==== 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 3I0K . 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 . 267 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13090.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.4 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.0 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 . 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 3 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 255 0, 0.0 30,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 35.8 -13.8 11.5 33.0 2 72 A P - 0 0 110 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.296 360.0-106.5 -56.0 143.7 -12.1 8.1 32.5 3 73 A Q - 0 0 138 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.688 34.1-114.0 -76.4 127.3 -8.5 8.4 33.7 4 74 A P - 0 0 110 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.359 30.4-131.8 -55.0 138.9 -6.1 8.4 30.7 5 75 A K > - 0 0 133 3,-0.2 3,-1.5 1,-0.2 -2,-0.0 -0.872 15.6-164.0-105.4 115.2 -4.0 5.2 30.9 6 76 A V T 3 S+ 0 0 138 -2,-0.7 -1,-0.2 1,-0.3 0, 0.0 0.835 88.4 47.9 -65.6 -36.3 -0.3 5.8 30.5 7 77 A L T 3 S+ 0 0 168 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.224 100.8 72.9 -93.5 12.9 0.6 2.1 29.8 8 78 A T S < S- 0 0 90 -3,-1.5 -3,-0.2 0, 0.0 -1,-0.1 -0.959 80.0-129.0-131.7 116.9 -2.2 1.6 27.1 9 79 A P - 0 0 68 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.248 13.8-133.1 -56.0 142.9 -1.9 3.1 23.6 10 80 A S S S+ 0 0 59 1,-0.3 2,-0.3 19,-0.1 20,-0.1 0.829 96.2 15.6 -70.0 -31.0 -5.0 5.0 22.6 11 81 A R - 0 0 12 3,-0.1 -1,-0.3 1,-0.1 5,-0.1 -0.998 55.6-175.1-140.8 147.4 -4.6 3.1 19.3 12 82 A K S S+ 0 0 179 -2,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.423 85.9 53.7-114.4 -4.7 -2.6 -0.0 18.4 13 83 A D S S+ 0 0 80 1,-0.1 2,-0.3 244,-0.1 244,-0.1 0.572 108.5 33.3-106.3 -16.8 -3.4 -0.0 14.7 14 84 A V S S- 0 0 29 243,-0.0 2,-0.5 12,-0.0 -3,-0.1 -0.932 81.4 -99.0-142.6 159.1 -2.4 3.5 13.6 15 85 A L - 0 0 100 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.735 30.8-176.3 -77.1 121.7 0.0 6.3 14.2 16 86 A V + 0 0 43 -2,-0.5 8,-2.6 1,-0.2 2,-0.3 0.356 66.7 40.8-103.4 4.8 -1.7 9.0 16.4 17 87 A V B S-A 23 0A 60 6,-0.3 -1,-0.2 8,-0.1 4,-0.1 -0.963 77.1-127.6-152.8 133.2 1.2 11.6 16.4 18 88 A T > - 0 0 3 4,-3.2 3,-2.4 -2,-0.3 6,-0.0 -0.244 35.6-102.6 -77.7 167.5 3.5 12.8 13.7 19 89 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.629 125.8 55.6 -69.8 -7.1 7.3 12.9 14.0 20 90 A W T 3 S- 0 0 68 2,-0.1 -2,-0.1 