==== 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 3I0L . 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) . 13508.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 12.9 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 . 18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 20.6 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 . 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 69 A M 0 0 174 0, 0.0 2,-0.0 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 96.7 10.2 -18.0 -35.2 2 70 A V + 0 0 146 3,-0.0 3,-0.0 1,-0.0 0, 0.0 -0.241 360.0 147.6 -76.2 143.4 10.7 -14.2 -35.6 3 71 A Y - 0 0 116 32,-0.0 30,-0.0 -2,-0.0 -1,-0.0 -0.922 56.0 -61.5-155.3 164.7 11.9 -11.9 -32.8 4 72 A P - 0 0 105 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.217 56.7-111.6 -54.2 141.7 14.0 -8.7 -32.7 5 73 A Q - 0 0 163 1,-0.1 -3,-0.0 -3,-0.0 2,-0.0 -0.583 37.1-105.2 -68.4 136.8 17.5 -9.0 -33.8 6 74 A P - 0 0 101 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.380 28.2-131.7 -60.5 149.8 20.1 -8.7 -31.0 7 75 A K > - 0 0 150 3,-0.2 3,-1.9 1,-0.1 -2,-0.0 -0.866 16.4-167.3-109.7 101.2 21.9 -5.3 -31.1 8 76 A V T 3 S+ 0 0 142 -2,-0.7 -1,-0.1 1,-0.3 0, 0.0 0.822 86.5 48.0 -60.3 -32.2 25.7 -6.0 -30.7 9 77 A L T 3 S+ 0 0 164 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.189 99.0 78.8-102.1 23.8 26.5 -2.3 -30.0 10 78 A T S < S- 0 0 77 -3,-1.9 -3,-0.2 3,-0.0 -1,-0.1 -0.952 77.5-131.2-129.9 117.4 23.8 -1.7 -27.4 11 79 A P - 0 0 73 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.246 10.3-135.3 -60.2 141.5 24.3 -3.0 -23.8 12 80 A S S S+ 0 0 65 1,-0.3 2,-0.4 19,-0.1 20,-0.1 0.892 91.8 8.9 -59.4 -41.3 21.4 -4.9 -22.3 13 81 A R - 0 0 15 3,-0.2 -1,-0.3 1,-0.1 5,-0.1 -0.994 52.5-170.7-141.8 138.3 21.8 -2.9 -19.1 14 82 A K S S+ 0 0 194 -2,-0.4 -1,-0.1 -3,-0.2 3,-0.1 0.468 88.6 50.0-101.8 2.3 23.9 0.1 -18.2 15 83 A D S S+ 0 0 76 1,-0.1 2,-0.3 247,-0.1 -1,-0.1 0.541 106.9 42.6-118.6 -7.6 23.2 0.0 -14.5 16 84 A V S S- 0 0 28 12,-0.0 2,-0.4 246,-0.0 -3,-0.2 -0.955 80.1-104.0-140.6 161.6 23.9 -3.5 -13.5 17 85 A L - 0 0 97 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.652 33.1-179.1 -76.8 127.0 26.5 -6.4 -14.0 18 86 A V + 0 0 40 -2,-0.4 8,-2.5 1,-0.2 2,-0.3 0.452 65.5 40.3-114.7 -0.5 24.8 -9.0 -16.3 19 87 A V B S-A 25 0A 59 6,-0.3 -1,-0.2 8,-0.1 225,-0.0 -0.985 79.5-128.2-143.4 137.6 27.6 -11.6 -16.5 20 88 A T > - 0 0 2 4,-3.4 3,-2.4 -2,-0.3 4,-0.1 -0.332 35.4-101.5 -75.2 168.6 29.8 -12.9 -13.7 21 89 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.609 