==== 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 3I0I . 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 . 272 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.2 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 . 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 . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 0 1 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 X Y 0 0 197 0, 0.0 30,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.2 14.3 -11.3 33.0 2 72 X P - 0 0 107 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.241 360.0-110.7 -64.3 142.8 12.2 -8.2 32.7 3 73 X Q - 0 0 145 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.610 37.1-110.7 -68.8 129.1 8.5 -8.5 33.9 4 74 X P - 0 0 100 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.293 29.1-129.3 -54.5 147.8 6.1 -8.4 30.9 5 75 X K > - 0 0 135 3,-0.2 3,-1.7 1,-0.1 -2,-0.0 -0.851 17.7-166.9-108.0 106.4 4.1 -5.1 30.9 6 76 X V T 3 S+ 0 0 138 -2,-0.7 -1,-0.1 1,-0.3 0, 0.0 0.837 87.5 47.0 -63.2 -35.8 0.3 -5.8 30.6 7 77 X L T 3 S+ 0 0 171 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.173 102.2 72.2 -97.9 20.3 -0.6 -2.1 29.9 8 78 X T S < S- 0 0 89 -3,-1.7 -3,-0.2 3,-0.0 -1,-0.1 -0.963 81.5-128.4-131.9 119.9 2.1 -1.5 27.2 9 79 X P - 0 0 78 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.300 16.4-130.3 -60.1 141.0 1.8 -3.2 23.7 10 80 X S S S+ 0 0 57 1,-0.2 2,-0.3 19,-0.1 20,-0.1 0.830 99.1 20.9 -67.5 -29.3 5.0 -5.0 22.8 11 81 X R - 0 0 10 3,-0.1 -1,-0.2 1,-0.1 5,-0.1 -0.994 57.4-170.6-138.8 140.9 4.7 -3.0 19.5 12 82 X K S S+ 0 0 142 -2,-0.3 -1,-0.1 -3,-0.2 -2,-0.0 0.497 88.0 47.4-102.1 -7.9 2.8 0.2 18.7 13 83 X D S S+ 0 0 75 1,-0.1 2,-0.3 250,-0.1 -1,-0.1 0.544 106.7 39.1-116.6 -13.3 3.3 0.0 15.0 14 84 X V S S- 0 0 28 12,-0.0 2,-0.4 249,-0.0 -3,-0.1 -0.959 80.2-100.4-138.4 155.6 2.5 -3.5 13.7 15 85 X L - 0 0 99 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.655 31.5-175.6 -68.7 127.0 -0.1 -6.4 14.3 16 86 X V + 0 0 42 -2,-0.4 8,-2.6 1,-0.2 2,-0.3 0.394 66.0 39.9-110.5 3.0 1.6 -9.0 16.5 17 87 X V B S-A 23 0A 57 6,-0.3 -1,-0.2 8,-0.1 4,-0.0 -0.973 77.9-126.6-147.0 141.1 -1.2 -11.6 16.5 18 88 X T > - 0 0 3 4,-3.1 3,-2.3 -2,-0.3 6,-0.0 -0.253 36.8-101.1 -80.5 167.3 -3.5 -12.8 13.7 19 89 X P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.590 126.8 55.6 -70.9 -6.2 -7.3 -12.8 14.1 20 90 X W T 3 S- 0 0 71 2,-0.1 -2,-0.1 0, 0.0 222,-0.0 0.108 124.3-107.4-103.7 24.5 -7.0 -16.6 14.8 21 91 X L S < S+ 0 0 144 -3,-2.3 223,-0.0 1,-0.2 -4,-0.0 0.774 70.4 144.2 59.3 34.6 -4.6 -15.8 17.6 22 92 X A - 0 0 3 221,-0.1 -4,-3.1 223,-0.0 -1,-0.2 -0.915 54.6-112.6 -92.7 133.1 -1.4 -17.0 15.9 23 93 X P B -A 17 0A 62 0, 0.0 223,-2.6 0, 0.0 2,-0.6 -0.246 16.8-141.7 -61.2 145.7 1.6 -14.8 16.9 24 94 X I E -b 246 0B 4 -8,-2.6 2,-0.8 221,-0.2 223,-0.2 -0.980 26.3-130.3-107.8 118.4 3.2 -12.6 14.2 25 95 X V E +b 247 0B 6 221,-2.6 223,-1.9 -2,-0.6 2,-0.3 -0.640 43.4 149.2 -91.1 107.1 6.9 -12.8 15.0 26 96 X W > - 0 0 11 -2,-0.8 3,-2.1 221,-0.1 4,-0.4 -0.928 56.1 -86.5-121.5 155.5 8.6 -9.4 15.1 27 97 X E T 3 S+ 0 0 53 -2,-0.3 238,-0.1 1,-0.2 239,-0.0 -0.348 117.2 36.2 -56.2 140.7 11.6 -8.2 17.1 28 98 X G T 3 S+ 0 0 35 2,-0.3 -1,-0.2 -17,-0.0 3,-0.0 0.272 98.0 86.4 93.5 -6.4 10.3 -6.9 20.6 29 99 X T S < S+ 0 0 49 -3,-2.1 2,-0.3 1,-0.1 -2,-0.1 0.651 86.7 44.2 -96.2 -17.6 7.6 -9.7 20.8 30 100 X F - 0 0 46 -4,-0.4 2,-0.8 -20,-0.1 -2,-0.3 -0.944 62.8-139.3-133.6 153.8 9.7 -12.5 22.3 31 101 X N > - 0 0 48 -2,-0.3 4,-1.7 1,-0.1 3,-0.3 -0.922 19.7-160.1-104.8 111.6 12.3 -13.2 25.0 32 102 X I H > S+ 0 0 42 -2,-0.8 4,-2.9 1,-0.2 5,-0.2 0.773 85.3 62.2 -66.7 -25.0 14.7 -15.6 23.4 33 103 X D H > S+ 0 0 113 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.938 106.0 45.3 -68.7 -38.0 16.1 -16.9 26.6 34 104 X I H > S+ 0 0 57 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.960 115.9 46.0 -64.5 -48.8 12.7 -18.2 27.7 35 105 X L H X S+ 0 0 30 -4,-1.7 4,-2.7 1,-0.2 5,-0.3 0.935 109.2 55.2 -62.2 -43.8 12.0 -19.8 24.2 36 106 X N H X S+ 0 0 43 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.912 109.7 48.4 -59.0 -40.7 15.6 -21.3 24.0 37 107 X E H X S+ 0 0 126 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.942 109.1 50.0 -61.3 -50.9 14.9 -23.0 27.4 38 108 X Q H X S+ 0 0 106 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.909 116.7 42.7 -58.7 -42.0 11.6 -24.4 26.5 39 109 X F H ><>S+ 0 0 27 -4,-2.7 5,-1.7 -5,-0.2 3,-0.7 0.880 110.9 53.4 -74.3 -36.6 13.0 -25.9 23.2 40 110 X R H ><5S+ 0 0 111 -4,-2.6 3,-2.6 -5,-0.3 -2,-0.2 0.890 100.1 63.3 -59.9 -37.9 16.2 -27.2 24.7 41 111 X L H 3<5S+ 0 0 128 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.760 106.2 45.6 -59.8 -23.8 14.2 -29.1 27.3 42 112 X Q T <<5S- 0 0 136 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.320 109.2-125.4 -97.9 7.0 12.7 -31.1 24.5 43 113 X N T < 5 - 0 0 89 -3,-2.6 -3,-0.2 1,-0.2 -2,-0.1 0.906 