==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-JUN-09 3I0C . COMPND 2 MOLECULE: ABO GLYCOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.SCHUMAN,M.PERSSON,R.C.LANDRY,R.POLAKOWSKI,J.T.WEADGE,N.O.L . 271 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.3 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 . 1 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 . 18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 0 0 0 0 1 2 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 1 0 0 1 1 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 . 2 1 1 0 1 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 1 0 0 0 0 1 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 71 A Y 0 0 165 0, 0.0 2,-0.3 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 150.6 -14.0 -11.6 -32.8 2 72 A P - 0 0 114 0, 0.0 29,-0.0 0, 0.0 0, 0.0 -0.485 360.0-108.5 -66.2 128.5 -12.3 -8.2 -32.5 3 73 A Q - 0 0 144 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.302 29.1-121.7 -57.7 129.9 -8.6 -8.4 -33.7 4 74 A P - 0 0 113 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.511 25.3-139.9 -68.3 146.2 -6.1 -8.2 -30.8 5 75 A K > - 0 0 112 3,-0.3 3,-1.7 -2,-0.1 -2,-0.0 -0.960 6.7-153.7-117.1 123.9 -3.8 -5.3 -31.4 6 76 A V T 3 S+ 0 0 142 -2,-0.6 -1,-0.1 1,-0.3 0, 0.0 0.746 93.4 51.0 -67.5 -32.2 -0.2 -5.9 -30.6 7 77 A L T 3 S+ 0 0 162 1,-0.1 -1,-0.3 2,-0.1 0, 0.0 0.213 98.4 76.3 -96.2 18.2 0.6 -2.2 -30.0 8 78 A T S < S- 0 0 80 -3,-1.7 -3,-0.3 3,-0.0 -1,-0.1 -0.956 78.9-134.0-126.8 111.3 -2.3 -1.7 -27.5 9 79 A P - 0 0 70 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.344 10.4-135.5 -58.1 147.6 -2.0 -3.1 -24.0 10 80 A S S S+ 0 0 55 1,-0.3 2,-0.3 19,-0.1 20,-0.1 0.803 94.8 14.9 -73.0 -34.5 -5.1 -4.9 -22.8 11 81 A R - 0 0 12 3,-0.1 -1,-0.3 1,-0.1 5,-0.1 -0.979 55.2-174.4-137.5 138.9 -4.7 -3.0 -19.4 12 82 A K S S+ 0 0 153 -2,-0.3 -1,-0.1 -3,-0.2 3,-0.1 0.440 86.2 50.8-103.6 -0.1 -2.6 0.0 -18.7 13 83 A D S S+ 0 0 80 1,-0.1 2,-0.3 249,-0.1 -1,-0.1 0.572 106.1 42.8-112.6 -16.7 -3.3 0.0 -15.0 14 84 A V S S- 0 0 27 12,-0.0 2,-0.5 248,-0.0 -3,-0.1 -0.920 81.0-103.9-136.5 154.8 -2.5 -3.5 -13.8 15 85 A L - 0 0 99 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.691 33.5-178.8 -76.1 124.9 0.1 -6.3 -14.2 16 86 A V + 0 0 43 -2,-0.5 8,-2.2 1,-0.2 2,-0.3 0.408 64.3 41.3-110.8 3.4 -1.6 -8.9 -16.4 17 87 A V B S-A 23 0A 58 6,-0.3 -1,-0.2 8,-0.1 227,-0.0 -0.971 78.2-128.7-148.2 132.2 1.3 -11.5 -16.6 18 88 A T > - 0 0 2 4,-3.0 3,-2.3 -2,-0.3 4,-0.1 -0.313 36.5 -99.6 -71.4 170.2 3.5 -12.8 -13.7 19 89 