125.7 55.8 -70.2 -8.2 33.6 -12.9 -14.1 22 90 A W T 3 S- 0 0 70 2,-0.2 -2,-0.1 0, 0.0 219,-0.0 0.125 125.3-104.1-106.0 25.2 33.4 -16.6 -14.8 23 91 A L S < S+ 0 0 149 -3,-2.4 220,-0.0 1,-0.2 -4,-0.0 0.810 72.0 143.4 66.9 32.0 30.9 -16.0 -17.6 24 92 A A - 0 0 2 -4,-0.1 -4,-3.4 218,-0.0 -1,-0.2 -0.938 54.1-115.4 -95.1 128.9 27.7 -17.0 -15.9 25 93 A P B -A 19 0A 58 0, 0.0 220,-2.5 0, 0.0 2,-0.5 -0.257 15.9-145.0 -58.1 138.2 24.7 -14.9 -16.9 26 94 A I E -b 245 0B 3 -8,-2.5 2,-0.7 218,-0.2 220,-0.2 -0.973 27.2-129.7-104.6 121.0 23.2 -12.8 -14.1 27 95 A V E +b 246 0B 6 218,-2.7 220,-1.8 -2,-0.5 2,-0.3 -0.612 43.8 149.9 -92.8 105.9 19.5 -12.8 -14.9 28 96 A W > - 0 0 13 -2,-0.7 3,-1.9 218,-0.1 4,-0.3 -0.943 55.7 -80.8-121.0 161.3 17.8 -9.4 -15.0 29 97 A E T 3 S+ 0 0 52 -2,-0.3 235,-0.1 1,-0.2 236,-0.0 -0.338 117.5 31.1 -61.7 134.4 14.9 -8.0 -17.0 30 98 A G T 3 S+ 0 0 38 2,-0.4 -1,-0.2 -17,-0.0 3,-0.1 0.394 98.1 88.8 95.5 2.0 16.1 -7.0 -20.5 31 99 A T S < S+ 0 0 46 -3,-1.9 2,-0.4 1,-0.1 -2,-0.1 0.514 86.6 44.0-104.3 -10.2 18.8 -9.7 -20.6 32 100 A F - 0 0 44 -4,-0.3 2,-0.7 -20,-0.1 -2,-0.4 -0.994 62.2-143.3-134.3 152.4 16.6 -12.4 -22.1 33 101 A N >> - 0 0 51 -2,-0.4 4,-1.8 1,-0.1 3,-0.7 -0.933 18.0-161.2-106.0 104.3 14.0 -13.0 -24.8 34 102 A I H 3> S+ 0 0 38 -2,-0.7 4,-3.2 1,-0.2 5,-0.2 0.764 84.8 65.0 -63.3 -28.0 11.7 -15.5 -23.2 35 103 A D H 3> S+ 0 0 101 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.927 105.2 44.5 -62.3 -35.6 10.2 -16.5 -26.5 36 104 A I H <> S+ 0 0 56 -3,-0.7 4,-2.1 1,-0.2 -2,-0.2 0.943 116.8 46.0 -69.0 -44.2 13.6 -18.0 -27.6 37 105 A L H X S+ 0 0 30 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.893 108.5 55.5 -66.9 -42.3 14.2 -19.7 -24.3 38 106 A N H X S+ 0 0 45 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.921 108.8 48.9 -56.5 -46.7 10.7 -21.1 -24.1 39 107 A E H X S+ 0 0 96 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.928 110.2 49.6 -55.6 -46.6 11.2 -22.7 -27.5 40 108 A Q H X S+ 0 0 111 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.920 116.5 42.6 -58.1 -50.4 14.6 -24.2 -26.5 41 109 A F H ><>S+ 0 0 26 -4,-2.8 5,-1.8 1,-0.2 3,-0.7 0.869 111.4 51.8 -70.4 -35.5 13.1 -25.7 -23.3 42 110 A R H ><5S+ 0 0 110 -4,-2.7 3,-2.2 -5,-0.3 -1,-0.2 0.875 101.6 63.5 -67.0 -29.3 9.8 -26.9 -24.7 43 111 A L H 3<5S+ 0 0 125 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.804 107.0 43.9 -64.0 -26.5 11.8 -28.8 -27.4 44 112 A Q T <<5S- 0 0 149 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.290 