==== 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 3I0J . 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 . 270 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 13.0 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 . 19 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 2 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 0 0 1 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 72 A P 0 0 157 0, 0.0 29,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.1 -12.3 8.6 32.5 2 73 A Q - 0 0 151 1,-0.0 2,-0.0 2,-0.0 0, 0.0 -0.696 360.0-122.6 -78.6 127.4 -8.6 8.6 33.7 3 74 A P - 0 0 109 0, 0.0 2,-0.6 0, 0.0 -1,-0.0 -0.449 23.7-136.8 -63.8 147.2 -6.1 8.4 30.8 4 75 A K > - 0 0 127 3,-0.3 3,-1.8 1,-0.1 -2,-0.0 -0.925 9.6-159.3-113.3 114.1 -4.0 5.3 31.3 5 76 A V T 3 S+ 0 0 136 -2,-0.6 -1,-0.1 1,-0.3 0, 0.0 0.792 90.2 51.7 -63.2 -30.6 -0.3 5.9 30.6 6 77 A L T 3 S+ 0 0 167 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.272 98.5 75.7 -99.5 18.4 0.5 2.3 29.9 7 78 A T S < S- 0 0 97 -3,-1.8 -3,-0.3 3,-0.0 -1,-0.1 -0.957 80.6-129.8-127.0 115.4 -2.3 1.7 27.4 8 79 A P - 0 0 75 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.220 11.7-134.5 -53.3 140.8 -1.9 3.2 23.8 9 80 A S S S+ 0 0 58 1,-0.3 2,-0.3 19,-0.1 20,-0.1 0.859 94.9 14.1 -67.8 -36.4 -4.9 5.1 22.7 10 81 A R - 0 0 14 3,-0.1 -1,-0.3 1,-0.1 5,-0.1 -0.988 55.8-172.4-136.2 137.3 -4.6 3.2 19.4 11 82 A K S S+ 0 0 189 -2,-0.3 -1,-0.1 -3,-0.2 3,-0.1 0.524 85.7 51.1 -95.3 -8.0 -2.6 0.1 18.5 12 83 A D S S+ 0 0 88 1,-0.1 2,-0.3 249,-0.1 -1,-0.1 0.563 107.2 35.5-110.5 -8.7 -3.3 0.1 14.8 13 84 A V S S- 0 0 30 12,-0.0 2,-0.4 248,-0.0 -3,-0.1 -0.953 81.3 -97.3-145.5 156.6 -2.4 3.6 13.6 14 85 A L - 0 0 101 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.655 32.8-178.3 -71.8 126.9 0.1 6.5 14.1 15 86 A V + 0 0 38 -2,-0.4 8,-2.3 1,-0.2 2,-0.3 0.390 65.9 40.8-114.8 2.4 -1.6 9.1 16.4 16 87 A V B S-A 22 0A 57 6,-0.3 -1,-0.2 8,-0.1 227,-0.0 -0.974 78.2-128.8-147.7 135.6 1.2 11.7 16.5 17 88 A T > - 0 0 4 4,-3.1 3,-2.1 -2,-0.3 4,-0.0 -0.302 35.6-100.0 -77.4 170.7 3.4 12.9 13.7 18 89 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.663 125.8 54.9 -70.3 -8.2 7.3 13.0 14.0 19 90 A W T 3 S- 0 0 67 2,-0.1 -2,-0.1 0, 0.0 221,-0.0 0.150 124.5-104.5-105.6 20.8 7.0 16.8 14.7 20 91 A L S < S+ 0 0 147 -3,-2.1 222,-0.0 1,-0.2 -4,-0.0 0.826 72.3 142.7 68.5 31.8 4.6 16.1 17.6 21 92 A A - 0 0 2 220,-0.1 -4,-3.1 -4,-0.0 -1,-0.2 -0.919 54.6-113.2 -96.4 133.3 1.4 17.1 16.0 22 93 A P B -A 16 0A 60 0, 0.0 222,-2.5 0, 0.0 2,-0.5 -0.312 16.6-144.5 -59.3 139.9 -1.6 14.9 16.9 23 94 A I E -b 244 0B 3 -8,-2.3 2,-0.8 220,-0.2 222,-0.2 -0.961 27.9-129.7-102.8 116.9 -3.2 12.8 