7 9.0 -14.6 55.8 21 102 A K T 3 S+ 0 0 136 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.754 123.0 54.4 -66.3 -22.6 6.7 -16.9 57.8 22 103 A W T 3 S- 0 0 61 2,-0.1 -1,-0.3 0, 0.0 225,-0.0 0.134 123.6-105.4 -96.6 16.3 4.6 -17.4 54.7 23 104 A K S < S+ 0 0 154 -3,-1.9 -2,-0.1 1,-0.2 226,-0.0 0.599 71.0 142.9 74.8 23.2 7.7 -18.4 52.7 24 105 A A - 0 0 4 224,-0.1 -4,-2.2 1,-0.0 -1,-0.2 -0.732 49.9-118.4 -85.8 139.8 8.3 -15.3 50.6 25 106 A P B -B 19 0B 9 0, 0.0 226,-2.3 0, 0.0 2,-0.6 -0.450 9.7-145.4 -73.5 148.2 11.9 -14.3 50.0 26 107 A V E -c 251 0C 1 -8,-2.0 2,-0.7 224,-0.2 226,-0.2 -0.974 26.8-136.3-107.9 111.8 13.2 -10.9 51.1 27 108 A V E +c 252 0C 0 224,-2.9 226,-2.4 -2,-0.6 2,-0.3 -0.653 32.1 169.3 -86.2 111.2 15.7 -10.0 48.3 28 109 A W > - 0 0 3 -2,-0.7 3,-2.3 224,-0.1 4,-0.4 -0.849 46.9 -84.6-110.1 150.9 19.0 -8.6 49.6 29 110 A E T 3 S+ 0 0 47 -2,-0.3 240,-0.1 1,-0.3 -1,-0.0 -0.344 118.0 28.1 -53.8 132.5 22.2 -8.0 47.7 30 111 A G T 3 S+ 0 0 37 2,-0.2 -1,-0.3 -17,-0.0 -18,-0.1 0.041 102.5 82.2 101.0 -26.1 24.2 -11.3 47.6 31 112 A T S < S+ 0 0 3 -3,-2.3 -22,-2.8 -19,-0.1 2,-0.3 0.640 77.5 76.8 -85.2 -16.9 21.2 -13.6 47.7 32 113 A Y B -A 8 0A 32 -4,-0.4 2,-0.8 -24,-0.2 -24,-0.2 -0.777 61.4-149.2-107.9 146.2 20.1 -13.5 44.1 33 114 A N > + 0 0 75 -26,-2.0 4,-1.7 -2,-0.3 5,-0.1 -0.830 20.5 177.6-105.7 88.5 21.5 -15.2 40.9 34 115 A R H > S+ 0 0 59 -2,-0.8 4,-3.2 1,-0.2 5,-0.2 0.843 75.1 58.5 -67.1 -30.8 20.6 -12.6 38.2 35 116 A A H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.924 105.2 49.3 -63.9 -45.6 22.2 -14.5 35.4 36 117 A V H > S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.931 116.1 44.3 -56.9 -46.7 20.0 -17.6 36.0 37 118 A L H X S+ 0 0 1 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.897 108.6 54.5 -69.6 -40.7 17.0 -15.3 36.0 38 119 A D H X S+ 0 0 51 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.926 111.6 46.7 -58.0 -41.9 18.0 -13.2 33.0 39 120 A N H X S+ 0 0 99 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.942 113.3 49.8 -65.3 -45.4 18.3 -16.4 31.0 40 121 A Y H X S+ 0 0 62 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.926 115.8 39.6 -57.5 -51.8 15.0 -17.7 32.3 41 122 A Y H X>S+ 0 0 18 -4,-2.8 5,-1.4 1,-0.2 4,-0.6 0.853 110.0 58.7 -74.9 -31.2 12.9 -14.6 31.5 42 123 A A H ><5S+ 0 0 52 -4,-2.2 3,-0.8 -5,-0.3 -1,-0.2 0.894 103.2 54.4 -62.9 -36.6 14.6 -13.9 28.2 43 124 A K H 3<5S+ 0 0 157 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.817 109.7 47.7 -66.2 -28.5 13.4 -17.4 27.0 44 125 A Q H 3<5S- 0 0 89 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.586 