==== 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 2O1G . COMPND 2 MOLECULE: ABO GLYCOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.LETTS,S.N.BORISOVA,S.V.EVANS . 264 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 13.3 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 . 21 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 19.7 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 1 1 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 . 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 62 A F 0 0 232 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.1 6.0 34.4 -28.9 2 63 A M - 0 0 100 3,-0.0 3,-0.1 49,-0.0 49,-0.1 -0.923 360.0-140.3-111.4 110.1 7.5 30.9 -29.5 3 64 A V - 0 0 85 -2,-0.6 47,-0.1 47,-0.2 48,-0.0 -0.228 34.4 -83.8 -62.3 156.0 9.9 30.4 -32.4 4 65 A S - 0 0 109 1,-0.1 -1,-0.1 46,-0.0 0, 0.0 -0.336 40.7-116.3 -60.2 142.9 9.8 27.2 -34.7 5 66 A L - 0 0 78 -3,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.459 34.0-117.6 -69.2 147.8 11.7 24.1 -33.6 6 67 A P - 0 0 61 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 -0.427 46.3 -70.8 -76.0 166.6 14.5 23.2 -36.0 7 68 A R - 0 0 222 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.363 60.4-175.6 -49.8 134.1 14.5 19.8 -37.9 8 69 A M - 0 0 50 -3,-0.1 2,-0.6 2,-0.1 -3,-0.0 -0.995 21.5-145.5-138.2 143.2 15.1 17.0 -35.4 9 70 A V + 0 0 119 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.945 40.9 134.8-112.5 117.3 15.6 13.3 -36.0 10 71 A Y - 0 0 106 -2,-0.6 -2,-0.1 32,-0.0 30,-0.0 -0.948 59.8 -69.1-153.5 162.6 14.1 11.1 -33.2 11 72 A P - 0 0 109 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.328 56.0-108.0 -57.3 134.5 12.0 7.9 -32.8 12 73 A Q - 0 0 166 1,-0.1 2,-0.1 -2,-0.0 -3,-0.0 -0.441 35.1-110.0 -58.7 133.9 8.4 8.2 -33.9 13 74 A P - 0 0 98 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.435 31.0-132.1 -58.3 145.0 6.0 8.2 -30.9 14 75 A K > - 0 0 145 3,-0.2 3,-1.9 1,-0.1 -2,-0.0 -0.861 16.0-165.3-110.5 102.9 4.0 5.0 -31.0 15 76 A V T 3 S+ 0 0 140 -2,-0.8 -1,-0.1 1,-0.3 0, 0.0 0.813 89.5 45.7 -59.9 -33.6 0.3 5.7 -30.6 16 77 A L T 3 S+ 0 0 162 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.208 101.1 77.3 -99.6 20.3 -0.6 2.0 -29.9 17 78 A T S < S- 0 0 72 -3,-1.9 -3,-0.2 3,-0.0 -1,-0.1 -0.955 77.5-136.4-125.5 113.1 2.3 1.5 -27.4 18 79 A P - 0 0 72 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.378 13.2-130.2 -59.7 145.0 1.9 2.9 -23.8 19 80 A C S S+ 0 0 71 1,-0.2 2,-0.4 19,-0.1 19,-0.0 0.867 92.9 5.8 -54.4 -44.4 5.0 4.7 -22.3 20 81 A R - 0 0 14 3,-0.2 -1,-0.2 1,-0.1 5,-0.1 -0.999 50.0-170.2-147.1 137.5 4.6 2.6 -19.1 21 82 A K S S+ 0 0 183 -2,-0.4 3,-0.1 -3,-0.2 -1,-0.1 0.363 90.2 56.8-103.8 2.6 2.4 -0.3 -18.2 22 83 A D S S+ 0 0 