==== 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 22-OCT-03 1R82 . COMPND 2 MOLECULE: GLYCOPROTEIN-FUCOSYLGALACTOSIDE ALPHA- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.P.NGUYEN,N.O.L.SETO,Y.CAI,E.K.LEINALA,S.N.BORISOVA,M.M.PAL . 263 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13898.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 62.0 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 6.5 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 . 21 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 19.4 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 0 1 0 0 1 0 2 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 63 A M 0 0 217 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -66.6 19.2 44.6 10.2 2 64 A V - 0 0 100 44,-0.1 47,-0.1 47,-0.1 48,-0.0 -0.501 360.0 -90.8 -81.6 152.5 16.5 45.0 7.5 3 65 A S - 0 0 107 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.285 37.6-119.8 -64.1 144.7 16.5 48.1 5.2 4 66 A L - 0 0 76 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.490 31.2-114.8 -79.5 154.2 14.6 51.2 6.2 5 67 A P - 0 0 66 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.358 46.5 -71.1 -84.1 171.5 11.8 52.3 3.8 6 68 A R - 0 0 219 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.403 60.3-174.5 -60.4 135.3 11.8 55.5 1.8 7 69 A M - 0 0 52 -3,-0.1 2,-0.6 -2,-0.1 -3,-0.0 -0.998 19.7-146.9-137.9 140.5 11.3 58.4 4.3 8 70 A V + 0 0 117 -2,-0.4 -2,-0.0 3,-0.0 3,-0.0 -0.934 40.3 131.0-111.2 118.3 10.8 62.1 3.8 9 71 A Y - 0 0 106 -2,-0.6 -2,-0.1 32,-0.0 30,-0.0 -0.968 60.9 -63.8-156.6 165.7 12.2 64.4 6.5 10 72 A P - 0 0 113 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.273 56.2-111.3 -57.8 136.7 14.3 67.5 6.9 11 73 A Q - 0 0 165 1,-0.1 2,-0.1 -3,-0.0 -3,-0.0 -0.480 33.7-112.5 -69.5 133.6 17.9 67.1 5.8 12 74 A P - 0 0 102 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.476 27.2-134.3 -68.7 140.8 20.4 67.2 8.7 13 75 A K > - 0 0 147 3,-0.4 3,-2.1 1,-0.2 -2,-0.0 -0.848 13.6-165.1-102.4 104.3 22.6 70.3 8.6 14 76 A V T 3 S+ 0 0 142 -2,-0.8 -1,-0.2 1,-0.3 0, 0.0 0.835 92.8 44.3 -53.9 -39.0 26.2 69.5 9.2 15 77 A L T 3 S+ 0 0 163 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.143 108.4 69.1 -95.1 20.5 27.1 73.2 9.9 16 78 A T S < S- 0 0 75 -3,-2.1 -3,-0.4 3,-0.0 -1,-0.1 -0.872 74.1-147.6-141.8 104.0 24.0 73.7 12.1 17 79 A P - 0 0 77 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 -0.252 13.2-136.7 -66.5 157.7 23.8 72.0 15.5 18 80 A C S S+ 0 0 87 1,-0.3 2,-0.4 19,-0.1 19,-0.1 0.867 95.1 21.3 -80.6 -40.0 20.4 70.9 16.9 19 81 A R + 0 0 10 3,-0.1 -1,-0.3 1,-0.1 5,-0.2 -0.995 55.8 170.7-132.8 125.6 21.2 72.2 20.3 20 82 A K S S+ 0 0 180 -2,-0.4 -1,-0.1 -3,-0.2 3,-0.0 0.464 78.0 64.2-108.5 -7.9 23.9 74.9 21.0 21 83 A D S S+ 0 0 87 233,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.503 104.9 39.1 -94.6 -6.7 22.9 75.4 24.6 22 84 A V S S- 0 0 27 12,-0.0 2,-0.5 232,-0.0 -3,-0.1 -0.969 84.3-101.2-144.8 159.5 23.8 71.9 25.9 23 85 A L - 0 0 97 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.677 33.7-179.5 -77.1 122.3 26.3 69.1 25.5 24 86 A V + 0 0 53 -2,-0.5 8,-2.6 1,-0.2 2,-0.3 0.416 64.6 39.3-107.0 1.0 24.7 66.4 23.2 25 87 A V B S-A 31 0A 58 6,-0.3 -1,-0.2 8,-0.1 211,-0.0 -0.984 