==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-NOV-07 2VFZ . COMPND 2 MOLECULE: N-ACETYLLACTOSAMINIDE ALPHA-1,3-GALACTOSYL . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.JAMALUDDIN,P.TUMBALE,S.G.WITHERS,K.R.ACHARYA,K.BREW . 559 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 7.2 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 0.4 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 . 46 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 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 4 0 1 0 0 0 0 6 0 0 0 0 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 0 209 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 46.1 1.8 -22.0 10.7 2 83 A L - 0 0 46 2,-0.0 2,-0.3 3,-0.0 3,-0.0 -0.785 360.0-146.3 -98.6 135.9 4.4 -19.2 10.8 3 84 A K >> - 0 0 127 -2,-0.4 3,-1.5 1,-0.1 4,-0.5 -0.729 18.9-125.9-101.3 151.9 5.3 -17.5 14.1 4 85 A L H >> S+ 0 0 72 -2,-0.3 4,-3.0 1,-0.3 3,-1.5 0.907 112.4 55.7 -58.5 -45.3 6.3 -13.9 14.5 5 86 A S H 34 S+ 0 0 90 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.531 95.5 72.1 -68.0 -2.4 9.6 -14.9 16.3 6 87 A D H <4 S+ 0 0 77 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.778 122.4 1.6 -82.0 -28.6 10.3 -17.0 13.2 7 88 A W H << S+ 0 0 22 -3,-1.5 26,-0.9 -4,-0.5 2,-0.5 0.518 114.2 82.4-134.7 -14.0 11.1 -14.0 11.0 8 89 A F B < +A 32 0A 12 -4,-3.0 24,-0.2 -5,-0.2 -1,-0.1 -0.879 38.5 170.7-109.2 122.4 10.8 -10.9 13.1 9 90 A N > + 0 0 71 22,-3.0 3,-1.7 -2,-0.5 4,-0.2 -0.795 3.5 178.6-127.0 87.8 13.5 -9.5 15.4 10 91 A P G > S+ 0 0 30 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.720 73.2 76.3 -59.8 -24.8 12.5 -6.0 16.6 11 92 A F G 3 S+ 0 0 175 1,-0.3 20,-0.1 20,-0.1 -2,-0.0 0.649 81.4 70.4 -65.0 -12.4 15.6 -5.7 18.7 12 93 A K G < S+ 0 0 135 -3,-1.7 -1,-0.3 1,-0.3 3,-0.1 0.761 107.4 35.8 -73.6 -25.9 17.5 -5.0 15.5 13 94 A R X + 0 0 11 -3,-1.7 3,-0.8 -4,-0.2 -1,-0.3 -0.664 68.6 155.6-129.8 75.9 15.8 -1.6 15.2 14 95 A P T 3 + 0 0 100 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.651 65.6 69.0 -72.7 -22.7 15.5 -0.3 18.9 15 96 A E T 3 S+ 0 0 95 -3,-0.1 2,-0.3 2,-0.1 252,-0.1 0.545 102.0 46.8 -77.6 -7.4 15.3 3.4 17.9 16 97 A V S < S- 0 0 20 -3,-0.8 2,-0.6 251,-0.0 -3,-0.1 -0.842 97.4 -82.7-132.2 169.6 11.9 3.0 16.3 17 98 A V + 0 0 79 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.599 43.1 167.0 -75.0 117.7 8.5 1.5 16.9 18 99 A T + 0 0 24 -2,-0.6 8,-2.4 1,-0.2 2,-0.3 0.539 64.2 38.3-106.7 -12.6 8.6 -2.2 16.0 19 100 A M B S-B 