84 1,-0.2 2,-0.3 233,-0.1 -1,-0.1 0.613 106.7 37.4-108.4 -14.1 3.4 -0.2 -14.6 23 84 A V S S- 0 0 27 12,-0.0 2,-0.4 232,-0.0 -3,-0.2 -0.969 78.5-103.6-143.1 157.0 2.5 3.4 -13.6 24 85 A L - 0 0 96 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.583 31.6-179.8 -75.7 123.7 0.0 6.2 -14.0 25 86 A V + 0 0 50 -2,-0.4 8,-2.3 1,-0.2 2,-0.3 0.431 64.1 42.9-113.1 5.4 1.5 8.8 -16.4 26 87 A V B S-A 32 0A 60 6,-0.3 -1,-0.2 8,-0.0 211,-0.0 -0.993 76.1-130.3-148.1 136.7 -1.3 11.4 -16.5 27 88 A T > - 0 0 2 4,-3.3 3,-2.3 -2,-0.3 6,-0.0 -0.397 36.0-102.2 -78.8 166.7 -3.4 12.7 -13.6 28 89 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.612 126.3 55.3 -64.4 -13.6 -7.3 12.8 -13.9 29 90 A W T 3 S- 0 0 67 2,-0.1 -2,-0.0 206,-0.1 205,-0.0 0.159 124.1-107.8-102.3 19.7 -7.0 16.6 -14.7 30 91 A L S < S+ 0 0 143 -3,-2.3 206,-0.0 1,-0.3 -4,-0.0 0.743 70.4 143.0 65.4 37.2 -4.6 15.7 -17.6 31 92 A A - 0 0 3 204,-0.1 -4,-3.3 206,-0.0 -1,-0.3 -0.825 55.1-111.9 -97.5 137.1 -1.3 16.9 -16.0 32 93 A P B -A 26 0A 59 0, 0.0 206,-2.4 0, 0.0 2,-0.6 -0.442 16.8-141.7 -65.8 145.4 1.7 14.6 -16.9 33 94 A I E -b 238 0B 3 -8,-2.3 2,-0.9 204,-0.2 206,-0.2 -0.967 27.8-128.7-106.6 120.3 3.2 12.5 -14.1 34 95 A V E +b 239 0B 6 204,-2.5 206,-2.1 -2,-0.6 2,-0.3 -0.663 43.9 151.9 -89.4 102.5 6.9 12.7 -15.0 35 96 A W > - 0 0 11 -2,-0.9 3,-2.1 204,-0.1 4,-0.4 -0.928 55.2 -89.0-117.5 154.2 8.6 9.3 -15.1 36 97 A E T 3 S+ 0 0 52 -2,-0.3 221,-0.1 1,-0.2 222,-0.0 -0.379 116.2 37.0 -57.2 133.3 11.7 8.1 -17.1 37 98 A G T 3 S+ 0 0 38 2,-0.3 -1,-0.2 220,-0.0 -3,-0.0 0.215 97.6 84.5 102.4 -8.2 10.4 6.8 -20.5 38 99 A T S < S+ 0 0 46 -3,-2.1 2,-0.3 1,-0.1 -2,-0.1 0.746 86.2 50.1 -90.4 -25.7 7.6 9.5 -20.8 39 100 A F - 0 0 46 -4,-0.4 2,-0.8 4,-0.0 -2,-0.3 -0.854 62.9-140.6-125.6 148.1 9.7 12.4 -22.3 40 101 A N > - 0 0 47 -2,-0.3 4,-1.9 1,-0.1 3,-0.2 -0.931 19.2-162.3 -98.3 107.3 12.2 13.1 -25.1 41 102 A I H > S+ 0 0 42 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.771 85.5 59.8 -64.5 -27.0 14.7 15.4 -23.4 42 103 A D H > S+ 0 0 96 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.908 107.3 46.8 -65.9 -46.0 16.1 16.7 -26.7 43 104 A I H > S+ 0 0 37 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.970 115.8 44.3 -57.6 -52.6 12.6 18.0 -27.7 44 105 A L H X S+ 0 0 30 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.898 110.9 54.1 -61.0 -42.0 12.0 19.6 -24.3 45 106 A N H X S+ 0 0 44 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.922 109.5 49.1 -58.1 -45.0 15.6 21.1 -24.2 46 107 A E H X S+ 0 0 63 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.938 110.6 49.7 -59.2 -48.3 15.0 22.8 -27.6 47 108 A Q H X S+ 0 0 64 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.945 117.5 39.5 -59.4 -45.3 11.6 