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.627 126.6 54.4 -70.6 -8.3 7.3 -12.8 -14.0 20 90 A W T 3 S- 0 0 69 2,-0.1 -2,-0.1 0, 0.0 221,-0.0 0.154 124.5-104.9-107.0 23.1 7.0 -16.6 -14.8 21 91 A L S < S+ 0 0 143 -3,-2.3 222,-0.0 1,-0.2 -4,-0.0 0.823 71.3 144.2 64.0 36.0 4.6 -15.9 -17.6 22 92 A A - 0 0 2 -4,-0.1 -4,-3.0 220,-0.0 -1,-0.2 -0.915 54.1-113.6 -96.7 133.2 1.4 -17.0 -16.0 23 93 A P B -A 17 0A 62 0, 0.0 222,-2.4 0, 0.0 2,-0.6 -0.341 16.6-143.2 -60.8 140.5 -1.6 -14.8 -16.9 24 94 A I E -b 245 0B 4 -8,-2.2 2,-0.8 220,-0.2 222,-0.2 -0.961 28.0-128.3-101.9 123.9 -3.2 -12.6 -14.1 25 95 A V E +b 246 0B 6 220,-2.8 222,-1.8 -2,-0.6 2,-0.3 -0.619 44.7 149.5 -92.3 111.0 -6.9 -12.8 -14.9 26 96 A W > - 0 0 13 -2,-0.8 3,-2.1 220,-0.1 4,-0.4 -0.938 55.5 -86.8-126.4 155.1 -8.6 -9.4 -15.1 27 97 A E T 3 S+ 0 0 53 -2,-0.3 237,-0.1 1,-0.3 238,-0.0 -0.402 117.3 35.7 -59.8 131.2 -11.6 -8.1 -17.2 28 98 A G T 3 S+ 0 0 36 2,-0.4 -1,-0.3 -17,-0.0 3,-0.1 0.189 97.8 85.4 105.4 -16.5 -10.2 -6.9 -20.5 29 99 A T S < S+ 0 0 49 -3,-2.1 2,-0.4 1,-0.1 -2,-0.2 0.686 87.2 46.2 -92.0 -15.7 -7.6 -9.6 -20.7 30 100 A F - 0 0 40 -4,-0.4 2,-0.8 -20,-0.1 -2,-0.4 -0.950 61.9-141.2-133.5 149.4 -9.7 -12.4 -22.3 31 101 A N > - 0 0 47 -2,-0.4 4,-2.2 1,-0.1 3,-0.3 -0.904 20.5-161.9-100.4 106.1 -12.2 -13.0 -25.1 32 102 A I H > S+ 0 0 41 -2,-0.8 4,-2.9 1,-0.2 5,-0.2 0.771 84.1 63.2 -65.1 -27.1 -14.6 -15.4 -23.4 33 103 A D H > S+ 0 0 97 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.939 106.3 44.7 -66.0 -38.6 -16.1 -16.6 -26.7 34 104 A I H > S+ 0 0 71 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.947 115.8 47.0 -65.5 -47.2 -12.7 -18.1 -27.7 35 105 A L H X S+ 0 0 30 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.924 109.5 53.4 -62.4 -42.9 -12.1 -19.6 -24.3 36 106 A N H X S+ 0 0 44 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.915 109.7 49.0 -59.7 -41.3 -15.6 -21.1 -24.1 37 107 A E H X S+ 0 0 108 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.928 110.1 50.7 -63.4 -40.9 -15.1 -22.8 -27.5 38 108 A Q H X S+ 0 0 109 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.918 115.3 42.1 -63.9 -46.1 -11.8 -24.2 -26.5 39 109 A F H <>S+ 0 0 25 -4,-2.9 5,-1.9 1,-0.2 3,-0.4 0.820 112.2 52.5 -70.5 -32.2 -13.1 -25.6 -23.3 40 110 A R H ><5S+ 0 0 109 -4,-2.3 3,-1.9 -5,-0.3 -2,-0.2 0.866 100.7 62.5 -68.7 -33.7 -16.3 -27.0 -24.8 41 111 A L H 3<5S+ 0 0 125 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.769 107.1 45.1 -60.9 -25.3 -14.4 -28.8 -27.5 42 112 A Q T 3<5S- 0 0 147 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.301 