25 0B 67 6,-0.2 -1,-0.2 -9,-0.1 2,-0.1 -1.000 71.7-135.1-144.3 139.5 5.3 -3.2 17.6 20 101 A T > - 0 0 10 4,-2.7 3,-1.8 -2,-0.3 6,-0.0 -0.443 36.4-104.7 -85.2 163.4 1.8 -1.6 17.9 21 102 A K T 3 S+ 0 0 173 1,-0.3 -1,-0.1 2,-0.1 174,-0.0 0.677 122.2 55.7 -63.2 -15.4 -0.1 -1.6 21.2 22 103 A W T 3 S- 0 0 60 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.058 124.4 -99.1-105.8 25.4 -2.3 -4.3 19.7 23 104 A K S < S+ 0 0 164 -3,-1.8 -2,-0.1 1,-0.2 226,-0.0 0.540 74.9 143.1 74.4 8.9 0.5 -6.7 18.8 24 105 A A - 0 0 4 224,-0.1 -4,-2.7 226,-0.1 -1,-0.2 -0.697 48.5-124.8 -85.3 132.5 0.8 -5.8 15.2 25 106 A P B -B 19 0B 10 0, 0.0 226,-2.6 0, 0.0 2,-0.6 -0.453 10.5-149.5 -75.5 144.6 4.4 -5.8 13.8 26 107 A V E -c 251 0C 1 -8,-2.4 2,-0.6 224,-0.2 226,-0.2 -0.946 20.0-140.1-116.8 105.0 5.9 -2.7 12.1 27 108 A V E +c 252 0C 0 224,-2.0 226,-2.1 -2,-0.6 2,-0.3 -0.556 27.4 172.6 -74.6 111.2 8.5 -4.0 9.6 28 109 A W > - 0 0 4 -2,-0.6 3,-2.0 224,-0.1 4,-0.4 -0.767 46.1 -80.8-112.6 159.8 11.7 -1.9 9.4 29 110 A E T 3 S+ 0 0 40 -2,-0.3 -1,-0.1 1,-0.3 240,-0.1 -0.359 118.0 22.8 -59.1 133.3 14.8 -2.6 7.4 30 111 A G T 3 S+ 0 0 32 2,-0.1 -1,-0.3 240,-0.0 -18,-0.0 0.389 102.7 84.4 91.3 -3.7 16.9 -5.1 9.4 31 112 A T S < S+ 0 0 3 -3,-2.0 -22,-3.0 -19,-0.1 2,-0.3 0.512 78.5 72.3-106.5 -8.4 14.1 -6.7 11.5 32 113 A Y B -A 8 0A 33 -4,-0.4 2,-0.6 -24,-0.2 -24,-0.2 -0.746 64.7-144.3-111.3 156.5 12.9 -9.2 9.0 33 114 A N > + 0 0 69 -26,-0.9 4,-1.9 -2,-0.3 3,-0.2 -0.862 18.2 177.2-116.7 92.8 14.3 -12.5 7.6 34 115 A R H > S+ 0 0 51 -2,-0.6 4,-3.1 1,-0.2 5,-0.2 0.803 77.4 64.2 -66.4 -28.2 13.2 -12.7 4.0 35 116 A A H > S+ 0 0 73 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.934 106.1 41.6 -60.7 -48.5 15.1 -16.0 3.6 36 117 A V H > S+ 0 0 56 -3,-0.2 4,-2.9 2,-0.2 3,-0.5 0.971 116.9 48.0 -63.4 -53.3 12.8 -17.8 6.1 37 118 A L H X S+ 0 0 1 -4,-1.9 4,-3.2 1,-0.2 5,-0.3 0.887 108.3 54.3 -54.9 -45.2 9.6 -16.2 4.7 38 119 A D H X S+ 0 0 45 -4,-3.1 4,-1.8 2,-0.2 -1,-0.2 0.857 112.7 44.5 -58.1 -36.9 10.5 -16.9 1.1 39 120 A N H X S+ 0 0 84 -4,-1.4 4,-2.3 -3,-0.5 -2,-0.2 0.957 114.1 48.0 -72.1 -51.9 10.9 -20.6 2.0 40 121 A Y H X S+ 0 0 57 -4,-2.9 4,-0.5 1,-0.2 -2,-0.2 0.903 118.3 40.6 -54.7 -47.5 7.8 -20.7 4.1 41 122 A Y H >X>S+ 0 0 22 -4,-3.2 5,-1.0 -5,-0.2 4,-1.0 0.844 109.7 57.6 -72.5 -36.2 5.7 -19.0 1.4 42 123 A A H ><5S+ 0 0 48 -4,-1.8 3,-1.1 -5,-0.3 -2,-0.2 0.920 102.0 57.1 -59.8 -42.8 7.2 -20.8 -1.5 43 124 A K H 3<5S+ 0 0 157 