111.6-123.6 -95.7 8.0 13.4 -30.8 -24.6 45 113 A N T < 5 - 0 0 74 -3,-2.2 -3,-0.2 1,-0.1 -2,-0.1 0.941 39.0-152.8 48.6 46.8 9.9 -31.3 -22.9 46 114 A T < - 0 0 3 -5,-1.8 32,-1.4 85,-0.1 2,-0.5 -0.282 13.2-160.5 -58.4 129.9 11.5 -29.7 -19.8 47 115 A T E -c 78 0B 10 83,-0.2 85,-2.5 -3,-0.1 86,-1.6 -0.982 3.7-161.8-117.7 127.6 10.1 -30.8 -16.4 48 116 A I E -cd 79 133B 0 30,-3.0 32,-2.4 -2,-0.5 2,-0.4 -0.924 3.4-155.8-110.9 124.5 10.7 -28.6 -13.4 49 117 A G E -cd 80 134B 0 84,-3.4 86,-2.5 -2,-0.5 2,-0.5 -0.870 7.8-160.2 -95.2 135.6 10.2 -29.8 -9.8 50 118 A L E -cd 81 135B 0 30,-2.7 32,-3.1 -2,-0.4 2,-0.4 -0.978 4.2-161.7-118.2 115.0 9.6 -27.1 -7.2 51 119 A T E +cd 82 136B 1 84,-3.0 86,-2.1 -2,-0.5 2,-0.3 -0.811 13.8 170.8 -96.7 145.0 10.2 -28.0 -3.6 52 120 A V E -c 83 0B 0 30,-2.2 32,-2.8 -2,-0.4 2,-0.4 -0.977 23.0-142.0-151.7 138.0 8.8 -26.0 -0.7 53 121 A F E +c 84 0B 34 84,-0.5 86,-0.3 -2,-0.3 2,-0.3 -0.811 18.6 173.2 -99.7 134.4 8.6 -26.6 3.0 54 122 A A E +c 85 0B 0 30,-2.9 32,-0.5 -2,-0.4 33,-0.4 -0.745 17.6 163.4-142.4 84.9 5.5 -25.6 5.0 55 123 A I > - 0 0 30 -2,-0.3 3,-1.8 30,-0.2 30,-0.1 -0.821 54.9 -22.0-113.6 143.3 6.0 -26.9 8.6 56 124 A K G > S- 0 0 146 -2,-0.3 3,-1.5 1,-0.3 4,-0.2 -0.315 134.9 -3.4 53.1-127.2 4.0 -25.8 11.6 57 125 A K G > S+ 0 0 185 1,-0.3 3,-1.8 2,-0.1 -1,-0.3 0.661 119.4 80.9 -73.4 -12.0 2.4 -22.3 11.1 58 126 A Y G X + 0 0 115 -3,-1.8 3,-1.9 1,-0.3 4,-0.3 0.637 67.8 82.8 -75.2 -3.9 3.9 -21.9 7.7 59 127 A V G X S+ 0 0 21 -3,-1.5 3,-1.4 1,-0.3 4,-0.4 0.810 79.5 70.5 -64.1 -20.7 1.3 -24.1 6.2 60 128 A A G < S+ 0 0 82 -3,-1.8 4,-0.4 1,-0.3 3,-0.3 0.724 91.4 58.4 -67.3 -20.3 -0.8 -20.9 6.1 61 129 A F G <> S+ 0 0 43 -3,-1.9 4,-1.8 1,-0.2 -1,-0.3 0.582 83.5 83.7 -86.0 -7.9 1.4 -19.5 3.4 62 130 A L H <> S+ 0 0 0 -3,-1.4 4,-3.2 -4,-0.3 5,-0.3 0.876 80.6 60.6 -65.4 -39.8 0.7 -22.3 0.9 63 131 A K H > S+ 0 0 116 -4,-0.4 4,-2.7 -3,-0.3 5,-0.2 0.952 113.2 34.0 -56.5 -57.7 -2.6 -21.0 -0.6 64 132 A L H > S+ 0 0 65 -4,-0.4 4,-2.7 2,-0.2 79,-0.3 0.867 116.6 56.4 -64.0 -37.6 -1.1 -17.7 -1.9 65 133 A F H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 78,-0.3 0.958 115.0 38.2 -60.1 -49.8 2.2 -19.3 -2.8 66 134 A L H X S+ 0 0 0 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.913 115.4 52.5 -74.9 -34.8 0.5 -22.0 -5.0 67 135 A E H X S+ 0 0 70 -4,-2.7 4,-1.1 -5,-0.3 -1,-0.2 0.929 116.0 40.2 -63.4 -42.6 -2.2 -19.7 -6.5 68 136 A T H X S+ 0 0 15 -4,-2.7 4,-1.7 2,-0.2 5,-0.3 0.824 109.7 58.4 -79.6 -31.8 0.5 -17.2 -7.5 69 137 