111.4-123.2 -95.7 4.1 -12.8 -30.8 -24.6 43 113 A N T < 5 - 0 0 71 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.923 38.8-152.8 49.6 53.2 -16.2 -31.4 -22.9 44 114 A T < - 0 0 3 -5,-1.9 32,-1.4 87,-0.1 2,-0.5 -0.235 13.5-160.6 -63.5 128.7 -14.7 -29.8 -19.8 45 115 A T E -c 76 0B 8 85,-0.1 87,-2.5 -3,-0.1 88,-1.6 -0.980 4.6-162.3-110.6 127.4 -16.2 -30.8 -16.4 46 116 A I E -cd 77 133B 0 30,-2.9 32,-2.5 -2,-0.5 2,-0.4 -0.937 3.9-157.1-111.5 124.8 -15.6 -28.5 -13.4 47 117 A G E -cd 78 134B 0 86,-3.0 88,-2.5 -2,-0.5 2,-0.5 -0.852 7.6-160.1 -95.4 135.1 -16.0 -29.7 -9.8 48 118 A L E -cd 79 135B 0 30,-2.4 32,-3.1 -2,-0.4 2,-0.4 -0.983 5.8-161.7-116.2 119.5 -16.7 -27.0 -7.2 49 119 A T E +cd 80 136B 1 86,-2.7 88,-2.2 -2,-0.5 2,-0.3 -0.814 13.8 170.2-103.3 143.8 -16.0 -27.9 -3.6 50 120 A V E -c 81 0B 0 30,-2.1 32,-2.8 -2,-0.4 2,-0.4 -0.981 22.0-145.3-150.8 136.6 -17.5 -25.9 -0.7 51 121 A F E +c 82 0B 30 86,-0.5 88,-0.5 -2,-0.3 2,-0.4 -0.875 15.1 179.2-102.5 131.7 -17.5 -26.5 3.1 52 122 A A E +c 83 0B 0 30,-3.0 32,-0.6 -2,-0.4 33,-0.5 -0.875 13.4 175.6-137.3 103.6 -20.5 -25.4 5.0 53 123 A I > - 0 0 19 -2,-0.4 3,-2.1 30,-0.2 4,-0.1 -0.848 50.2 -32.4-118.1 137.2 -20.1 -26.4 8.7 54 124 A K G > S+ 0 0 138 -2,-0.4 3,-1.7 1,-0.3 4,-0.2 -0.227 133.8 1.0 55.4-128.1 -22.4 -25.6 11.7 55 125 A K G > S+ 0 0 194 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.679 120.4 77.8 -68.8 -14.6 -24.1 -22.1 11.2 56 126 A Y G X + 0 0 118 -3,-2.1 3,-2.1 1,-0.3 -1,-0.3 0.654 69.6 82.6 -75.4 -7.2 -22.5 -21.6 7.8 57 127 A V G X S+ 0 0 9 -3,-1.7 3,-1.7 1,-0.3 4,-0.4 0.807 79.1 71.5 -62.1 -24.1 -25.0 -24.0 6.2 58 128 A A G < S+ 0 0 87 -3,-1.7 4,-0.3 1,-0.3 3,-0.3 0.704 90.5 58.0 -64.0 -18.0 -27.2 -20.9 6.1 59 129 A F G <> S+ 0 0 60 -3,-2.1 4,-1.9 1,-0.2 -1,-0.3 0.550 82.8 83.7 -89.6 -7.6 -25.0 -19.5 3.3 60 130 A L H <> S+ 0 0 0 -3,-1.7 4,-2.9 -4,-0.3 5,-0.3 0.863 81.9 60.2 -67.6 -36.5 -25.5 -22.4 0.9 61 131 A K H > S+ 0 0 115 -4,-0.4 4,-2.5 -3,-0.3 5,-0.2 0.954 112.7 35.3 -59.0 -48.0 -28.8 -21.2 -0.6 62 132 A L H > S+ 0 0 64 -4,-0.3 4,-2.4 2,-0.2 81,-0.3 0.868 116.5 56.2 -75.2 -37.4 -27.5 -17.9 -2.0 63 133 A F H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 80,-0.3 0.954 114.7 38.1 -56.7 -48.8 -24.1 -19.4 -2.8 64 134 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.882 115.1 52.4 -70.9 -42.4 -25.7 -22.1 -5.0 65 135 A E H X S+ 0 0 69 -4,-2.5 4,-0.9 -5,-0.3 -1,-0.2 0.913 115.4 41.7 -57.5 -45.4 -28.4 -19.8 -6.5 66 136 A T H X S+ 0 0 13 -4,-2.4 4,-1.6 2,-0.2 5,-0.2 0.821 109.7 57.7 -75.8 -34.4 -25.8 -17.3 -7.6 67 137 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.3 -2,-0.2 0.884 104.3 54.8 -55.2 -39.3 -23.3 -20.0 -8.8 68 138 A E H < S+ 0 0 33 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.858 110.6 44.7 -68.2 -30.8 -26.1 -21.2 -11.1 69 139 A K H < S+ 0 0 151 -4,-0.9 -1,-0.2 -5,-0.1 -2,-0.2 0.799 134.3 10.3 -73.8 -29.4 -26.4 -17.6 -12.6 70 140 A H H < S+ 0 0 49 -4,-1.6 77,-2.9 -3,-0.1 2,-0.8 0.578 96.4 96.6-133.7 -14.4 -22.6 -17.0 -13.0 71 141 A F B < S-i 147 0C 0 -4,-2.8 77,-0.2 -5,-0.2 -1,-0.1 -0.793 107.2 -38.5 -95.8 110.6 -20.4 -20.0 -12.5 72 142 A M S > S- 0 0 1 75,-2.6 3,-2.3 -2,-0.8 -1,-0.2 0.783 76.1-168.6 55.0 39.2 -19.3 -21.9 -15.6 73 143 A V T 3 S+ 0 0 88 1,-0.3 -1,-0.2 74,-0.2 3,-0.1 -0.357 71.4 24.0 -66.3 134.7 -22.6 -21.5 -17.3 74 144 A G T 3 S+ 0 0 59 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.156 107.7 92.0 93.1 -8.7 -22.8 -23.7 -20.4 75 145 A H S < S- 0 0 8 -3,-2.3 2,-0.4 -32,-0.0 -1,-0.4 -0.647 89.5 -89.3-107.7 166.8 -20.1 -26.1 -19.1 76 146 A R E -c 45 0B 93 -32,-1.4 -30,-2.9 -2,-0.2 2,-0.4 -0.660 51.1-177.3 -76.2 127.7 -20.5 -29.4 -17.1 77 147 A V E -ce 46 98B 4 20,-1.5 22,-2.2 -2,-0.4 2,-0.5 -0.967 17.3-171.3-131.6 137.4 -20.4 -28.6 -13.4 78 148 A H E -ce 47 99B 31 -32,-2.5 -30,-2.4 -2,-0.4 2,-0.4 -0.976 13.2-153.0-127.8 118.3 -20.6 -30.8 -10.3 79 149 A Y E -ce 48 100B 0 20,-3.0 22,-2.7 -2,-0.5 2,-0.5 -0.754 5.1-164.8 -88.8 135.4 -21.0 -29.2 -6.9 80 150 A Y E -ce 49 101B 6 -32,-3.1 -30,-2.1 -2,-0.4 2,-0.7 -0.954 7.0-164.9-122.6 106.9 -19.5 -31.1 -3.9 81 151 A V E -ce 50 102B 0 20,-2.8 22,-3.3 -2,-0.5 2,-0.6 -0.865 3.4-158.8 -97.2 113.7 -20.9 -29.7 -0.7 82 152 A F E +ce 51 103B 9 -32,-2.8 -30,-3.0 -2,-0.7 2,-0.3 -0.846 30.1 152.4 -90.2 118.2 -19.0 -30.8 2.5 83 153 A T E -ce 52 104B 0 20,-2.2 22,-2.0 -2,-0.6 -30,-0.2 -0.999 55.3-144.3-150.3 153.6 -21.2 -30.5 5.5 84 154 A D S S+ 0 0 49 -32,-0.6 3,-0.1 -2,-0.3 -31,-0.1 0.428 106.1 54.2 -88.6 -2.6 -21.9 -31.7 9.0 85 155 A Q > + 0 0 72 -33,-0.5 3,-1.9 1,-0.1 4,-0.2 -0.594 62.7 164.1-127.7 66.0 -25.6 -31.1 8.3 86 156 A P G > S+ 0 0 39 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.843 75.6 56.8 -60.8 -32.0 -26.2 -33.0 5.1 87 157 A A G 3 S+ 0 0 96 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.713 99.2 60.8 -69.9 -10.7 -30.0 -32.8 5.6 88 158 A A G < S+ 0 0 52 -3,-1.9 -1,-0.2 2,-0.1 3,-0.0 0.298 71.2 119.0 -95.9 -1.2 -29.9 -29.0 5.8 89 159 A V S < S- 0 0 11 -3,-1.1 -31,-0.1 -4,-0.2 2,-0.1 -0.576 70.5-116.9 -70.2 128.2 -28.5 -28.5 2.2 90 160 A P - 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