==== 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 3I0F . 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 . 268 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 12.7 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 . 17 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 21.3 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 2 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 0 1 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 0 197 0, 0.0 30,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.7 14.5 11.8 -32.9 2 72 A P - 0 0 106 0, 0.0 3,-0.0 0, 0.0 29,-0.0 -0.254 360.0-111.0 -61.4 145.4 12.4 8.6 -32.7 3 73 A Q - 0 0 148 1,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.542 35.6-110.5 -70.0 135.1 8.7 8.8 -33.8 4 74 A P - 0 0 100 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.459 26.9-129.6 -63.6 153.1 6.2 8.5 -30.9 5 75 A K > - 0 0 125 3,-0.3 3,-1.8 1,-0.1 -2,-0.0 -0.904 17.1-167.0-113.4 98.0 4.3 5.2 -31.0 6 76 A V T 3 S+ 0 0 139 -2,-0.7 -1,-0.1 1,-0.3 0, 0.0 0.805 87.7 47.4 -57.9 -33.9 0.6 5.9 -30.7 7 77 A L T 3 S+ 0 0 169 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.213 99.4 77.0 -99.9 21.2 -0.3 2.3 -30.0 8 78 A T S < S- 0 0 90 -3,-1.8 -3,-0.3 3,-0.0 -1,-0.1 -0.963 79.5-127.3-131.2 117.9 2.4 1.6 -27.3 9 79 A P - 0 0 87 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.266 10.7-135.8 -61.1 141.1 2.0 3.0 -23.8 10 80 A S S S+ 0 0 53 1,-0.3 2,-0.3 19,-0.1 20,-0.1 0.861 93.9 11.1 -67.4 -33.7 4.9 5.0 -22.5 11 81 A R - 0 0 13 3,-0.1 -1,-0.3 1,-0.1 5,-0.1 -0.992 53.4-173.2-141.8 135.5 4.5 3.0 -19.2 12 82 A K S S+ 0 0 140 -2,-0.3 -1,-0.1 -3,-0.2 3,-0.1 0.524 87.4 51.3-103.0 -1.3 2.4 -0.1 -18.3 13 83 A D S S+ 0 0 70 1,-0.1 2,-0.3 244,-0.1 -1,-0.1 0.531 108.1 38.0-110.6 -8.0 3.1 -0.1 -14.6 14 84 A V S S- 0 0 31 12,-0.0 2,-0.3 243,-0.0 -3,-0.1 -0.979 80.5 -99.6-143.0 163.7 2.3 3.4 -13.6 15 85 A L - 0 0 94 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.599 33.0-179.7 -75.8 125.7 -0.2 6.4 -14.0 16 86 A V + 0 0 42 -2,-0.3 8,-2.3 1,-0.2 2,-0.3 0.367 65.9 39.5-112.9 -3.6 1.5 9.0 -16.4 17 87 A V B S-A 23 0A 58 6,-0.3 -1,-0.2 8,-0.1 222,-0.0 -0.970 79.0-127.6-146.0 134.3 -1.3 11.6 -16.5 18 88 A T > - 0 0 2 4,-3.3 3,-2.3 -2,-0.3 4,-0.1 -0.311 35.4-102.0 -72.9 166.8 -3.5 12.8 -13.7 19 89 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.610 125.6 55.3 -69.3 -8.4 -7.4 12.9 -14.1 20 90 A W T 3 S- 0 0 69 2,-0.1 -2,-0.1 0, 0.0 216,-0.0 0.107 124.6-105.5-103.3 