24.2 -26.5 48 109 A F H <>S+ 0 0 28 -4,-2.7 5,-1.9 1,-0.2 3,-0.5 0.858 114.1 52.1 -76.3 -32.0 13.0 25.7 -23.3 49 110 A R H ><5S+ 0 0 106 -4,-2.7 3,-1.9 -5,-0.3 -1,-0.2 0.871 103.8 58.2 -70.8 -36.4 16.3 26.9 -24.7 50 111 A L H 3<5S+ 0 0 70 -4,-2.2 -1,-0.2 1,-0.3 -47,-0.2 0.750 106.5 49.6 -64.6 -19.4 14.5 28.7 -27.5 51 112 A Q T 3<5S- 0 0 92 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.362 111.0-125.2 -97.8 4.0 12.6 30.7 -24.7 52 113 A N T < 5 - 0 0 56 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.905 39.8-160.4 50.7 51.5 16.0 31.5 -23.0 53 114 A T < - 0 0 5 -5,-1.9 32,-1.2 71,-0.1 2,-0.5 -0.329 12.9-160.5 -68.0 133.6 14.5 29.9 -19.8 54 115 A T E -c 85 0B 15 -3,-0.1 71,-2.5 30,-0.1 72,-1.7 -0.969 4.8-157.8-113.9 133.1 16.1 30.8 -16.5 55 116 A I E -cd 86 126B 0 30,-2.8 32,-2.7 -2,-0.5 2,-0.4 -0.920 3.1-152.1-111.9 129.8 15.5 28.6 -13.5 56 117 A G E -cd 87 127B 0 70,-3.4 72,-2.6 -2,-0.5 2,-0.5 -0.785 6.8-162.0 -95.8 135.6 15.9 29.7 -9.9 57 118 A L E -cd 88 128B 1 30,-2.4 32,-3.1 -2,-0.4 2,-0.4 -0.985 9.7-163.8-120.1 113.3 16.8 27.1 -7.3 58 119 A T E +cd 89 129B 9 70,-3.1 72,-2.1 -2,-0.5 2,-0.3 -0.846 12.6 171.0-106.5 134.3 16.1 28.1 -3.7 59 120 A V E -c 90 0B 1 30,-2.4 32,-3.0 -2,-0.4 2,-0.5 -0.993 23.3-146.7-138.3 144.3 17.5 26.4 -0.6 60 121 A F E +c 91 0B 127 70,-0.4 72,-0.5 -2,-0.3 2,-0.5 -0.945 19.2 179.1-109.5 126.2 17.4 27.4 3.1 61 122 A A E +c 92 0B 0 30,-3.4 32,-0.6 -2,-0.5 33,-0.4 -0.866 10.8 165.9-132.5 95.2 20.5 26.4 5.0 62 123 A I > - 0 0 48 -2,-0.5 3,-2.2 30,-0.2 4,-0.1 -0.855 52.4 -24.5-115.6 150.2 20.4 27.4 8.6 63 124 A K G > S- 0 0 130 -2,-0.3 3,-1.5 1,-0.3 4,-0.2 -0.218 134.3 -0.1 53.0-127.7 22.6 26.3 11.6 64 125 A K G > S+ 0 0 127 1,-0.3 3,-1.5 2,-0.1 -1,-0.3 0.651 119.3 79.6 -68.9 -12.9 24.2 22.8 11.0 65 126 A Y G X S+ 0 0 92 -3,-2.2 3,-2.3 1,-0.3 4,-0.4 0.725 72.6 77.9 -70.1 -13.5 22.5 22.5 7.5 66 127 A V G X S+ 0 0 21 -3,-1.5 3,-1.2 1,-0.3 4,-0.4 0.769 80.7 70.9 -64.4 -23.8 25.2 24.8 6.0 67 128 A A G < S+ 0 0 82 -3,-1.5 4,-0.3 1,-0.2 -1,-0.3 0.680 92.4 56.6 -64.0 -17.8 27.3 21.7 6.1 68 129 A F G <> S+ 0 0 66 -3,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.574 83.5 85.9 -89.9 -10.5 25.2 20.2 3.2 69 130 A L H <> S+ 0 0 0 -3,-1.2 4,-3.1 -4,-0.4 5,-0.3 0.859 80.7 57.3 -64.2 -41.4 25.7 23.0 0.8 70 131 A K H > S+ 0 0 110 -4,-0.4 4,-3.0 -3,-0.3 5,-0.2 0.971 113.9 37.7 -57.6 -53.2 28.9 21.8 -0.8 71 132 A L H > S+ 0 0 62 -4,-0.3 4,-2.4 2,-0.2 65,-0.3 0.910 116.8 54.1 -65.5 -40.1 27.6 18.4 -2.0 72 133 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 64,-0.3 0.961 115.2 37.3 -60.2 -54.6 24.2 19.9 -2.8 73 134 A L H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.895 114.5 53.8 -66.7 -43.0 25.7 22.5 -5.1 74 135 A E H