39.5-158.0 52.6 44.7 16.1 -31.6 22.8 44 114 X T < - 0 0 4 -5,-1.7 32,-1.3 89,-0.1 2,-0.5 -0.281 13.0-160.2 -62.2 133.4 14.6 -30.1 19.6 45 115 X T E -c 76 0B 20 -3,-0.1 88,-3.1 30,-0.1 89,-1.6 -0.982 5.7-157.2-113.1 129.4 16.2 -30.9 16.2 46 116 X I E -cd 77 134B 0 30,-2.8 32,-2.4 -2,-0.5 2,-0.4 -0.924 2.8-152.2-106.2 127.1 15.4 -28.6 13.3 47 117 X G E -cd 78 135B 0 87,-3.2 89,-2.1 -2,-0.5 2,-0.5 -0.769 7.6-162.2 -94.7 135.5 15.8 -29.8 9.7 48 118 X L E -cd 79 136B 0 30,-2.6 32,-3.3 -2,-0.4 2,-0.4 -0.981 5.3-162.9-118.8 116.8 16.6 -27.1 7.1 49 119 X T E +cd 80 137B 1 87,-3.3 89,-2.0 -2,-0.5 2,-0.3 -0.804 13.1 171.1-101.6 138.3 15.9 -28.0 3.5 50 120 X V E -c 81 0B 0 30,-2.2 32,-2.8 -2,-0.4 2,-0.4 -0.988 23.3-142.1-145.3 137.0 17.5 -26.0 0.6 51 121 X F E +c 82 0B 29 87,-0.5 89,-0.5 -2,-0.3 2,-0.3 -0.876 17.1 177.3 -95.8 130.8 17.5 -26.7 -3.2 52 122 X A E +c 83 0B 0 30,-2.8 32,-0.7 -2,-0.4 33,-0.5 -0.784 16.5 166.1-135.0 88.5 20.7 -25.8 -5.0 53 123 X I > - 0 0 15 -2,-0.3 3,-2.2 30,-0.2 4,-0.1 -0.831 54.5 -28.4-111.5 141.7 20.2 -26.8 -8.7 54 124 X K G > S- 0 0 140 -2,-0.3 3,-1.5 1,-0.3 4,-0.2 -0.284 135.7 -0.5 53.3-128.7 22.3 -25.8 -11.7 55 125 X K G > S+ 0 0 189 1,-0.3 3,-1.7 2,-0.1 -1,-0.3 0.633 117.7 81.9 -68.5 -14.7 24.0 -22.4 -11.1 56 126 X Y G X + 0 0 113 -3,-2.2 3,-1.8 1,-0.3 4,-0.3 0.650 69.2 80.9 -66.5 -12.6 22.3 -22.1 -7.6 57 127 X V G X S+ 0 0 20 -3,-1.5 3,-1.6 1,-0.3 4,-0.4 0.806 79.3 71.9 -58.6 -27.3 25.1 -24.3 -6.1 58 128 X A G < S+ 0 0 83 -3,-1.7 4,-0.3 1,-0.3 3,-0.3 0.746 91.2 56.0 -61.0 -23.9 27.1 -21.0 -6.1 59 129 X F G <> S+ 0 0 56 -3,-1.8 4,-2.0 1,-0.2 -1,-0.3 0.499 85.8 85.3 -81.5 -8.8 24.9 -19.6 -3.2 60 130 X L H <> S+ 0 0 0 -3,-1.6 4,-2.8 -4,-0.3 5,-0.3 0.876 80.0 56.5 -69.3 -37.6 25.6 -22.5 -0.9 61 131 X K H > S+ 0 0 112 -4,-0.4 4,-2.5 -3,-0.3 5,-0.2 0.953 115.5 36.1 -62.7 -45.5 28.9 -21.4 0.7 62 132 X L H > S+ 0 0 67 -4,-0.3 4,-2.4 2,-0.2 82,-0.3 0.896 115.2 55.6 -74.7 -40.3 27.6 -18.1 2.0 63 133 X F H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 81,-0.3 0.964 115.2 40.3 -52.2 -51.6 24.1 -19.5 2.8 64 134 X L H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.885 113.4 51.1 -68.7 -39.9 25.8 -22.2 5.1 65 135 X E H X S+ 0 0 65 -4,-2.5 4,-0.9 -5,-0.3 -1,-0.2 0.896 116.4 42.5 -65.5 -42.1 28.5 -20.0 6.7 66 136 X T H X S+ 0 0 15 -4,-2.4 4,-1.8 -5,-0.2 5,-0.3 0.844 109.2 56.3 -75.1 -33.9 25.8 -17.5 7.6 67 137 X A H X S+ 0 0 0 -4,-2.2 4,-3.1 -5,-0.3 -2,-0.2 0.920 105.0 