0, 0.0 216,-0.0 0.089 125.6-105.9-105.2 22.3 7.1 16.6 14.7 21 91 A L S < S+ 0 0 146 -3,-2.4 217,-0.0 1,-0.2 0, 0.0 0.757 70.0 147.2 65.2 29.2 4.7 15.8 17.5 22 92 A A - 0 0 2 215,-0.1 -4,-3.2 217,-0.0 -1,-0.2 -0.856 52.8-113.5 -87.8 130.2 1.4 17.0 15.8 23 93 A P B -A 17 0A 62 0, 0.0 217,-2.8 0, 0.0 2,-0.6 -0.287 18.3-143.7 -55.9 138.7 -1.6 14.9 16.9 24 94 A I E -b 240 0B 4 -8,-2.6 2,-0.7 215,-0.2 217,-0.2 -0.981 25.9-129.7-103.5 119.0 -3.1 12.7 14.1 25 95 A V E +b 241 0B 7 215,-2.7 217,-1.8 -2,-0.6 2,-0.3 -0.636 44.0 148.2 -84.4 111.1 -6.8 12.8 14.9 26 96 A W > - 0 0 11 -2,-0.7 3,-2.0 215,-0.1 4,-0.3 -0.924 56.5 -86.7-131.1 157.3 -8.6 9.4 15.0 27 97 A E T 3 S+ 0 0 53 -2,-0.3 232,-0.1 1,-0.2 233,-0.1 -0.372 117.9 37.5 -58.3 141.2 -11.6 8.1 17.1 28 98 A G T 3 S+ 0 0 36 2,-0.4 -1,-0.2 231,-0.0 3,-0.0 0.165 99.1 83.0 96.1 -15.8 -10.2 6.9 20.4 29 99 A T S < S+ 0 0 49 -3,-2.0 2,-0.4 1,-0.1 -2,-0.1 0.696 87.2 48.2 -95.2 -16.2 -7.6 9.7 20.7 30 100 A F - 0 0 42 -4,-0.3 2,-0.7 -20,-0.1 -2,-0.4 -0.948 60.2-143.1-133.8 146.0 -9.8 12.4 22.1 31 101 A N > - 0 0 52 -2,-0.4 4,-2.0 1,-0.1 3,-0.4 -0.885 17.8-162.1 -97.5 109.7 -12.2 13.2 24.8 32 102 A I H > S+ 0 0 40 -2,-0.7 4,-3.5 1,-0.2 5,-0.2 0.810 85.5 62.0 -65.6 -29.3 -14.7 15.7 23.2 33 103 A D H > S+ 0 0 114 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.943 106.3 44.4 -63.7 -45.6 -16.0 16.9 26.5 34 104 A I H > S+ 0 0 101 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.971 117.4 45.7 -60.3 -50.7 -12.6 18.2 27.6 35 105 A L H X S+ 0 0 30 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.918 108.7 54.8 -62.8 -44.1 -12.1 19.8 24.2 36 106 A N H X S+ 0 0 43 -4,-3.5 4,-2.4 1,-0.2 -1,-0.2 0.897 109.8 48.5 -56.7 -41.6 -15.6 21.4 23.9 37 107 A E H X S+ 0 0 127 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.927 108.6 52.5 -67.2 -43.5 -15.0 23.1 27.3 38 108 A Q H X S+ 0 0 106 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.952 115.4 40.9 -56.5 -49.4 -11.6 24.4 26.3 39 109 A F H <>S+ 0 0 24 -4,-2.7 5,-1.8 1,-0.2 3,-0.5 0.876 112.4 53.5 -72.7 -34.3 -13.0 26.0 23.1 40 110 A R H ><5S+ 0 0 106 -4,-2.4 3,-2.5 -5,-0.3 -1,-0.2 0.918 100.7 62.3 -60.3 -43.6 -16.2 27.3 24.6 41 111 A L H 3<5S+ 0 0 127 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.816 108.9 42.3 -52.9 -30.9 -14.2 29.1 27.3 42 112 A Q T 3<5S- 0 0 143 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.357 110.0-126.0 -92.3 1.4 -12.7 31.1 24.4 43 113 A N T < 5 - 0 0 85 -3,-2.5 -3,-0.2 