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.768 108.2 47.6 -59.0 -25.5 6.2 -24.1 0.1 44 125 A Q H <<5S- 0 0 84 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.646 104.3-136.1 -89.9 -14.8 2.6 -22.7 0.0 45 126 A K T <<5 - 0 0 105 -3,-1.1 -3,-0.2 -4,-1.0 2,-0.1 0.974 36.2-177.2 57.9 56.5 3.0 -21.7 -3.6 46 127 A I < - 0 0 4 -5,-1.0 2,-0.4 91,-0.0 -1,-0.1 -0.474 18.6-145.6 -84.7 158.1 1.3 -18.3 -3.0 47 128 A T - 0 0 32 -2,-0.1 91,-2.5 31,-0.1 92,-1.5 -0.984 9.1-151.2-124.7 134.5 0.6 -15.8 -5.7 48 129 A V E -de 80 139C 0 31,-2.4 33,-2.0 -2,-0.4 2,-0.3 -0.907 7.8-157.6-110.8 133.6 0.8 -12.0 -5.1 49 130 A G E -de 81 140C 0 90,-3.1 92,-1.7 -2,-0.5 2,-0.3 -0.704 4.4-165.3-105.5 159.3 -1.3 -9.5 -7.0 50 131 A L E -de 82 141C 0 31,-2.1 33,-2.6 -2,-0.3 2,-0.3 -0.900 5.1-159.0-147.5 112.5 -0.7 -5.8 -7.5 51 132 A T E +de 83 142C 2 90,-2.7 92,-1.7 -2,-0.3 2,-0.3 -0.636 14.9 174.8 -90.8 149.1 -3.3 -3.3 -8.7 52 133 A V E -de 84 143C 0 31,-1.8 33,-2.9 -2,-0.3 2,-0.4 -0.932 18.5-147.9-158.0 133.0 -2.3 -0.0 -10.3 53 134 A F E +d 85 0C 17 90,-0.5 2,-0.4 -2,-0.3 92,-0.4 -0.862 14.5 175.1-106.0 133.3 -4.2 2.8 -12.0 54 135 A A E +d 86 0C 0 31,-3.0 33,-0.8 -2,-0.4 2,-0.4 -0.906 12.6 163.5-137.0 102.9 -2.8 5.0 -14.8 55 136 A V > - 0 0 15 -2,-0.4 3,-1.1 31,-0.2 2,-0.2 -0.973 55.5 -14.0-123.3 136.5 -5.3 7.5 -16.2 56 137 A G T > S- 0 0 26 -2,-0.4 3,-1.4 1,-0.2 4,-0.4 -0.485 129.7 -14.4 76.9-143.4 -4.4 10.5 -18.3 57 138 A R T 3> S+ 0 0 136 1,-0.3 4,-2.4 -2,-0.2 -1,-0.2 0.530 118.6 85.9 -75.0 -4.0 -0.7 11.6 -18.5 58 139 A Y H <>>S+ 0 0 70 -3,-1.1 5,-1.3 1,-0.2 4,-1.2 0.654 85.6 59.5 -68.5 -13.0 -0.0 9.4 -15.5 59 140 A I H <4>S+ 0 0 1 -3,-1.4 5,-0.8 3,-0.2 4,-0.4 0.953 111.1 33.8 -78.5 -55.8 0.4 6.7 -18.1 60 141 A E H 45S+ 0 0 103 -4,-0.4 -2,-0.2 1,-0.2 -3,-0.1 0.848 124.2 48.0 -68.4 -34.8 3.3 8.2 -20.1 61 142 A H H <5S- 0 0 108 -4,-2.4 -1,-0.2 3,-0.1 -3,-0.2 0.817 132.8 -3.0 -77.7 -33.8 4.7 9.8 -17.0 62 143 A Y T X5S+ 0 0 19 -4,-1.2 4,-2.4 -5,-0.2 5,-0.2 0.714 103.0 83.3-132.3 -33.7 4.7 6.9 -14.5 63 144 A L H > S+ 0 0 96 2,-0.2 4,-1.6 1,-0.2 84,-0.3 0.820 113.3 52.4 -62.7 -32.5 8.8 3.1 -14.6 66 147 A F H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 83,-0.3 0.974 114.2 40.5 -66.0 -56.4 6.4 1.7 -12.1 67 148 A L H X S+ 0 0 8 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.907 113.4 53.0 -60.5 -46.5 6.1 -1.7 -13.9 68 149 A T H X S+ 0 0 64 -4,-2.9 4,-0.9 -5,-0.2 -1,-0.2 0.900 115.0 41.6 -58.7 -41.7 9.7 -2.0 -14.8 69 150 A S H X S+ 0 0 13 