X S+ 0 0 69 -4,-3.0 4,-0.9 -5,-0.3 -1,-0.2 0.915 114.5 42.3 -58.1 -42.5 28.5 20.3 -6.6 75 136 A T H X S+ 0 0 15 -4,-2.4 4,-1.8 -5,-0.2 3,-0.3 0.850 109.5 57.3 -74.1 -34.1 25.9 17.7 -7.6 76 137 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.3 -2,-0.2 0.915 104.4 54.5 -56.0 -43.4 23.4 20.4 -8.8 77 138 A E H < S+ 0 0 31 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.835 111.7 44.0 -57.6 -35.4 26.2 21.5 -11.2 78 139 A K H < S+ 0 0 156 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.804 133.7 10.6 -78.2 -27.7 26.4 17.9 -12.5 79 140 A H H < S+ 0 0 48 -4,-1.8 61,-2.8 59,-0.1 2,-0.7 0.548 95.5 95.4-130.9 -19.2 22.7 17.2 -12.9 80 141 A F B < S-i 140 0C 0 -4,-2.8 61,-0.2 -5,-0.2 -1,-0.1 -0.816 107.7 -37.1 -98.6 109.6 20.3 20.1 -12.5 81 142 A M S > S- 0 0 1 59,-2.7 3,-2.3 -2,-0.7 -1,-0.2 0.803 76.9-170.2 58.0 35.7 19.2 22.0 -15.7 82 143 A V T 3 S+ 0 0 87 1,-0.3 -1,-0.2 58,-0.2 3,-0.1 -0.381 71.4 27.6 -67.0 130.7 22.6 21.6 -17.4 83 144 A G T 3 S+ 0 0 59 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.121 108.5 90.8 103.3 -16.9 22.7 23.7 -20.5 84 145 A H S < S- 0 0 8 -3,-2.3 -1,-0.4 1,-0.0 2,-0.4 -0.669 89.0 -91.1-107.0 164.0 20.2 26.2 -19.2 85 146 A R E -c 54 0B 120 -32,-1.2 -30,-2.8 -2,-0.2 2,-0.4 -0.601 48.5-174.7 -73.7 128.7 20.5 29.5 -17.2 86 147 A V E -ce 55 107B 3 20,-1.7 22,-2.8 -2,-0.4 2,-0.5 -0.983 16.6-168.5-128.2 139.2 20.4 28.7 -13.4 87 148 A H E -ce 56 108B 6 -32,-2.7 -30,-2.4 -2,-0.4 2,-0.4 -0.977 12.5-155.0-124.5 114.1 20.3 31.1 -10.5 88 149 A Y E -ce 57 109B 1 20,-3.5 22,-2.6 -2,-0.5 2,-0.5 -0.748 4.2-163.7 -87.7 140.4 20.9 29.5 -7.1 89 150 A Y E -ce 58 110B 0 -32,-3.1 -30,-2.4 -2,-0.4 2,-0.7 -0.960 4.3-169.6-123.8 112.6 19.5 31.4 -4.1 90 151 A V E -ce 59 111B 0 20,-3.0 22,-2.6 -2,-0.5 2,-0.6 -0.887 4.7-161.9-107.2 114.6 20.9 30.2 -0.8 91 152 A F E +ce 60 112B 22 -32,-3.0 -30,-3.4 -2,-0.7 2,-0.3 -0.789 29.0 155.3 -92.7 114.3 19.1 31.6 2.2 92 153 A T E -ce 61 113B 0 20,-2.3 22,-1.8 -2,-0.6 -30,-0.2 -0.995 54.7-142.3-144.2 153.3 21.4 31.2 5.3 93 154 A D S S+ 0 0 57 -32,-0.6 -31,-0.1 -2,-0.3 20,-0.1 0.363 104.6 54.7 -82.9 -2.6 22.2 32.6 8.8 94 155 A Q > + 0 0 66 -33,-0.4 3,-2.1 1,-0.1 4,-0.3 -0.523 59.4 167.0-135.4 68.2 25.9 32.0 8.0 95 156 A P G > S+ 0 0 49 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.839 79.7 54.6 -53.3 -36.8 26.8 33.8 4.7 96 157 A A G 3 S+ 0 0 113 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.606 101.3 60.2 -76.2 -10.0 30.6 33.4 5.3 97 158 A A G < S+ 0 0 48 -3,-2.1 -1,-0.2 2,-0.1 -3,-0.0 0.444 73.3 113.9 -93.2 -4.3 30.1 29.6 5.7 98 159 A V S < S- 0 0 24 -3,-1.2 -31,-0.1 -4,-0.3 -32,-0.0 -0.544 74.0-117.3 -69.8 130.3 28.7 29.0 2.2 99 160 A P - 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