1,-0.2 -2,-0.1 0.952 37.8-154.5 53.5 51.0 -16.1 31.5 22.7 44 114 A T < - 0 0 4 -5,-1.8 32,-1.3 1,-0.1 2,-0.5 -0.330 12.4-156.4 -66.5 133.1 -14.5 30.1 19.6 45 115 A T E -c 76 0B 12 -3,-0.1 82,-3.2 30,-0.1 83,-1.6 -0.973 7.1-157.4-108.9 127.4 -16.1 31.0 16.2 46 116 A I E -cd 77 128B 0 30,-2.6 32,-2.8 -2,-0.5 2,-0.4 -0.907 0.5-156.9-104.6 119.6 -15.5 28.7 13.3 47 117 A G E -cd 78 129B 0 81,-3.2 83,-2.3 -2,-0.6 2,-0.5 -0.767 6.4-166.4 -87.4 138.5 -15.7 29.8 9.7 48 118 A L E -cd 79 130B 1 30,-2.4 32,-3.3 -2,-0.4 2,-0.4 -0.975 4.2-162.1-123.7 119.9 -16.5 27.2 7.0 49 119 A T E +cd 80 131B 1 81,-2.9 83,-2.1 -2,-0.5 2,-0.3 -0.839 13.2 171.0-102.8 141.5 -15.9 28.1 3.4 50 120 A V E -c 81 0B 0 30,-2.2 32,-2.7 -2,-0.4 2,-0.4 -0.992 23.2-141.3-144.5 140.7 -17.4 26.1 0.5 51 121 A F E +c 82 0B 35 81,-0.5 83,-0.5 -2,-0.3 2,-0.3 -0.911 16.8 178.1-104.0 130.2 -17.6 26.9 -3.3 52 122 A A E +c 83 0B 0 30,-3.0 32,-0.7 -2,-0.4 33,-0.5 -0.768 16.7 166.9-134.1 86.4 -20.8 26.0 -5.1 53 123 A I > - 0 0 62 -2,-0.3 3,-1.8 30,-0.2 30,-0.1 -0.812 53.9 -30.5-113.1 137.0 -20.3 27.1 -8.7 54 124 A K G > S+ 0 0 150 -2,-0.4 3,-1.4 1,-0.3 4,-0.1 -0.295 135.6 2.1 57.4-128.2 -22.4 26.1 -11.7 55 125 A K G > S+ 0 0 151 1,-0.2 3,-2.1 2,-0.1 -1,-0.3 0.700 118.3 80.7 -55.1 -24.5 -24.0 22.6 -11.2 56 126 A Y G X + 0 0 56 -3,-1.8 3,-2.2 1,-0.3 4,-0.4 0.686 69.6 80.6 -65.9 -15.1 -22.4 22.3 -7.7 57 127 A V G X S+ 0 0 22 -3,-1.4 3,-1.4 1,-0.3 4,-0.4 0.789 79.5 70.4 -57.3 -27.1 -25.2 24.4 -6.2 58 128 A A G < S+ 0 0 85 -3,-2.1 4,-0.4 1,-0.2 3,-0.3 0.736 93.0 56.7 -64.6 -19.8 -27.2 21.2 -6.3 59 129 A F G <> S+ 0 0 52 -3,-2.2 4,-2.0 -4,-0.2 -1,-0.2 0.635 84.6 83.6 -81.3 -16.7 -24.9 19.8 -3.5 60 130 A L H <> S+ 0 0 0 -3,-1.4 4,-2.9 -4,-0.4 5,-0.3 0.787 81.1 58.2 -63.5 -34.8 -25.6 22.6 -1.0 61 131 A K H > S+ 0 0 112 -4,-0.4 4,-2.6 -3,-0.3 5,-0.2 0.978 113.4 36.3 -68.5 -50.6 -28.8 21.4 0.6 62 132 A L H > S+ 0 0 65 -4,-0.4 4,-2.6 2,-0.2 76,-0.4 0.901 116.8 55.7 -65.9 -38.8 -27.5 18.1 1.9 63 133 A F H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 75,-0.3 0.971 114.4 38.9 -54.2 -53.5 -24.1 19.7 2.7 64 134 A L H X S+ 0 0 1 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.859 115.0 51.7 -68.3 -39.9 -25.8 22.4 4.9 65 135 A E H X S+ 0 0 74 -4,-2.6 4,-1.0 -5,-0.3 -1,-0.2 0.917 115.0 42.2 -66.9 -42.7 -28.4 20.1 6.5 66 136 A T H X S+ 0 0 16 -4,-2.6 4,-1.8 -5,-0.2 5,-0.3 0.870 110.7 55.5 -74.1 -33.7 -25.8 17.5 7.5 67 137 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.923 