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.806 114.7 51.5 -77.8 -26.7 10.8 -1.5 -11.2 70 151 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.902 106.5 53.0 -73.3 -43.0 8.0 -3.7 -9.9 71 152 A N H < S+ 0 0 31 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.843 116.0 44.1 -58.6 -32.0 9.0 -6.6 -12.2 72 153 A K H < S+ 0 0 134 -4,-0.9 -2,-0.2 -5,-0.3 -1,-0.2 0.809 130.6 15.7 -84.8 -32.8 12.4 -6.1 -10.8 73 154 A H H >< S+ 0 0 21 -4,-1.9 80,-2.6 79,-0.1 2,-0.8 0.631 90.4 105.8-120.0 -15.9 11.8 -5.7 -7.0 74 155 A F B 3< S-r 153 0D 0 -4,-2.7 4,-0.2 1,-0.2 80,-0.2 -0.585 104.8 -35.4 -78.8 106.3 8.2 -6.9 -6.1 75 156 A M T > S- 0 0 0 78,-2.2 3,-1.6 -2,-0.8 -1,-0.2 0.888 80.0-156.5 53.3 44.5 8.1 -10.3 -4.4 76 157 A V T < S+ 0 0 63 -3,-0.6 79,-0.2 1,-0.3 -1,-0.1 -0.224 73.9 29.2 -54.0 136.0 11.0 -11.7 -6.3 77 158 A G T 3 S+ 0 0 50 22,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.446 107.9 88.2 92.4 1.4 11.1 -15.5 -6.5 78 159 A H S < S- 0 0 5 -3,-1.6 -1,-0.3 -4,-0.2 -31,-0.1 -0.981 88.7 -94.0-133.6 144.3 7.3 -15.7 -6.2 79 160 A P - 0 0 47 0, 0.0 -31,-2.4 0, 0.0 2,-0.3 -0.289 47.2-173.3 -56.5 135.1 4.5 -15.6 -8.8 80 161 A V E -df 48 101C 2 20,-3.0 22,-1.2 -33,-0.2 2,-0.4 -0.975 15.8-163.2-134.8 146.3 3.2 -12.1 -9.4 81 162 A I E -df 49 102C 21 -33,-2.0 -31,-2.1 -2,-0.3 2,-0.5 -0.984 8.2-155.1-132.9 123.1 0.3 -10.7 -11.4 82 163 A F E -df 50 103C 1 20,-2.0 22,-2.0 -2,-0.4 2,-0.8 -0.843 3.3-157.5 -98.0 128.4 0.0 -7.0 -12.2 83 164 A Y E -df 51 104C 1 -33,-2.6 -31,-1.8 -2,-0.5 2,-0.6 -0.882 12.5-160.4-106.5 100.1 -3.5 -5.7 -12.9 84 165 A I E -df 52 105C 1 20,-1.9 22,-2.9 -2,-0.8 2,-0.6 -0.711 5.9-168.0 -87.7 120.7 -3.1 -2.5 -15.0 85 166 A M E +df 53 106C 2 -33,-2.9 -31,-3.0 -2,-0.6 2,-0.3 -0.933 21.7 155.3-109.4 113.5 -6.1 -0.2 -15.0 86 167 A V E -df 54 107C 0 20,-2.2 22,-2.6 -2,-0.6 3,-0.2 -0.928 45.7-139.9-135.5 159.8 -5.9 2.5 -17.7 87 168 A D S S+ 0 0 24 -33,-0.8 2,-0.5 -2,-0.3 -32,-0.1 0.729 101.0 39.6 -90.2 -23.5 -8.3 4.7 -19.6 88 169 A D > - 0 0 48 -34,-0.4 3,-1.5 1,-0.1 4,-0.4 -0.854 64.5-179.3-129.5 93.8 -6.4 4.4 -22.9 89 170 A V G > S+ 0 0 26 -2,-0.5 3,-1.4 1,-0.3 -1,-0.1 0.827 79.3 65.9 -62.0 -35.4 -5.1 0.9 -23.4 90 171 A S G 3 S+ 0 0 110 1,-0.3 -1,-0.3 282,-0.0 -2,-0.0 0.541 102.3 50.9 -66.1 -4.6 -3.5 1.7 -26.7 91 172 A R G < S+ 0 0 89 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.541 81.5 114.9-107.6 -11.0 -1.1 3.9 -24.8 92 173 A M < - 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