==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-NOV-06 2O1H . COMPND 2 MOLECULE: ABO GLYCOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.LETTS,S.N.BORISOVA,S.V.EVANS . 262 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.5 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 . 20 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 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 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 62 A F 0 0 250 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.1 5.9 34.2 -28.8 2 63 A M - 0 0 101 3,-0.0 3,-0.1 49,-0.0 49,-0.1 -0.931 360.0-143.5-115.3 111.3 7.4 30.8 -29.6 3 64 A V - 0 0 74 -2,-0.6 47,-0.1 47,-0.2 2,-0.0 -0.248 37.3 -86.1 -57.7 155.2 9.8 30.3 -32.5 4 65 A S - 0 0 104 1,-0.1 -1,-0.1 46,-0.0 0, 0.0 -0.311 39.6-113.4 -64.4 146.7 9.7 27.1 -34.5 5 66 A L - 0 0 78 -3,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.475 35.2-115.3 -69.1 150.6 11.6 24.0 -33.5 6 67 A P - 0 0 62 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 -0.398 46.8 -72.0 -75.4 169.9 14.5 23.0 -35.9 7 68 A R - 0 0 225 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.361 60.6-174.5 -55.6 135.7 14.4 19.7 -37.8 8 69 A M - 0 0 50 -3,-0.1 2,-0.6 2,-0.1 -3,-0.0 -0.999 21.2-145.7-138.9 144.0 15.0 16.8 -35.4 9 70 A V + 0 0 117 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.927 40.4 132.8-110.6 118.3 15.5 13.1 -35.9 10 71 A Y - 0 0 105 -2,-0.6 -2,-0.1 32,-0.0 30,-0.0 -0.963 60.5 -67.9-156.4 164.0 14.1 10.9 -33.2 11 72 A P - 0 0 108 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.282 56.6-108.8 -58.7 135.8 12.0 7.7 -32.8 12 73 A Q - 0 0 165 1,-0.1 2,-0.1 -3,-0.0 -3,-0.0 -0.435 35.0-109.3 -63.2 134.9 8.4 8.1 -33.8 13 74 A P - 0 0 97 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.469 30.8-132.0 -59.9 144.8 6.0 8.1 -30.8 14 75 A K > - 0 0 149 3,-0.2 3,-2.1 1,-0.1 -2,-0.0 -0.869 16.1-166.0-108.2 99.4 4.0 4.8 -30.9 15 76 A V T 3 S+ 0 0 141 -2,-0.7 -1,-0.1 1,-0.3 0, 0.0 0.805 89.6 45.7 -55.8 -33.8 0.2 5.5 -30.5 16 77 A L T 3 S+ 0 0 169 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.122 100.7 78.7-103.3 22.4 -0.6 1.8 -29.8 17 78 A T S < S- 0 0 76 -3,-2.1 -3,-0.2 3,-0.0 -1,-0.1 -0.944 77.6-135.5-124.6 115.2 2.3 1.3 -27.4 18 79 A P - 0 0 69 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.364 11.9-133.4 -62.4 144.6 1.9 2.6 -23.8 19 80 A C S S+ 0 0 75 1,-0.3 2,-0.4 19,-0.1 19,-0.0 0.901 92.2 7.2 -57.1 -45.4 5.0 4.5 -22.3 20 81 A R - 0 0 15 3,-0.2 -1,-0.3 1,-0.1 5,-0.1 -1.000 50.9-171.4-142.9 137.7 4.6 2.4 -19.2 21 82 A K S S+ 0 0 186 -2,-0.4 3,-0.1 -3,-0.2 -1,-0.1 0.352 88.9 56.3-103.3 0.3 2.4 -0.5 -18.2 22 83 A D S S+ 0 0 87 1,-0.1 2,-0.3 231,-0.1 -1,-0.1 0.593 106.9 