104.0 57.4 -62.5 -37.4 -23.3 20.2 8.7 68 138 A E H < S+ 0 0 32 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.866 112.7 39.8 -59.3 -34.7 -26.1 21.4 10.9 69 139 A K H < S+ 0 0 154 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.744 133.5 16.6 -82.9 -25.7 -26.3 17.9 12.5 70 140 A H H < S+ 0 0 50 -4,-1.8 72,-2.3 -3,-0.2 2,-0.8 0.662 95.4 93.3-124.3 -22.2 -22.6 17.1 12.7 71 141 A F B < S-i 142 0C 0 -4,-2.5 72,-0.2 -5,-0.3 -1,-0.1 -0.688 107.8 -38.4 -95.3 111.3 -20.3 20.2 12.4 72 142 A M S > S- 0 0 1 70,-2.9 3,-2.2 -2,-0.8 -1,-0.2 0.779 75.8-169.8 56.3 30.0 -19.1 22.1 15.5 73 143 A V T 3 S+ 0 0 86 -3,-0.3 -1,-0.2 1,-0.2 3,-0.1 -0.276 71.1 26.5 -54.2 126.8 -22.5 21.6 17.2 74 144 A G T 3 S+ 0 0 61 1,-0.5 -1,-0.2 22,-0.2 2,-0.2 0.214 109.4 89.7 104.8 -15.1 -22.6 23.8 20.4 75 145 A H S < S- 0 0 7 -3,-2.2 -1,-0.5 -32,-0.0 2,-0.3 -0.684 88.9 -90.3-112.4 166.3 -20.0 26.3 18.9 76 146 A R E -c 45 0B 89 -32,-1.3 -30,-2.6 -2,-0.2 2,-0.4 -0.587 47.4-174.6 -79.8 134.4 -20.4 29.5 16.9 77 147 A V E -ce 46 98B 1 20,-1.7 22,-2.4 -2,-0.3 2,-0.5 -0.994 17.9-169.8-135.8 134.1 -20.3 28.8 13.2 78 148 A H E -ce 47 99B 4 -32,-2.8 -30,-2.4 -2,-0.4 2,-0.4 -0.954 14.0-155.2-121.9 110.9 -20.3 31.1 10.2 79 149 A Y E -ce 48 100B 1 20,-3.4 22,-2.7 -2,-0.5 2,-0.6 -0.714 3.7-161.7 -80.5 135.9 -20.8 29.4 6.8 80 150 A Y E -ce 49 101B 0 -32,-3.3 -30,-2.2 -2,-0.4 2,-0.7 -0.933 5.2-167.0-118.6 109.2 -19.4 31.2 3.8 81 151 A V E -ce 50 102B 0 20,-2.6 22,-3.3 -2,-0.6 2,-0.7 -0.854 3.9-161.8 -98.4 108.9 -20.9 30.1 0.5 82 152 A F E +ce 51 103B 0 -32,-2.7 -30,-3.0 -2,-0.7 2,-0.3 -0.805 29.0 157.3 -87.7 117.3 -19.0 31.3 -2.6 83 153 A T E -ce 52 104B 0 20,-2.0 22,-2.7 -2,-0.7 -30,-0.2 -0.962 53.5-145.9-143.2 154.2 -21.3 30.9 -5.5 84 154 A D S S+ 0 0 60 -32,-0.7 -31,-0.1 -2,-0.3 -1,-0.1 0.496 101.9 54.2 -90.8 -8.3 -22.0 32.1 -9.0 85 155 A Q > + 0 0 68 -33,-0.5 3,-2.1 1,-0.1 4,-0.3 -0.648 60.6 176.2-127.6 76.3 -25.8 31.7 -8.3 86 156 A P G > S+ 0 0 53 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.833 82.7 52.7 -43.4 -44.8 -26.9 33.6 -5.0 87 157 A A G 3 S+ 0 0 108 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.530 98.9 63.6 -71.8 -14.8 -30.6 32.7 -5.5 88 158 A A G < S+ 0 0 40 -3,-2.1 -1,-0.3 2,-0.1 -3,-0.0 0.397 74.0 109.2 -89.8 -0.0 -29.9 28.9 -5.8 89 159 A V S < S- 0 0 11 -3,-1.3 2,-0.1 -4,-0.3 -31,-0.1 -0.694 74.4-127.2 -73.1 118.4 -28.5 28.8 -2.3 90 160 A P - 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