107.7-133.5 -82.9 -7.9 9.9 -16.3 28.0 45 126 A K T <<5 - 0 0 104 -3,-0.8 -3,-0.2 -4,-0.6 2,-0.1 0.973 36.2-174.2 54.0 61.6 10.3 -13.1 26.1 46 127 A I < - 0 0 3 -5,-1.4 2,-0.3 91,-0.1 -1,-0.1 -0.458 19.9-154.2 -84.1 158.8 9.0 -10.9 28.9 47 128 A T - 0 0 31 -2,-0.1 91,-2.7 31,-0.1 92,-1.0 -0.980 11.7-151.5-123.8 140.7 8.3 -7.1 28.8 48 129 A V E -de 80 139C 0 31,-2.3 33,-1.8 -2,-0.3 2,-0.2 -0.957 6.7-152.0-119.0 131.4 8.3 -5.1 32.1 49 130 A G E -de 81 140C 0 90,-2.7 92,-2.2 -2,-0.4 2,-0.3 -0.678 6.7-166.3 -98.8 157.4 6.2 -1.9 32.7 50 131 A L E -de 82 141C 1 31,-1.9 33,-3.0 -2,-0.2 2,-0.4 -0.932 4.7-160.6-143.3 116.8 6.9 1.0 35.0 51 132 A T E +de 83 142C 1 90,-2.5 92,-2.3 -2,-0.3 2,-0.3 -0.784 14.1 173.0 -93.6 144.0 4.3 3.7 35.9 52 133 A V E -de 84 143C 1 31,-2.1 33,-2.5 -2,-0.4 2,-0.4 -0.978 15.4-153.4-148.3 137.0 5.4 7.1 37.3 53 134 A F E +d 85 0C 17 90,-0.6 92,-0.4 -2,-0.3 2,-0.3 -0.878 12.1 177.4-107.7 138.8 3.3 10.2 38.0 54 135 A A E +d 86 0C 1 31,-2.7 33,-0.7 -2,-0.4 2,-0.4 -0.868 8.8 171.6-142.6 110.8 4.6 13.8 38.0 55 136 A V > - 0 0 11 -2,-0.3 3,-0.9 31,-0.2 2,-0.1 -0.967 56.3 -18.1-122.1 128.9 2.0 16.5 38.7 56 137 A G T > S- 0 0 17 -2,-0.4 3,-2.3 1,-0.2 4,-0.4 -0.414 129.2 -10.8 72.7-145.8 2.9 20.2 39.2 57 138 A R T 3> S+ 0 0 127 226,-0.3 4,-2.4 1,-0.3 -1,-0.2 0.568 116.9 84.0 -74.7 -6.1 6.5 21.1 40.1 58 139 A Y H <>>S+ 0 0 43 -3,-0.9 4,-2.1 225,-0.3 5,-0.9 0.794 85.4 62.9 -57.5 -27.3 7.3 17.5 40.7 59 140 A I H <>>S+ 0 0 4 -3,-2.3 4,-1.5 3,-0.2 5,-0.6 0.990 109.3 34.9 -62.2 -59.6 7.8 17.5 36.9 60 141 A E H 45S+ 0 0 111 -4,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.846 122.5 46.5 -64.2 -36.7 10.7 20.0 36.9 61 142 A H H <5S+ 0 0 55 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.880 131.7 1.9 -75.5 -36.1 12.2 18.8 40.1 62 143 A Y H X5S+ 0 0 5 -4,-2.1 4,-2.3 -5,-0.2 5,-0.2 0.622 100.6 83.2-129.1 -26.2 12.2 15.0 39.6 63 144 A L H X S+ 0 0 84 1,-0.2 4,-1.8 2,-0.2 84,-0.3 0.907 113.2 50.4 -64.3 -37.2 16.4 12.5 36.9 66 147 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 83,-0.3 0.961 115.5 41.1 -60.6 -54.9 13.9 9.6 37.5 67 148 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.894 112.8 52.6 -66.6 -41.1 13.7 8.6 33.8 68 149 A T H X S+ 0 0 59 -4,-2.8 4,-1.4 -5,-0.3 -1,-0.2 0.938 114.1 44.1 -59.6 -42.5 17.3 9.1 33.0 69 150 A S H X S+ 0 0 12 -4,-1.8 4,-2.0 -5,-0.3 5,-0.2 0.899 112.0 52.2 -72.0 -37.6 18.2 6.8 35.8 70 151 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.916 105.8 55.3 -62.0 -43.8 15.5 4.2 35.0 71 152 A N H < S+ 0 0 35 