36.2-106.9 -13.3 3.4 -0.4 -14.5 23 84 A V S S- 0 0 28 12,-0.0 2,-0.4 230,-0.0 -3,-0.2 -0.954 79.5-101.9-143.4 160.0 2.5 3.1 -13.5 24 85 A L - 0 0 98 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.640 30.8-179.3 -76.6 123.6 0.1 6.0 -14.0 25 86 A V + 0 0 49 -2,-0.4 8,-2.3 1,-0.2 2,-0.3 0.413 65.2 41.0-113.9 6.3 1.6 8.6 -16.4 26 87 A V B S-A 32 0A 59 6,-0.3 -1,-0.2 8,-0.0 209,-0.0 -0.994 76.0-130.5-150.7 135.9 -1.3 11.2 -16.4 27 88 A T > - 0 0 3 4,-3.1 3,-2.3 -2,-0.3 6,-0.0 -0.411 35.9-100.6 -75.4 166.3 -3.4 12.5 -13.6 28 89 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.617 126.0 55.4 -63.5 -12.5 -7.3 12.7 -13.8 29 90 A W T 3 S- 0 0 65 2,-0.1 -2,-0.0 204,-0.1 203,-0.0 0.103 124.0-106.2-103.5 17.9 -6.9 16.4 -14.6 30 91 A L S < S+ 0 0 147 -3,-2.3 204,-0.0 1,-0.3 -4,-0.0 0.751 71.6 142.2 68.9 34.3 -4.6 15.6 -17.5 31 92 A A - 0 0 3 202,-0.1 -4,-3.1 204,-0.0 -1,-0.3 -0.844 55.0-113.1 -96.8 137.9 -1.3 16.7 -16.0 32 93 A P B -A 26 0A 59 0, 0.0 204,-2.4 0, 0.0 2,-0.5 -0.417 15.9-140.6 -66.5 147.3 1.6 14.4 -16.9 33 94 A I E -b 236 0B 3 -8,-2.3 2,-0.8 202,-0.2 204,-0.2 -0.962 27.7-128.6-106.4 119.7 3.2 12.3 -14.1 34 95 A V E +b 237 0B 6 202,-2.6 204,-2.1 -2,-0.5 2,-0.3 -0.664 44.0 151.5 -90.5 104.1 6.9 12.5 -14.9 35 96 A W > - 0 0 11 -2,-0.8 3,-2.1 202,-0.1 4,-0.4 -0.934 55.3 -89.1-120.4 155.9 8.6 9.1 -15.1 36 97 A E T 3 S+ 0 0 49 -2,-0.3 219,-0.1 1,-0.3 220,-0.0 -0.362 116.3 37.1 -62.8 136.3 11.6 7.9 -17.0 37 98 A G T 3 S+ 0 0 40 2,-0.3 -1,-0.3 218,-0.0 -3,-0.0 0.105 97.5 84.5 105.6 -16.1 10.4 6.6 -20.4 38 99 A T S < S+ 0 0 46 -3,-2.1 2,-0.3 1,-0.0 -2,-0.1 0.713 86.1 49.5 -86.6 -26.8 7.6 9.3 -20.8 39 100 A F - 0 0 44 -4,-0.4 2,-0.8 4,-0.0 -2,-0.3 -0.901 62.7-141.1-126.4 148.5 9.7 12.2 -22.3 40 101 A N > - 0 0 50 -2,-0.3 4,-2.0 1,-0.1 3,-0.3 -0.931 19.7-161.6-100.2 105.8 12.2 12.9 -25.0 41 102 A I H > S+ 0 0 41 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.761 85.3 61.4 -65.0 -24.0 14.6 15.3 -23.3 42 103 A D H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.922 106.1 46.4 -67.8 -42.3 16.0 16.6 -26.6 43 104 A I H > S+ 0 0 37 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.961 115.9 45.2 -60.3 -52.5 12.6 17.9 -27.7 44 105 A L H X S+ 0 0 30 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.915 110.2 53.5 -60.9 -44.9 12.0 19.5 -24.2 45 106 A N H X S+ 0 0 44 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.921 110.0 49.3 -53.7 -43.5 15.5 21.0 -24.1 46 107 A E H X S+ 0 0 64 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.949 110.7 49.7 -58.9 -50.9 14.9 22.6 -27.5 47 108 A Q H X S+ 0 0 65 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.913 117.7 38.8 -57.8 -46.3 11.6 24.0 -26.4 48 109 A F H <>S+ 0 0 