20.3 -7.1 16.7 -14.8 21 91 A L S < S+ 0 0 147 -3,-2.3 217,-0.0 1,-0.2 -4,-0.0 0.819 71.6 142.9 66.7 30.2 -4.6 16.0 -17.6 22 92 A A - 0 0 2 -4,-0.1 -4,-3.3 215,-0.0 -1,-0.2 -0.926 54.9-114.2 -93.0 129.1 -1.4 17.1 -15.9 23 93 A P B -A 17 0A 62 0, 0.0 217,-2.5 0, 0.0 2,-0.5 -0.319 16.6-143.1 -60.4 140.3 1.5 14.8 -16.9 24 94 A I E -b 240 0B 4 -8,-2.3 2,-0.9 215,-0.2 217,-0.2 -0.954 27.3-129.0-104.8 118.1 3.1 12.8 -14.1 25 95 A V E +b 241 0B 6 215,-2.8 217,-1.9 -2,-0.5 2,-0.3 -0.648 43.5 150.0 -88.0 105.6 6.8 12.8 -14.9 26 96 A W > - 0 0 11 -2,-0.9 3,-2.3 215,-0.1 4,-0.3 -0.923 55.6 -84.2-120.3 160.6 8.5 9.5 -15.0 27 97 A E T 3 S+ 0 0 52 -2,-0.3 232,-0.1 1,-0.3 233,-0.0 -0.404 117.2 33.0 -62.0 134.1 11.4 8.1 -16.9 28 98 A G T 3 S+ 0 0 38 2,-0.4 -1,-0.3 -17,-0.0 3,-0.1 0.239 97.9 87.5 97.4 -8.5 10.2 7.0 -20.4 29 99 A T S < S+ 0 0 48 -3,-2.3 2,-0.3 1,-0.1 -2,-0.1 0.554 86.7 44.8 -94.9 -9.3 7.5 9.6 -20.6 30 100 A F - 0 0 44 -4,-0.3 2,-0.8 -20,-0.1 -2,-0.4 -0.986 62.2-141.7-138.2 148.6 9.7 12.4 -22.2 31 101 A N >> - 0 0 49 -2,-0.3 4,-1.7 1,-0.1 3,-0.5 -0.931 19.3-161.3-100.5 104.3 12.3 13.0 -24.9 32 102 A I H 3> S+ 0 0 38 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.759 84.5 65.0 -63.1 -24.0 14.6 15.5 -23.2 33 103 A D H 3> S+ 0 0 109 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.938 105.1 44.6 -66.4 -36.5 16.1 16.6 -26.6 34 104 A I H <> S+ 0 0 57 -3,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.956 116.3 45.6 -70.5 -45.8 12.7 18.0 -27.6 35 105 A L H X S+ 0 0 31 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.902 109.2 55.2 -62.4 -43.3 12.1 19.7 -24.3 36 106 A N H X S+ 0 0 45 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.938 109.2 48.5 -60.2 -43.6 15.6 21.1 -24.1 37 107 A E H X S+ 0 0 132 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.939 110.4 50.4 -57.1 -45.7 15.1 22.8 -27.4 38 108 A Q H X S+ 0 0 110 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.920 115.9 41.9 -60.7 -43.2 11.8 24.2 -26.5 39 109 A F H ><>S+ 0 0 24 -4,-2.8 5,-1.8 1,-0.2 3,-0.7 0.868 111.6 52.8 -79.1 -30.5 13.1 25.7 -23.3 40 110 A R H ><5S+ 0 0 109 -4,-2.7 3,-2.4 -5,-0.3 -1,-0.2 0.893 100.7 63.5 -66.6 -32.3 16.4 27.0 -24.7 41 111 A L H 3<5S+ 0 0 127 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.815 107.3 43.7 -63.9 -23.8 14.4 28.8 -27.5 42 112 A Q T <<5S- 0 0 148 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.291 110.3-125.5 -98.9 4.4 12.9 30.9 -24.6 43 113 A N T < 5 - 0 0 71 -3,-2.4 -3,-0.2 1,-0.2 -2,-0.1 0.922 39.2-156.1 51.8 51.6 16.3 31.3 -22.9 44 114 A T < - 0 0 4 -5,-1.8 32,-1.3 82,-0.1 2,-0.5 -0.295 12.9-158.6 -69.4 136.5 14.7 29.9 -19.8 45 115 A T E -c 76 0B 14 80,-0.2 82,-2.3 -3,-0.2 83,-1.6 -0.966 4.0-159.4-117.3 129.2 16.2 30.8 -16.4 46 116 A I E -cd 77 128B 0 30,-2.9 32,-2.4 -2,-0.5 2,-0.4 -0.951 1.3-157.3-108.6 125.4 15.6 28.6 -13.4 47 117 A G E -cd 78 129B 0 81,-3.1 83,-2.6 -2,-0.5 2,-0.5 -0.824 6.6-160.1 -96.2 141.2 16.0 29.8 -9.8 48 118 A L E -cd 79 130B 1 30,-2.6 32,-3.6 -2,-0.4 2,-0.4 -0.991 1.8-159.7-121.4 121.0 16.6 27.2 -7.1 49 119 A T E +cd 80 131B 1 81,-2.8 83,-2.2 -2,-0.5 2,-0.3 -0.831 16.1 168.2 -97.8 145.6 15.9 28.1 -3.5 50 120 A V E -cd 81 132B 0 30,-1.9 32,-2.9 -2,-0.4 2,-0.4 -0.979 21.9-144.8-153.9 136.4 17.5 26.0 -0.7 51 121 A F E +c 82 0B 21 81,-0.5 83,-0.4 -2,-0.3 2,-0.3 -0.877 15.7 176.9-106.8 132.3 17.7 26.7 3.1 52 122 A A E +c 83 0B 0 30,-3.3 32,-0.6 -2,-0.4 33,-0.4 -0.759 15.5 166.1-137.5 91.8 20.6 25.8 5.2 53 123 A I > - 0 0 55 -2,-0.3 3,-2.0 30,-0.2 30,-0.1 -0.797 55.2 -24.0-112.0 143.0 20.2 26.9 8.7 54 124 A K G > S- 0 0 147 -2,-0.3 3,-1.5 1,-0.3 4,-0.2 -0.270 134.1 -1.8 54.7-127.8 22.2 25.9 11.8 55 125 A K G > S+ 0 0 187 1,-0.3 3,-1.9 2,-0.1 -1,-0.3 0.676 117.9 80.6 -68.7 -15.3 23.8 22.4 11.3 56 126 A Y G X + 0 0 99 -3,-2.0 3,-2.1 1,-0.3 4,-0.3 0.618 66.6 84.8 -77.2 -4.8 22.3 21.9 7.8 57 127 A V G X S+ 0 0 22 -3,-1.5 3,-1.5 1,-0.3 4,-0.4 0.812 78.9 72.1 -59.3 -21.4 25.0 24.2 6.2 58 128 A A G < S+ 0 0 84 -3,-1.9 4,-0.3 1,-0.3 3,-0.3 0.718 89.7 57.2 -64.1 -22.5 26.9 20.9 6.2 59 129 A F G <> S+ 0 0 37 -3,-2.1 4,-1.9 1,-0.2 -1,-0.3 0.560 85.7 83.4 -84.2 -9.9 24.7 19.5 3.4 60 130 A L H <> S+ 0 0 0 -3,-1.5 4,-3.0 -4,-0.3 5,-0.3 0.857 80.4 58.5 -68.8 -36.5 25.5 22.4 1.0 61 131 A K H > S+ 0 0 118 -4,-0.4 4,-2.5 -3,-0.3 5,-0.2 0.952 114.3 35.9 -62.1 -53.4 28.8 21.1 -0.5 62 132 A L H > S+ 0 0 64 -4,-0.3 4,-2.3 2,-0.2 76,-0.3 0.879 116.4 55.7 -68.3 -36.2 27.3 17.8 -1.8 63 133 A F H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 75,-0.2 0.954 115.1 37.6 -58.8 -47.8 24.0 19.4 -2.7 64 134 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.888 114.8 53.3 -73.1 -40.5 25.7 22.1 -4.9 65 135 A E H X S+ 0 0 60 -4,-2.5 4,-0.8 -5,-0.3 -1,-0.2 0.928 115.2 41.3 -58.8 -44.7 28.4 19.8 -6.4 66 136 A T H X S+ 0 0 14 -4,-2.3 4,-1.6 -5,-0.2 3,-0.2 0.833 109.6 58.1 -74.8 -33.5 25.7 17.3 -7.5 67 137 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 -5,-0.2 -2,-0.2 0.879 104.1 54.5 -58.6 -39.1 23.3 20.1 -8.7 68 138 A E H < S+ 0 0 32 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.835 111.8 43.7 -65.0 -29.3 26.1 21.2 -11.0 69 139 A K H < S+ 0 0 148 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.779 134.2 11.0 -83.6 -21.9 26.3 17.7 -12.5 70 140 A H H < S+ 0 0 49 -4,-1.6 72,-2.6 -3,-0.1 2,-0.7 0.571 95.9 95.2-133.6 -17.1 22.6 17.0 -12.8 71 141 A F B < S-i 142 0C 0 -4,-3.0 72,-0.2 -5,-0.2 -1,-0.1 -0.809 107.7 -37.1 -97.4 110.1 20.3 20.0 -12.3 72 142 A M S > S- 0 0 1 70,-2.6 3,-2.4 -2,-0.7 -1,-0.2 0.809 77.1-168.5 59.2 34.6 19.2 21.9 -15.5 73 143 A V T 3 S+ 0 0 88 1,-0.3 -1,-0.2 69,-0.2 3,-0.1 -0.342 70.5 22.9 -65.8 134.5 22.6 21.5 -17.2 74 144 A G T 3 S+ 0 0 59 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.225 108.2 91.9 91.0 -7.1 22.8 23.7 -20.2 75 145 A H S < S- 0 0 8 -3,-2.4 2,-0.4 -32,-0.0 -1,-0.4 -0.639 89.2 -89.1-108.8 168.6 20.2 26.1 -19.1 76 146 A R E -c 45 0B 115 -32,-1.3 -30,-2.9 -2,-0.2 2,-0.4 -0.658 50.6-177.7 -78.7 133.8 20.5 29.3 -17.1 77 147 A V E -ce 46 98B 4 20,-1.8 22,-2.1 -2,-0.4 2,-0.4 -0.982 18.1-169.9-134.2 138.5 20.4 28.6 -13.3 78 148 A H E -ce 47 99B 28 -32,-2.4 -30,-2.6 -2,-0.4 2,-0.4 -0.979 13.2-153.9-127.5 118.9 20.5 30.9 -10.2 79 149 A Y E -ce 48 100B 0 20,-3.0 22,-2.7 -2,-0.4 2,-0.6 -0.746 3.8-163.4 -83.4 137.8 20.9 29.3 -6.9 80 150 A Y E -ce 49 101B 7 -32,-3.6 -30,-1.9 -2,-0.4 2,-0.7 -0.948 7.3-166.0-122.5 111.0 19.5 31.2 -3.9 81 151 A V E -ce 50 102B 0 20,-2.6 22,-3.1 -2,-0.6 2,-0.6 -0.858 3.6-159.3-100.4 110.7 21.0 29.9 -0.7 82 152 A F E +ce 51 103B 12 -32,-2.9 -30,-3.3 -2,-0.7 2,-0.3 -0.816 30.0 150.3 -91.8 120.3 19.1 31.0 2.5 83 153 A T E -ce 52 104B 0 20,-2.2 22,-2.1 -2,-0.6 -30,-0.2 -0.994 54.7-141.9-150.9 152.6 21.3 30.7 5.5 84 154 A D S S+ 0 0 50 -32,-0.6 -31,-0.1 -2,-0.3 20,-0.1 0.359 103.5 53.4 -88.2 2.7 22.2 32.1 9.0 85 155 A Q > + 0 0 71 -33,-0.4 3,-2.0 1,-0.1 4,-0.4 -0.555 59.4 171.9-138.4 72.8 25.8 31.4 8.3 86 156 A P G > S+ 0 0 51 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.853 80.1 58.2 -54.5 -39.5 27.0 33.0 5.0 87 157 A A G 3 S+ 0 0 111 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.692 98.8 61.1 -60.4 -17.6 30.7 32.2 5.6 88 158 A A G < S+ 0 0 42 -3,-2.0 -1,-0.3 2,-0.1 -28,-0.1 0.579 74.8 109.8 -88.1 -5.3 29.8 28.5 5.8 89 159 A V S < S- 0 0 18 -3,-1.7 -31,-0.1 -4,-0.4 -32,-0.0 -0.547 74.9-123.4 -72.7 121.2 28.5 28.4 2.3 90 160 A P - 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