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.918 114.1 41.4 -54.1 -43.4 16.7 4.0 31.4 72 153 A K H < S+ 0 0 139 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.825 130.7 18.6 -72.3 -37.4 20.2 3.1 32.7 73 154 A H H < S+ 0 0 15 -4,-2.0 80,-2.6 -5,-0.1 2,-0.6 0.607 89.3 101.0-121.1 -15.4 19.3 0.7 35.5 74 155 A F B < S-r 153 0D 0 -4,-2.4 80,-0.2 -5,-0.2 78,-0.1 -0.694 104.6 -31.0 -90.6 115.8 15.8 -0.8 35.3 75 156 A M S > S- 0 0 1 78,-2.7 3,-1.8 -2,-0.6 -1,-0.2 0.862 78.5-161.9 51.4 45.0 15.5 -4.4 33.9 76 157 A V T 3 S+ 0 0 66 -3,-0.4 79,-0.2 1,-0.3 -1,-0.2 -0.345 72.3 32.1 -61.2 136.5 18.5 -4.0 31.6 77 158 A G T 3 S+ 0 0 52 1,-0.3 -1,-0.3 22,-0.3 -2,-0.1 0.312 108.1 81.3 96.7 -4.9 18.5 -6.7 28.9 78 159 A H S < S- 0 0 7 -3,-1.8 -1,-0.3 22,-0.1 -31,-0.1 -0.957 89.6 -94.2-127.6 149.1 14.7 -6.9 28.7 79 160 A P - 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0 0 18 -3,-1.8 2,-0.7 -4,-0.1 -3,-0.0 -0.409 61.9-132.6 -61.0 124.5 7.6 16.7 29.8 93 174 A P - 0 0 33 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 -0.732 17.1-156.4 -73.8 113.8 11.4 16.2 29.5 94 175 A L + 0 0 35 -2,-0.7 3,-0.1 298,-0.0 299,-0.0 -0.448 23.5 179.8 -93.9 62.0 11.8 14.0 26.3 95 176 A I - 0 0 27 -2,-1.2 2,-0.4 1,-0.1 298,-0.4 0.039 35.1 -93.2 -54.1 158.1 15.2 12.4 27.1 96 177 A E - 0 0 129 296,-0.1 2,-0.3 298,-0.0 -1,-0.1 -0.650 41.2-150.3 -78.7 132.4 17.0 9.9 24.9 97 178 A L - 0 0 4 -2,-0.4 3,-0.1 296,-0.3 -29,-0.1 -0.763 7.3-134.3-103.1 152.1 16.2 6.3 25.7 98 179 A G > - 0 0 18 -2,-0.3 3,-1.9 1,-0.2 -1,-0.1 -0.200 47.0 -44.2 -93.7-179.2 18.5 3.3 25.2 99 180 A P T 3 S+ 0 0 72 0, 0.0 -22,-0.3 0, 0.0 -1,-0.2 -0.220 124.7 11.3 -52.8 136.2 18.2 -0.2 23.7 100 181 A L T 3 S+ 0 0 31 1,-0.2 -20,-2.5 320,-0.2 2,-0.4 0.521 103.2 110.3 72.1 9.9 15.0 -2.0 24.8 101 182 A R E < +f 80 0C 8 -3,-1.9 2,-0.3 -22,-0.2 -1,-0.2 -0.932 33.0 154.0-108.7 142.9 13.4 1.1 26.3 102 183 A S E -f 81 0C 6 -22,-1.4 -20,-2.4 -2,-0.4 2,-0.3 -0.942 16.7-164.2-148.7 173.7 10.3 2.9 25.0 103 184 A F E -fG 82 391C 1 288,-2.6 288,-2.6 -2,-0.3 2,-0.3 -0.929 14.5-156.2-149.1 172.3 7.6 5.1 26.5 104 185 A K E -f 83 0C 1 -22,-2.1 -20,-2.5 -2,-0.3 2,-0.4 -0.962 16.4-143.4-154.4 155.0 4.3 6.8 26.3 105 186 A V E -f 84 0C 5 278,-0.4 2,-0.4 -2,-0.3 280,-0.3 -0.921 8.8-164.9-122.8 140.3 2.8 9.7 28.0 106 187 A F E -f 85 0C 10 -22,-2.8 -20,-2.3 -2,-0.4 2,-0.5 -0.982 18.3-132.6-127.3 135.4 -0.7 10.5 29.3 107 188 A K E -f 86 0C 141 -2,-0.4 2,-0.3 -22,-0.2 -20,-0.2 -0.770 31.4-176.0 -82.7 126.7 -2.3 13.8 30.3 108 189 A I - 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