16 -4,-2.8 5,-2.0 1,-0.2 3,-0.4 0.839 113.9 52.6 -75.7 -32.6 13.0 25.6 -23.2 49 110 A R H ><5S+ 0 0 109 -4,-2.7 3,-2.0 -5,-0.3 -1,-0.2 0.873 102.7 59.2 -69.8 -38.3 16.2 26.8 -24.6 50 111 A L H 3<5S+ 0 0 66 -4,-2.5 -1,-0.2 1,-0.3 -47,-0.2 0.751 106.5 49.5 -61.2 -21.9 14.4 28.6 -27.4 51 112 A Q T 3<5S- 0 0 88 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.371 110.4-126.1 -92.6 2.2 12.7 30.5 -24.6 52 113 A N T < 5 - 0 0 85 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.913 38.9-159.5 49.6 48.8 16.0 31.3 -22.9 53 114 A T < - 0 0 2 -5,-2.0 32,-1.2 69,-0.1 2,-0.5 -0.310 11.9-158.7 -64.1 135.8 14.5 29.8 -19.8 54 115 A T E -c 85 0B 14 -3,-0.1 69,-2.4 30,-0.1 70,-1.7 -0.971 5.8-158.1-115.7 129.3 16.1 30.7 -16.4 55 116 A I E -cd 86 124B 0 30,-2.9 32,-2.7 -2,-0.5 2,-0.4 -0.925 3.1-153.1-110.4 126.7 15.5 28.4 -13.4 56 117 A G E -cd 87 125B 0 68,-3.2 70,-2.5 -2,-0.5 2,-0.5 -0.814 6.4-162.7 -92.5 133.5 15.9 29.6 -9.8 57 118 A L E -cd 88 126B 1 30,-2.4 32,-3.1 -2,-0.4 2,-0.4 -0.979 9.8-163.3-118.3 116.3 16.8 26.8 -7.3 58 119 A T E +cd 89 127B 10 68,-3.2 70,-2.0 -2,-0.5 2,-0.3 -0.844 13.5 169.2-107.2 134.7 16.1 27.9 -3.7 59 120 A V E -c 90 0B 2 30,-2.5 32,-2.8 -2,-0.4 2,-0.4 -0.991 23.1-144.3-139.9 145.1 17.6 26.2 -0.6 60 121 A F E -c 91 0B 121 68,-0.4 70,-0.4 -2,-0.3 2,-0.3 -0.910 15.7-178.9-104.7 136.9 17.6 27.1 3.1 61 122 A A E +c 92 0B 0 30,-3.2 32,-0.7 -2,-0.4 33,-0.4 -0.771 12.8 165.6-138.9 91.5 20.7 26.2 5.1 62 123 A I > - 0 0 47 -2,-0.3 3,-2.1 30,-0.2 4,-0.1 -0.824 55.1 -26.6-108.2 147.0 20.4 27.3 8.8 63 124 A K G > S+ 0 0 151 -2,-0.3 3,-1.5 1,-0.3 4,-0.2 -0.272 134.7 1.4 53.2-129.0 22.5 26.2 11.7 64 125 A K G > S+ 0 0 181 1,-0.3 3,-1.7 2,-0.1 -1,-0.3 0.614 117.8 80.9 -66.5 -14.5 24.1 22.7 11.1 65 126 A Y G X + 0 0 112 -3,-2.1 3,-2.2 1,-0.3 4,-0.3 0.678 69.2 79.1 -73.4 -12.3 22.5 22.4 7.6 66 127 A V G X S+ 0 0 22 -3,-1.5 3,-1.4 1,-0.3 4,-0.4 0.784 80.5 72.8 -60.6 -22.3 25.2 24.6 6.0 67 128 A A G < S+ 0 0 82 -3,-1.7 4,-0.3 1,-0.2 -1,-0.3 0.687 92.3 55.1 -62.4 -22.3 27.2 21.3 6.2 68 129 A F G <> S+ 0 0 53 -3,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.599 84.7 85.2 -88.6 -8.5 25.0 19.9 3.3 69 130 A L H <> S+ 0 0 0 -3,-1.4 4,-2.9 -4,-0.3 5,-0.3 0.855 81.0 56.9 -70.5 -38.5 25.6 22.7 0.8 70 131 A K H > S+ 0 0 106 -4,-0.4 4,-2.8 -3,-0.2 5,-0.3 0.962 114.3 37.3 -60.0 -50.6 28.9 21.5 -0.8 71 132 A L H > S+ 0 0 64 -4,-0.3 4,-2.4 2,-0.2 63,-0.3 0.911 117.0 54.0 -68.6 -39.4 27.5 18.1 -1.9 72 133 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 62,-0.3 0.958 115.6 37.1 -59.1 -52.7 24.1 19.7 -2.8 73 134 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.902 115.8 52.8 -69.5 -43.8 25.6 22.4 -5.1 74 135 A E H X S+ 0 0 66 -4,-2.8 