55.6 -58.2 -40.8 23.3 -20.2 8.8 68 138 X E H < S+ 0 0 33 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.841 111.3 44.0 -60.7 -31.7 26.2 -21.4 11.1 69 139 X K H < S+ 0 0 151 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.811 133.1 10.9 -83.0 -25.2 26.4 -17.9 12.6 70 140 X H H < S+ 0 0 51 -4,-1.8 78,-2.5 -3,-0.2 2,-0.6 0.496 95.8 95.2-134.4 -12.8 22.6 -17.1 13.0 71 141 X F B < S-i 148 0C 0 -4,-3.1 78,-0.2 -5,-0.3 -1,-0.1 -0.847 107.4 -36.7-101.8 116.6 20.3 -20.1 12.5 72 142 X M S > S- 0 0 1 76,-2.7 3,-2.1 -2,-0.6 -1,-0.2 0.778 77.1-171.1 53.2 31.0 19.1 -22.1 15.6 73 143 X V T 3 S+ 0 0 88 1,-0.2 -1,-0.2 75,-0.2 3,-0.1 -0.387 70.2 25.8 -58.3 133.1 22.5 -21.7 17.3 74 144 X G T 3 S+ 0 0 61 1,-0.4 -1,-0.2 22,-0.2 2,-0.2 0.187 109.8 89.1 96.0 -14.4 22.6 -23.9 20.5 75 145 X H S < S- 0 0 8 -3,-2.1 -1,-0.4 -32,-0.0 2,-0.4 -0.705 89.7 -90.5-110.0 166.6 20.1 -26.3 19.1 76 146 X R E -c 45 0B 88 -32,-1.3 -30,-2.8 -2,-0.2 2,-0.4 -0.638 47.0-175.4 -76.2 133.3 20.4 -29.4 17.0 77 147 X V E -ce 46 98B 1 20,-1.6 22,-2.5 -2,-0.4 2,-0.5 -0.990 17.1-169.9-131.8 139.9 20.3 -28.7 13.2 78 148 X H E -ce 47 99B 6 -32,-2.4 -30,-2.6 -2,-0.4 2,-0.4 -0.973 13.7-155.3-128.8 112.0 20.3 -31.0 10.2 79 149 X Y E -ce 48 100B 1 20,-3.3 22,-2.9 -2,-0.5 2,-0.6 -0.742 2.7-161.1 -83.1 138.4 20.8 -29.4 6.8 80 150 X Y E -ce 49 101B 5 -32,-3.3 -30,-2.2 -2,-0.4 2,-0.7 -0.953 5.2-165.2-120.1 109.2 19.4 -31.2 3.8 81 151 X V E -ce 50 102B 0 20,-2.9 22,-3.7 -2,-0.6 2,-0.6 -0.871 2.6-161.8 -97.4 112.4 20.9 -30.0 0.6 82 152 X F E +ce 51 103B 0 -32,-2.8 -30,-2.8 -2,-0.7 2,-0.3 -0.817 29.9 155.2 -91.2 117.3 19.0 -31.2 -2.5 83 153 X T E -ce 52 104B 0 20,-2.4 22,-2.6 -2,-0.6 -30,-0.2 -0.990 54.4-146.3-149.1 153.6 21.3 -30.8 -5.5 84 154 X D S S+ 0 0 52 -32,-0.7 -31,-0.1 -2,-0.3 -1,-0.1 0.465 101.4 53.6 -90.3 -4.6 22.0 -32.0 -9.0 85 155 X Q > + 0 0 70 -33,-0.5 3,-1.6 1,-0.1 4,-0.4 -0.683 57.8 172.0-132.3 75.6 25.8 -31.4 -8.3 86 156 X P G > S+ 0 0 53 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.867 80.8 57.7 -56.8 -32.9 27.0 -33.2 -5.1 87 157 X A G 3 S+ 0 0 111 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.673 99.3 60.2 -71.0 -17.5 30.6 -32.3 -5.8 88 158 X A G < S+ 0 0 39 -3,-1.6 -1,-0.2 2,-0.1 -28,-0.1 0.470 75.8 108.4 -87.5 0.2 29.8 -28.6 -5.9 89 159 X V S < S- 0 0 25 -3,-1.3 2,-0.1 -4,-0.4 -31,-0.1 -0.648 73.9-127.2 -74.6 123.7 28.5 -28.6 -2.3 90 160 X P - 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