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.3 -1,-0.2 0.891 104.0 55.2 -58.0 -37.3 2.9 -19.9 -8.7 70 138 A E H < S+ 0 0 32 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.882 111.2 44.2 -66.9 -28.5 0.1 -21.1 -11.1 71 139 A K H < S+ 0 0 157 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.804 133.1 11.4 -82.6 -24.6 -0.1 -17.6 -12.5 72 140 A H H < S+ 0 0 50 -4,-1.7 75,-2.8 1,-0.1 2,-0.7 0.565 95.7 94.2-132.3 -17.3 3.7 -16.9 -12.9 73 141 A F B < S-i 147 0C 0 -4,-2.8 75,-0.2 -5,-0.3 -1,-0.1 -0.816 107.8 -36.8 -98.4 110.8 6.0 -19.9 -12.5 74 142 A M S > S- 0 0 1 73,-2.6 3,-2.2 -2,-0.7 -1,-0.2 0.761 76.9-170.4 59.1 35.7 7.1 -21.9 -15.5 75 143 A V T 3 S+ 0 0 89 1,-0.3 -1,-0.2 72,-0.2 3,-0.1 -0.360 71.7 23.6 -69.4 130.6 3.6 -21.4 -17.2 76 144 A G T 3 S+ 0 0 57 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.264 108.3 92.0 102.2 -13.3 3.5 -23.6 -20.3 77 145 A H S < S- 0 0 8 -3,-2.2 2,-0.5 -32,-0.0 -1,-0.4 -0.654 89.6 -89.8-107.1 162.9 6.2 -26.0 -19.0 78 146 A R E -c 47 0B 89 -32,-1.4 -30,-3.0 -2,-0.2 2,-0.4 -0.698 50.5-177.7 -76.0 129.9 5.8 -29.3 -17.1 79 147 A V E -ce 48 100B 3 20,-1.9 22,-2.1 -2,-0.5 2,-0.5 -0.987 17.2-172.0-132.2 139.2 5.8 -28.5 -13.3 80 148 A H E -ce 49 101B 43 -32,-2.4 -30,-2.7 -2,-0.4 2,-0.4 -0.986 14.2-152.3-130.1 120.5 5.6 -30.8 -10.3 81 149 A Y E -ce 50 102B 0 20,-2.9 22,-2.6 -2,-0.5 2,-0.5 -0.768 4.3-163.1 -86.0 136.2 5.3 -29.3 -6.9 82 150 A Y E -ce 51 103B 7 -32,-3.1 -30,-2.2 -2,-0.4 2,-0.7 -0.962 7.9-165.3-121.5 110.7 6.7 -31.2 -3.9 83 151 A V E -ce 52 104B 0 20,-2.9 22,-3.0 -2,-0.5 2,-0.6 -0.868 3.5-159.4-100.9 112.7 5.2 -29.8 -0.6 84 152 A F E +ce 53 105B 4 -32,-2.8 -30,-2.9 -2,-0.7 2,-0.3 -0.818 30.1 152.7 -92.7 120.1 7.1 -31.0 2.5 85 153 A T E -ce 54 106B 0 20,-2.2 22,-2.0 -2,-0.6 -30,-0.2 -0.991 55.0-143.4-149.5 153.6 4.9 -30.6 5.5 86 154 A D S S+ 0 0 46 -32,-0.5 -31,-0.1 -2,-0.3 3,-0.1 0.381 104.8 52.2 -90.5 -1.8 4.1 -32.0 9.0 87 155 A Q > + 0 0 70 -33,-0.4 3,-1.8 1,-0.1 4,-0.2 -0.569 61.1 166.5-132.4 74.1 0.4 -31.3 8.2 88 156 A P G > S+ 0 0 45 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.924 77.6 59.1 -65.0 -35.6 -0.5 -33.0 4.9 89 157 A A G 3 S+ 0 0 100 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.757 99.0 59.6 -62.8 -20.2 -4.1 -32.6 5.5 90 158 A A G < S+ 0 0 50 -3,-1.8 -1,-0.3 2,-0.1 -3,-0.0 0.279 73.2 115.7 -86.0 -1.3 -3.8 -28.8 5.8 91 159 A V S < S- 0 0 14 -3,-2.0 -31,-0.1 -4,-0.2 13,-0.0 -0.650 72.3-120.3 -73.3 124.1 -2.4 -28.4 2.3 92 160 A P - 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