4,-0.9 -5,-0.3 -1,-0.2 0.904 114.6 42.6 -59.0 -42.9 28.4 20.2 -6.6 75 136 A T H X S+ 0 0 15 -4,-2.4 4,-1.7 -5,-0.3 3,-0.4 0.866 109.1 57.1 -72.8 -36.9 25.9 17.5 -7.6 76 137 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.3 -2,-0.2 0.909 103.7 56.7 -54.7 -39.4 23.4 20.2 -8.8 77 138 A E H < S+ 0 0 31 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.854 111.2 41.9 -59.8 -36.5 26.2 21.3 -11.1 78 139 A K H < S+ 0 0 153 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.772 133.8 13.2 -79.1 -26.7 26.4 17.8 -12.6 79 140 A H H < S+ 0 0 47 -4,-1.7 59,-2.8 -3,-0.1 2,-0.7 0.577 95.5 92.9-128.5 -21.8 22.7 17.0 -12.9 80 141 A F B < S-i 138 0C 0 -4,-2.9 59,-0.2 -5,-0.2 -1,-0.1 -0.827 108.3 -36.2 -99.7 111.4 20.3 20.0 -12.5 81 142 A M S > S- 0 0 2 57,-2.9 3,-2.4 -2,-0.7 -1,-0.2 0.775 76.0-170.8 56.2 33.9 19.2 21.8 -15.6 82 143 A V T 3 S+ 0 0 87 1,-0.3 -1,-0.2 56,-0.2 3,-0.1 -0.358 71.8 27.5 -65.0 131.2 22.6 21.4 -17.3 83 144 A G T 3 S+ 0 0 58 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.140 108.6 90.5 103.7 -16.0 22.6 23.6 -20.5 84 145 A H S < S- 0 0 9 -3,-2.4 2,-0.4 -32,-0.0 -1,-0.4 -0.691 89.5 -91.1-110.1 165.5 20.1 26.1 -19.1 85 146 A R E -c 54 0B 85 -32,-1.2 -30,-2.9 -2,-0.2 2,-0.4 -0.625 48.4-175.0 -75.6 124.9 20.4 29.3 -17.1 86 147 A V E -ce 55 107B 0 20,-1.6 22,-2.4 -2,-0.4 2,-0.5 -0.970 16.1-170.1-124.5 137.1 20.4 28.5 -13.4 87 148 A H E -ce 56 108B 6 -32,-2.7 -30,-2.4 -2,-0.4 2,-0.4 -0.979 13.2-155.2-124.4 114.5 20.4 30.9 -10.4 88 149 A Y E -ce 57 109B 1 20,-3.3 22,-2.7 -2,-0.5 2,-0.5 -0.748 3.8-162.1 -87.6 140.3 20.9 29.3 -7.0 89 150 A Y E -ce 58 110B 1 -32,-3.1 -30,-2.5 -2,-0.4 2,-0.7 -0.955 4.1-169.0-121.3 115.9 19.5 31.2 -4.0 90 151 A V E -ce 59 111B 0 20,-2.8 22,-3.0 -2,-0.5 2,-0.6 -0.896 4.3-162.5-110.3 114.5 21.0 30.1 -0.7 91 152 A F E +ce 60 112B 25 -32,-2.8 -30,-3.2 -2,-0.7 2,-0.3 -0.816 29.2 154.5 -93.0 116.3 19.1 31.4 2.3 92 153 A T E -ce 61 113B 0 20,-2.4 22,-1.9 -2,-0.6 -30,-0.2 -0.979 54.2-142.4-146.0 152.0 21.4 31.1 5.4 93 154 A D S S+ 0 0 51 -32,-0.7 -31,-0.1 -2,-0.3 20,-0.1 0.359 103.8 53.6 -82.9 -1.8 22.2 32.4 8.8 94 155 A Q > + 0 0 67 -33,-0.4 3,-2.2 1,-0.1 4,-0.4 -0.537 59.5 169.0-136.4 68.2 26.0 31.8 8.1 95 156 A P G > S+ 0 0 49 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.872 80.6 55.3 -51.6 -39.6 26.9 33.6 4.8 96 157 A A G 3 S+ 0 0 110 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.614 100.7 59.8 -72.0 -9.7 30.7 33.0 5.4 97 158 A A G < S+ 0 0 46 -3,-2.2 -1,-0.3 2,-0.1 -3,-0.0 0.488 74.5 113.9 -95.3 -3.8 30.1 29.2 5.8 98 159 A V S < S- 0 0 25 -3,-1.5 -31,-0.1 -4,-0.4 2,-0.0 -0.537 74.1-117.9 -68.4 127.5 28.7 28.8 2.3 99 160 A P - 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