==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-MAR-02 1GX4 . COMPND 2 MOLECULE: N-ACETYLLACTOSAMINIDE ALPHA-1,3-GALACTOSYLTRANSFE . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR E.BOIX,Y.ZHANG,G.J.SWAMINATHAN,K.BREW,K.R.ACHARYA . 574 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25415.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 389 67.8 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 . 39 6.8 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 . 79 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 24.4 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 5 0 0 0 0 0 0 2 2 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 . 6 1 2 3 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 0 115 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -11.5 9.2 -24.0 36.3 2 83 A L - 0 0 52 3,-0.0 2,-0.4 2,-0.0 3,-0.1 -0.367 360.0-158.4 -64.4 139.6 11.3 -21.7 38.5 3 84 A K >> - 0 0 134 1,-0.1 3,-1.8 -2,-0.1 4,-0.5 -0.954 24.4-121.3-118.2 145.4 12.1 -22.9 42.0 4 85 A L H >> S+ 0 0 64 -2,-0.4 4,-2.2 1,-0.3 3,-1.7 0.901 112.7 52.0 -50.8 -48.5 13.1 -20.6 44.9 5 86 A S H 34 S+ 0 0 110 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.657 93.4 74.9 -67.1 -15.3 16.4 -22.4 45.5 6 87 A D H <4 S+ 0 0 70 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.815 122.1 4.7 -60.4 -30.8 17.3 -22.1 41.8 7 88 A W H << S+ 0 0 16 -3,-1.7 26,-1.9 -4,-0.5 2,-0.5 0.512 116.5 74.8-131.7 -14.4 18.1 -18.4 42.4 8 89 A F B < +A 32 0A 8 -4,-2.2 24,-0.2 24,-0.2 -1,-0.1 -0.943 42.3 176.6-119.2 122.4 17.8 -17.5 46.1 9 90 A N > - 0 0 65 22,-2.5 3,-1.4 -2,-0.5 4,-0.2 -0.866 4.7-176.2-125.5 96.6 20.4 -18.4 48.8 10 91 A P G > S+ 0 0 33 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.759 75.4 73.5 -66.4 -23.5 19.5 -16.9 52.2 11 92 A F G 3 S+ 0 0 178 1,-0.3 20,-0.1 20,-0.1 4,-0.0 0.628 80.8 73.7 -70.0 -12.4 22.7 -18.2 53.9 12 93 A K G < S+ 0 0 132 -3,-1.4 -1,-0.3 1,-0.2 19,-0.1 0.653 106.1 35.3 -68.0 -19.1 24.6 -15.5 52.1 13 94 A R S X S+ 0 0 22 -3,-2.0 3,-1.2 -4,-0.2 -1,-0.2 -0.591 71.5 161.8-135.6 69.4 23.1 -12.9 54.4 14 95 A P T 3 + 0 0 88 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.658 67.1 59.3 -69.3 -15.7 22.8 -14.7 57.8 15 96 A E T 3 S+ 0 0 162 2,-0.1 2,-0.3 -4,-0.0 -4,-0.1 0.328 100.3 56.0-105.0 15.3 22.5 -11.6 59.9 16 97 A V S < S- 0 0 21 -3,-1.2 2,-0.5 251,-0.0 -3,-0.1 -0.845 97.7 -84.1-130.5 167.0 19.3 -10.1 58.4 17 98 A V + 0 0 81 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.670 49.0 163.1 -76.3 121.9 15.7 -11.4 57.8 18 99 A T + 0 0 23 -2,-0.5 8,-2.1 1,-0.2 2,-0.3 0.447 59.9 40.0-118.2 -10.1 15.7 -13.4 54.5 19 100 A M B -B 25 0B 73 6,-0.2 -1,-0.2 -9,-0.1 2,-0.1 -0.992 68.2-140.8-145.4 137.3 12.5 -15.4 54.8 20 101 A T > - 0 0 12 4,-2.4 3,-1.8 -2,-0.3 6,-0.0 -0.415 33.8-105.7 -88.4 169.5 9.0 -14.7 56.2 21 102 A K T 3 S+ 0 0 127 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.746 123.6 54.3 -68.0 -20.4 6.7 -17.0 58.2 22 103 A W T 3 S- 0 0 62 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.178 123.8-107.0 -98.9 15.1 4.6 -17.5 55.1 23 104 A K < + 0 0 145 -3,-1.8 -2,-0.1 1,-0.3 226,-0.0 0.615 69.5 144.1 74.8 27.4 7.8 -18.6 53.2 24 105 A A - 0 0 5 224,-0.1 -4,-2.4 1,-0.0 -1,-0.3 -0.727 49.8-117.2 -87.9 139.2 8.3 -15.5 51.0 25 106 A P B -B 19 0B 10 0, 0.0 226,-2.1 0, 0.0 2,-0.6 -0.487 11.0-145.7 -72.9 145.9 11.9 -14.4 50.3 26 107 A V E -c 251 0C 0 -8,-2.1 2,-0.7 224,-0.2 226,-0.2 -0.979 26.5-136.0-105.0 111.9 13.3 -11.0 51.5 27 108 A V E +c 252 0C 0 224,-2.9 226,-2.3 -2,-0.6 2,-0.3 -0.679 32.1 169.5 -85.8 112.6 15.7 -10.1 48.7 28 109 A W > - 0 0 3 -2,-0.7 3,-2.3 224,-0.1 4,-0.4 -0.840 46.6 -85.7-112.7 150.6 19.0 -8.7 50.0 29 110 A E T 3 S+ 0 0 47 -2,-0.3 240,-0.1 1,-0.3 -1,-0.0 -0.341 118.2 29.5 -55.1 129.7 22.3 -8.0 48.1 30 111 A G T 3 S+ 0 0 38 2,-0.2 -1,-0.3 -2,-0.1 -18,-0.1 0.039 102.4 81.3 105.5 -28.8 24.2 -11.3 48.0 31 112 A T S < S+ 0 0 3 -3,-2.3 -22,-2.5 -23,-0.1 2,-0.3 0.671 77.7 77.2 -85.9 -15.6 21.2 -13.6 48.1 32 113 A Y B -A 8 0A 34 -4,-0.4 2,-0.7 -24,-0.2 -24,-0.2 -0.742 60.3-149.8-109.3 148.1 20.2 -13.5 44.4 33 114 A N > + 0 0 74 -26,-1.9 4,-1.7 -2,-0.3 5,-0.1 -0.835 20.1 177.2-106.0 90.1 21.6 -15.2 41.2 34 115 A R H > S+ 0 0 60 -2,-0.7 4,-3.0 1,-0.2 5,-0.3 0.843 74.9 58.9 -68.5 -33.3 20.8 -12.7 38.5 35 116 A A H > S+ 0 0 74 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.930 105.4 49.6 -61.7 -44.8 22.4 -14.6 35.7 36 117 A V H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.941 115.5 44.5 -56.5 -46.1 20.2 -17.6 36.3 37 118 A L H X S+ 0 0 2 -4,-1.7 4,-2.7 1,-0.2 5,-0.3 0.879 108.0 55.4 -72.6 -35.9 17.1 -15.4 36.3 38 119 A D H X S+ 0 0 52 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.909 110.6 47.2 -63.2 -37.9 18.1 -13.3 33.2 39 120 A N H X S+ 0 0 96 -4,-2.0 4,-1.7 -5,-0.3 -2,-0.2 0.945 112.8 48.9 -68.5 -42.6 18.4 -16.5 31.2 40 121 A Y H X S+ 0 0 59 -4,-2.0 4,-0.8 -5,-0.2 -2,-0.2 0.924 115.6 41.7 -62.4 -47.2 15.1 -17.8 32.4 41 122 A Y H X>S+ 0 0 18 -4,-2.7 5,-1.2 1,-0.2 4,-0.7 0.831 109.8 58.0 -74.0 -32.4 13.1 -14.7 31.8 42 123 A A H ><5S+ 0 0 53 -4,-2.0 3,-1.2 -5,-0.3 -1,-0.2 