14.1 24 95 A V E +b 245 0B 5 220,-2.8 222,-1.8 -2,-0.5 2,-0.3 -0.640 44.1 148.5 -89.3 109.7 -6.8 12.9 14.9 25 96 A W > - 0 0 12 -2,-0.8 3,-2.0 220,-0.1 4,-0.4 -0.940 56.7 -85.2-124.4 157.4 -8.6 9.5 15.1 26 97 A E T 3 S+ 0 0 54 -2,-0.3 237,-0.1 1,-0.3 238,-0.1 -0.435 117.1 36.7 -61.2 137.6 -11.5 8.3 17.2 27 98 A G T 3 S+ 0 0 36 2,-0.4 -1,-0.3 -17,-0.0 3,-0.1 0.191 97.3 85.2 99.5 -10.9 -10.2 7.1 20.5 28 99 A T S < S+ 0 0 47 -3,-2.0 2,-0.4 1,-0.1 -2,-0.1 0.657 87.4 45.3 -97.1 -13.0 -7.6 9.8 20.7 29 100 A F - 0 0 42 -4,-0.4 2,-0.8 -20,-0.1 -2,-0.4 -0.956 62.5-139.2-134.5 152.1 -9.7 12.6 22.3 30 101 A N > - 0 0 56 -2,-0.4 4,-2.1 1,-0.1 3,-0.3 -0.910 19.7-161.0-101.0 106.1 -12.2 13.2 25.0 31 102 A I H > S+ 0 0 39 -2,-0.8 4,-3.2 1,-0.2 5,-0.2 0.788 85.8 61.0 -64.1 -27.8 -14.7 15.6 23.3 32 103 A D H > S+ 0 0 120 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.939 106.5 45.5 -68.3 -35.9 -16.1 16.8 26.6 33 104 A I H > S+ 0 0 100 -3,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.946 116.7 45.8 -66.2 -47.0 -12.7 18.2 27.7 34 105 A L H X S+ 0 0 29 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.915 109.4 54.3 -64.4 -42.8 -12.1 19.8 24.3 35 106 A N H X S+ 0 0 44 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.919 109.7 48.4 -57.5 -44.0 -15.6 21.2 24.1 36 107 A E H X S+ 0 0 130 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.942 109.8 51.0 -58.9 -44.6 -15.1 22.9 27.4 37 108 A Q H X S+ 0 0 106 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.909 115.8 41.7 -60.4 -48.9 -11.7 24.4 26.4 38 109 A F H <>S+ 0 0 24 -4,-2.6 5,-1.8 1,-0.2 3,-0.5 0.859 112.0 52.8 -72.9 -34.0 -13.1 25.8 23.2 39 110 A R H ><5S+ 0 0 108 -4,-2.6 3,-1.9 -5,-0.3 -2,-0.2 0.864 100.8 63.4 -65.1 -35.0 -16.4 27.1 24.7 40 111 A L H 3<5S+ 0 0 125 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.785 107.3 43.4 -61.4 -25.1 -14.4 28.9 27.4 41 112 A Q T 3<5S- 0 0 151 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.306 111.1-123.8 -97.1 7.5 -12.9 31.0 24.6 42 113 A N T < 5 - 0 0 71 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.930 39.5-154.1 48.8 51.1 -16.3 31.5 22.8 43 114 A T < - 0 0 4 -5,-1.8 32,-1.4 1,-0.1 2,-0.5 -0.261 13.8-160.8 -63.6 132.2 -14.8 29.9 19.7 44 115 A T E -c 75 0B 6 -3,-0.1 87,-2.8 30,-0.1 88,-1.7 -0.979 3.0-159.6-117.3 131.7 -16.2 30.9 16.4 45 116 A I E -cd 76 132B 0 30,-2.7 32,-2.5 -2,-0.5 2,-0.5 -0.917 3.5-154.5-115.3 125.2 -15.6 28.7 13.3 46 117 A G E -cd 77 133B 0 86,-3.2 88,-2.4 -2,-0.5 2,-0.5 -0.847 8.9-160.4 -94.7 131.7 -16.0 29.9 9.7 47 118 A L E -cd 78 134B 0 30,-2.6 32,-3.4 -2,-0.5 2,-0.4 -0.975 5.1-162.4-113.5 118.5 -16.7 27.2 7.1 48 119 A T E +cd 79 135B 1 86,-3.1 88,-2.1 -2,-0.5 2,-0.3 -0.781 13.2 171.1-102.1 140.3 -16.0 28.1 3.5 49 120 A V E -cd 80 136B 0 30,-2.2 32,-3.0 -2,-0.4 2,-0.5 -0.978 23.0-143.4-148.1 137.4 -17.5 26.1 0.6 50 121 A F E +cd 81 137B 29 86,-0.5 88,-0.6 -2,-0.3 2,-0.4 -0.845 16.2 178.7 -98.2 129.7 -17.5 26.7 -3.1 51 122 A A E +c 82 0B 0 30,-3.1 32,-0.7 -2,-0.5 33,-0.5 -0.839 14.6 171.3-133.8 98.2 -20.6 25.7 -5.0 52 123 A I > - 0 0 23 -2,-0.4 3,-2.1 30,-0.2 4,-0.1 -0.832 50.8 -30.4-115.8 139.6 -20.2 26.5 -8.7 53 124 A K G > S- 0 0 144 -2,-0.3 3,-1.7 1,-0.3 4,-0.2 -0.237 132.8 -1.4 52.5-129.6 -22.4 25.6 -11.7 54 125 A K G > S+ 0 0 191 1,-0.3 3,-1.6 2,-0.1 -1,-0.3 0.668 119.9 79.7 -72.5 -9.9 -24.2 22.2 -11.2 55 126 A Y G X + 0 0 121 -3,-2.1 3,-2.0 1,-0.3 4,-0.3 0.683 69.4 81.4 -73.0 -11.0 -22.5 21.8 -7.8 56 127 A V G X S+ 0 0 20 -3,-1.7 3,-1.8 1,-0.3 4,-0.4 0.822 78.9 71.5 -61.0 -24.6 -25.0 24.1 -6.2 57 128 A A G < S+ 0 0 82 -3,-1.6 3,-0.4 1,-0.3 4,-0.4 0.769 91.4 58.5 -62.3 -20.1 -27.3 21.0 -6.1 58 129 A F G <> S+ 0 0 59 -3,-2.0 4,-1.9 1,-0.2 -1,-0.3 0.549 82.9 83.4 -85.6 -8.6 -25.1 19.6 -3.3 59 130 A L H <> S+ 0 0 0 -3,-1.8 4,-2.9 -4,-0.3 5,-0.3 0.846 81.5 59.7 -70.0 -34.2 -25.6 22.4 -0.9 60 131 A K H > S+ 0 0 114 -4,-0.4 4,-2.6 -3,-0.4 5,-0.2 0.968 112.9 36.0 -60.7 -53.3 -28.9 21.2 0.6 61 132 A L H > S+ 0 0 64 -4,-0.4 4,-2.5 2,-0.2 81,-0.3 0.879 116.3 56.5 -68.6 -38.0 -27.6 17.9 1.9 62 133 A F H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 80,-0.3 0.961 114.1 38.1 -58.4 -51.4 -24.2 19.5 2.8 63 134 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.894 114.7 53.3 -68.8 -44.2 -25.8 22.2 5.0 64 135 A E H X S+ 0 0 69 -4,-2.6 4,-0.9 -5,-0.3 -1,-0.2 0.933 115.2 41.6 -55.8 -45.1 -28.5 19.9 6.5 65 136 A T H X S+ 0 0 14 -4,-2.5 4,-1.8 -5,-0.2 5,-0.3 0.839 109.3 57.3 -76.6 -32.0 -25.8 17.4 7.6 66 137 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.3 -2,-0.2 0.908 104.3 55.5 -60.4 -35.8 -23.4 20.1 8.8 67 138 A E H < S+ 0 0 33 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.856 110.9 44.1 -67.3 -30.8 -26.2 21.2 11.1 68 139 A K H < S+ 0 0 153 -4,-0.9 -1,-0.2 -3,-0.1 -2,-0.2 0.786 134.1 11.0 -77.6 -27.4 -26.4 17.7 12.5 69 140 A H H < S+ 0 0 50 -4,-1.8 77,-2.7 -3,-0.1 2,-0.7 0.555 95.7 94.8-132.6 -19.5 -22.6 17.1 12.9 70 141 A F B < S-i 146 0C 0 -4,-2.8 77,-0.2 -5,-0.3 3,-0.1 -0.818 107.6 -37.2 -94.6 112.4 -20.4 20.1 12.4 71 142 A M S > S- 0 0 1 75,-2.7 3,-2.3 -2,-0.7 -1,-0.2 0.761 76.1-169.0 54.3 35.9 -19.3 22.0 15.6 72 143 A V T 3 S+ 0 0 91 1,-0.3 -1,-0.2 74,-0.2 3,-0.1 -0.346 71.4 23.7 -62.8 131.5 -22.7 21.6 17.2 73 144 A G T 3 S+ 0 0 58 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.166 108.0 90.5 93.5 -5.7 -22.8 23.8 20.3 74 145 A H S < S- 0 0 9 -3,-2.3 -1,-0.4 -32,-0.0 2,-0.4 -0.627 89.6 -87.9-110.5 168.8 -20.2 26.2 19.1 75 146 A R E -c 44 0B 112 -32,-1.4 -30,-2.7 -2,-0.2 2,-0.4 -0.692 50.2-177.8 -76.7 129.7 -20.5 29.4 17.0 76 147 A V E -ce 45 97B 2 20,-1.6 22,-2.2 -2,-0.4 2,-0.5 -0.983 16.5-171.5-133.9 137.5 -20.4 28.7 13.3 77 148 A H E -ce 46 98B 4 -32,-2.5 -30,-2.6 -2,-0.4 2,-0.4 -0.978 13.7-153.3-127.1 119.0 -20.6 31.0 10.3 78 149 A Y E -ce 47 99B 0 20,-3.1 22,-2.7 -2,-0.5 2,-0.6 -0.751 4.3-163.6 -88.8 139.0 -20.9 29.4 6.9 79 150 A Y E -ce 48 100B 0 -32,-3.4 -30,-2.2 -2,-0.4 2,-0.7 -0.956 6.8-165.0-124.0 110.2 -19.6 31.3 3.9 80 151 A V E -ce 49 101B 0 20,-2.8 22,-3.4 -2,-0.6 2,-0.6 -0.875 3.0-160.2 -98.3 112.8 -21.0 29.9 0.6 81 152 A F E +ce 50 102B 0 -32,-3.0 -30,-3.1 -2,-0.7 2,-0.3 -0.846 29.8 153.6 -93.7 119.1 -19.1 31.0 -2.5 82 153 A T E -ce 51 103B 0 20,-2.2 22,-2.3 -2,-0.6 -30,-0.2 -0.994 54.6-144.0-149.3 153.3 -21.3 30.6 -5.5 83 154 A D S S+ 0 0 46 -32,-0.7 3,-0.1 -2,-0.3 -31,-0.1 0.405 105.2 53.4 -87.1 -6.4 -22.0 31.8 -9.0 84 155 A Q > + 0 0 69 -33,-0.5 3,-2.1 1,-0.1 4,-0.2 -0.559 62.9 165.9-128.1 68.9 -25.8 31.2 -8.3 85 156 A P G > S+ 0 0 44 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.877 77.2 56.2 -59.2 -36.8 -26.5 33.1 -5.1 86 157 A A G 3 S+ 0 0 108 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.692 99.2 62.5 -66.3 -14.2 -30.2 32.9 -5.6 87 158 A A G < S+ 0 0 49 -3,-2.1 -1,-0.2 2,-0.1 -3,-0.0 0.320 71.1 117.0 -92.2 1.2 -30.0 29.0 -5.8 88 159 A V S < S- 0 0 13 -3,-1.4 -31,-0.1 -4,-0.2 2,-0.0 -0.623 71.4-119.9 -70.6 123.3 -28.6 28.6 -2.2 89 160 A P - 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0 0 2 -2,-0.4 3,-2.1 -77,-0.2 4,-0.2 -0.397 62.6 -49.0-137.3-157.1 -15.9 19.1 16.0 148 222 A V G > S+ 0 0 0 1,-0.3 3,-1.6 2,-0.2 -78,-0.0 0.649 107.2 85.2 -69.6 -9.6 -13.4 21.1 17.9 149 223 A E G 3 S+ 0 0 3 1,-0.3 -1,-0.3 -120,-0.0 -119,-0.0 0.766 89.3 55.8 -54.1 -25.9 -10.9 18.3 18.0 150 224 A I G < S+ 0 0 0 -3,-2.1 -1,-0.3 93,-0.0 2,-0.2 0.677 83.9 107.1 -80.4 -17.5 -9.8 19.5 14.5 151 225 A L < + 0 0 3 -3,-1.6 3,-0.1 -4,-0.2 -17,-0.0 -0.416 36.4 119.6 -81.4 142.6 -9.1 23.1 15.6 152 226 A T S S- 0 0 13 -2,-0.2 3,-0.2 1,-0.1 91,-0.1 -0.925 77.0 -78.0-178.9 166.6 -5.5 24.2 15.8 153 227 A P S S+ 0 0 64 0, 0.0 46,-2.0 0, 0.0 2,-0.3 0.899 113.5 2.2 -57.4 -38.0 -3.3 26.9 14.1 154 228 A L E S+G 198 0B 7 44,-0.3 88,-2.1 48,-0.1 89,-1.3 -0.954 70.5 173.6-152.0 129.1 -2.9 24.8 10.9 155 229 A F E -Gh 197 243B 0 42,-3.0 42,-2.0 -2,-0.3 2,-0.3 -0.979 10.7-174.2-138.4 151.6 -4.2 21.5 9.8 156 230 A G E - h 0 244B 0 87,-1.1 89,-2.7 -2,-0.4 2,-0.4 -0.833 23.4-127.3-125.2 171.8 -4.3 19.3 6.7 157 231 A T E - 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