0.931 102.6 54.2 -62.0 -37.4 14.7 -14.0 28.4 43 124 A K H 3<5S+ 0 0 162 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.820 109.7 47.7 -69.0 -25.0 13.6 -17.4 27.1 44 125 A Q H 3<5S- 0 0 88 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.2 0.579 107.6-134.2 -84.5 -8.8 10.0 -16.5 28.1 45 126 A K T <<5 - 0 0 103 -3,-1.2 -3,-0.2 -4,-0.7 2,-0.1 0.985 35.0-173.4 55.4 62.3 10.5 -13.1 26.3 46 127 A I < - 0 0 0 -5,-1.2 2,-0.4 91,-0.0 -1,-0.1 -0.497 18.5-153.2 -84.5 160.3 9.0 -11.0 29.1 47 128 A T - 0 0 33 -2,-0.1 91,-2.7 31,-0.1 92,-0.9 -0.986 10.9-152.7-123.4 140.5 8.3 -7.2 29.1 48 129 A V E -de 80 139C 0 31,-2.2 33,-1.7 -2,-0.4 2,-0.2 -0.958 6.0-153.1-118.5 133.3 8.2 -5.1 32.3 49 130 A G E -de 81 140C 0 90,-2.5 92,-2.0 -2,-0.4 2,-0.3 -0.669 5.8-165.5-101.3 159.0 6.2 -1.9 32.9 50 131 A L E -de 82 141C 1 31,-1.7 33,-2.8 -2,-0.2 2,-0.4 -0.934 5.1-159.1-144.2 115.6 6.8 1.0 35.2 51 132 A T E +de 83 142C 1 90,-2.3 92,-2.2 -2,-0.3 2,-0.3 -0.793 14.5 174.1 -93.7 141.5 4.2 3.7 36.2 52 133 A V E -de 84 143C 1 31,-2.1 33,-2.5 -2,-0.4 2,-0.4 -0.974 14.5-154.1-146.2 135.5 5.3 7.2 37.5 53 134 A F E +d 85 0C 19 90,-0.5 92,-0.4 -2,-0.3 2,-0.3 -0.865 12.1 177.2-106.4 137.5 3.2 10.3 38.3 54 135 A A E +d 86 0C 1 31,-2.6 33,-0.7 -2,-0.4 2,-0.4 -0.856 8.0 170.9-142.6 111.4 4.5 13.9 38.3 55 136 A V > - 0 0 13 -2,-0.3 3,-0.9 31,-0.2 2,-0.1 -0.957 56.2 -14.9-121.3 130.2 1.9 16.6 39.0 56 137 A G T > S- 0 0 21 -2,-0.4 3,-2.0 1,-0.2 4,-0.3 -0.468 128.8 -13.7 74.7-147.5 2.8 20.3 39.6 57 138 A R T 3> S+ 0 0 121 226,-0.3 4,-2.0 1,-0.3 -1,-0.2 0.509 116.6 85.6 -77.8 1.9 6.4 21.2 40.3 58 139 A Y H <>>S+ 0 0 43 -3,-0.9 4,-2.0 225,-0.3 5,-0.9 0.795 84.8 63.5 -61.9 -25.5 7.3 17.6 41.0 59 140 A I H <>>S+ 0 0 4 -3,-2.0 4,-1.6 3,-0.2 5,-0.6 0.991 108.2 35.1 -61.6 -59.3 7.8 17.6 37.2 60 141 A E H 45S+ 0 0 96 -4,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.808 122.4 47.3 -63.5 -33.8 10.7 20.2 37.1 61 142 A H H <5S+ 0 0 58 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.892 131.2 1.5 -78.5 -36.4 12.2 18.9 40.4 62 143 A Y H X5S+ 0 0 5 -4,-2.0 4,-2.3 -5,-0.2 5,-0.2 0.640 100.7 84.2-130.5 -23.6 12.2 15.1 39.9 63 144 A L H X S+ 0 0 83 1,-0.2 4,-1.8 2,-0.2 84,-0.3 0.898 112.6 51.1 -64.1 -37.6 16.4 12.5 37.1 66 147 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 83,-0.3 0.971 115.1 41.2 -58.4 -55.3 14.0 9.7 37.8 67 148 A L H X S+ 0 0 6 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.890 112.7 52.8 -65.3 -38.5 13.7 8.7 34.0 68 149 A T H X S+ 0 0 61 -4,-2.6 4,-1.3 -5,-0.3 -1,-0.2 0.935 114.3 43.9 -62.0 -42.6 17.4 9.1 33.2 69 150 A S H X S+ 0 0 13 -4,-1.8 4,-1.9 -5,-0.3 5,-0.2 0.882 111.6 52.7 -71.5 -37.6 18.3 6.8 36.1 70 151 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.912 105.9 55.2 -61.9 -41.7 15.5 4.3 35.2 71 152 A N H < S+ 0 0 36 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.900 113.7 41.6 -56.7 -41.2 16.8 4.1 31.6 72 153 A K H < S+ 0 0 140 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.804 130.2 18.4 -74.8 -35.4 20.3 3.2 33.0 73 154 A H H < S+ 0 0 16 -4,-1.9 80,-2.4 79,-0.1 2,-0.6 0.612 88.8 101.4-122.3 -17.0 19.4 0.7 35.7 74 155 A F B < S-r 153 0D 0 -4,-2.4 80,-0.2 -5,-0.2 78,-0.1 -0.713 104.2 -31.2 -88.1 115.7 15.9 -0.8 35.5 75 156 A M S > S- 0 0 1 78,-2.5 3,-1.8 -2,-0.6 -1,-0.2 0.860 79.1-162.9 52.1 43.5 15.5 -4.4 34.1 76 157 A V T 3 S+ 0 0 68 -3,-0.5 79,-0.2 1,-0.2 -1,-0.2 -0.337 71.0 33.0 -60.4 136.5 18.5 -4.0 31.8 77 158 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.2 22,-0.3 -2,-0.1 0.360 107.5 80.1 98.3 -4.7 18.5 -6.7 29.1 78 159 A H S < S- 0 0 6 -3,-1.8 -1,-0.3 22,-0.1 -31,-0.1 -0.954 90.8 -92.1-130.0 149.4 14.7 -6.9 28.8 79 160 A P - 0 0 52 0, 0.0 -31,-2.2 0, 0.0 2,-0.3 -0.403 46.8-173.1 -61.5 134.3 12.1 -4.8 27.1 80 161 A V E -df 48 101C 2 20,-2.4 22,-1.2 -33,-0.2 2,-0.4 -0.973 15.3-158.6-129.7 141.1 10.7 -2.1 29.4 81 162 A I E -df 49 102C 21 -33,-1.7 -31,-1.7 -2,-0.3 2,-0.5 -0.992 9.3-152.6-119.8 122.4 7.8 0.4 28.9 82 163 A F E -df 50 103C 2 20,-2.3 22,-2.1 -2,-0.4 2,-0.6 -0.833 5.6-160.2 -90.7 125.3 7.7 3.6 31.0 83 164 A Y E -df 51 104C 0 -33,-2.8 -31,-2.1 -2,-0.5 2,-0.5 -0.938 10.9-166.1-108.3 111.5 4.1 5.0 31.6 84 165 A I E -df 52 105C 3 20,-2.4 22,-2.5 -2,-0.6 2,-0.5 -0.878 6.6-166.1-109.3 124.1 4.3 8.7 32.6 85 166 A M E +df 53 106C 0 -33,-2.5 -31,-2.6 -2,-0.5 2,-0.3 -0.956 20.4 159.4-111.9 116.6 1.3 10.5 34.0 86 167 A V E -df 54 107C 0 20,-2.4 22,-2.5 -2,-0.5 -31,-0.2 -0.932 43.7-137.8-135.8 157.4 1.5 14.3 34.2 87 168 A D S S+ 0 0 30 -33,-0.7 2,-0.4 -2,-0.3 -32,-0.1 0.642 100.7 35.1 -86.7 -16.8 -0.9 17.3 34.4 88 169 A D > - 0 0 49 -32,-0.1 3,-1.6 1,-0.1 -1,-0.3 -0.850 61.7-173.6-141.8 100.3 0.9 19.3 31.8 89 170 A V G > S+ 0 0 34 -2,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.734 81.6 72.6 -70.8 -21.3 2.5 17.5 28.9 90 171 A S G 3 S+ 0 0 105 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.707 97.9 49.5 -67.5 -16.0 4.1 20.6 27.7 91 172 A R G < S+ 0 0 61 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.307 80.9 123.2-100.0 8.1 6.5 20.4 30.6 92 173 A M < - 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