77.5-128.0-149.3 137.4 27.5 63.8 23.2 26 88 A T > - 0 0 3 4,-2.8 3,-2.1 -2,-0.3 6,-0.0 -0.326 35.2-101.2 -80.1 167.3 29.8 62.6 26.0 27 89 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.655 125.6 55.0 -63.8 -14.1 33.6 62.5 25.8 28 90 A W T 3 S- 0 0 66 2,-0.1 -2,-0.1 0, 0.0 205,-0.0 0.108 124.5-104.9-104.1 21.2 33.4 58.8 25.1 29 91 A L S < S+ 0 0 144 -3,-2.1 206,-0.0 1,-0.2 -4,-0.0 0.801 71.6 142.9 62.7 37.5 31.0 59.5 22.2 30 92 A A - 0 0 3 204,-0.1 -4,-2.8 206,-0.0 -1,-0.2 -0.903 54.0-113.8-104.2 130.5 27.7 58.4 23.8 31 93 A P B -A 25 0A 63 0, 0.0 206,-2.4 0, 0.0 2,-0.6 -0.315 16.9-143.7 -63.2 145.4 24.7 60.6 22.9 32 94 A I E -b 237 0B 4 -8,-2.6 2,-0.7 204,-0.2 206,-0.2 -0.973 26.7-128.6-109.5 115.8 23.1 62.7 25.6 33 95 A V E +b 238 0B 6 204,-2.5 206,-1.8 -2,-0.6 2,-0.3 -0.595 43.1 152.2 -79.0 109.8 19.4 62.6 24.8 34 96 A W > - 0 0 12 -2,-0.7 3,-1.9 204,-0.1 4,-0.3 -0.913 54.3 -88.4-128.3 155.1 17.7 66.0 24.6 35 97 A E T 3 S+ 0 0 46 -2,-0.3 221,-0.1 1,-0.2 222,-0.0 -0.430 116.0 34.4 -63.8 136.9 14.6 67.1 22.7 36 98 A G T 3 S+ 0 0 28 2,-0.3 -1,-0.2 -2,-0.1 3,-0.0 0.229 96.8 86.8 101.4 -12.6 15.8 68.3 19.2 37 99 A T S < S+ 0 0 49 -3,-1.9 2,-0.3 -19,-0.1 -2,-0.1 0.610 86.4 48.4 -94.4 -13.3 18.6 65.8 18.9 38 100 A F - 0 0 45 -4,-0.3 2,-0.8 -20,-0.0 -2,-0.3 -0.953 64.6-140.0-134.0 149.6 16.6 62.9 17.5 39 101 A N > - 0 0 52 -2,-0.3 4,-1.9 1,-0.1 3,-0.4 -0.917 19.6-161.7-101.3 106.7 14.1 62.2 14.7 40 102 A I H > S+ 0 0 41 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.756 84.6 62.9 -64.4 -23.9 11.7 59.8 16.4 41 103 A D H > S+ 0 0 100 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.920 106.0 44.5 -68.2 -40.9 10.3 58.6 13.1 42 104 A I H > S+ 0 0 39 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.946 116.2 46.7 -67.6 -45.7 13.6 57.2 12.0 43 105 A L H X S+ 0 0 30 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.904 110.1 52.6 -63.8 -41.1 14.2 55.7 15.4 44 106 A N H X S+ 0 0 43 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.903 109.8 50.0 -61.0 -40.4 10.8 54.2 15.6 45 107 A E H X S+ 0 0 69 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.950 110.1 50.1 -61.0 -50.8 11.3 52.6 12.2 46 108 A Q H < S+ 0 0 85 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.907 116.2 40.3 -55.9 -46.6 14.7 51.1 13.2 47 109 A F H <>S+ 0 0 18 -4,-2.4 5,-2.0 1,-0.2 3,-0.4 0.818 113.2 52.7 -76.5 -29.9 13.3 49.6 16.4 48 110 A R H ><5S+ 0 0 97 -4,-2.3 3,-1.8 -5,-0.2 -2,-0.2 0.868 102.3 59.5 -72.1 -34.6 10.0 48.3 15.0 49 111 A L T 3<5S+ 0 0 74 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.723 107.7 47.5 -65.0 -18.4 11.8 46.5 12.2 50 112 A Q T 3 5S- 0 0 106 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.377 109.9-127.5 -99.7 1.4 13.6 44.6 15.0 51 113 A N T < 5 - 0 0 68 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.912 37.5-158.8 49.7 49.1 10.2 43.9 16.7 52 114 A T < - 0 0 3 -5,-2.0 32,-1.2 72,-0.1 2,-0.5 -0.305 12.6-158.1 -63.0 133.6 11.8 45.3 19.9 53 115 A T E -c 84 0B 24 -3,-0.1 71,-2.8 30,-0.1 72,-1.6 -0.969 6.4-159.6-115.6 126.0 10.2 44.4 23.3 54 116 A I E -cd 85 125B 0 30,-2.7 32,-2.5 -2,-0.5 2,-0.4 -0.908 3.8-152.0-109.4 128.8 10.9 46.7 26.2 55 117 A G E -cd 86 126B 0 70,-3.2 72,-2.6 -2,-0.5 2,-0.5 -0.826 6.5-162.8 -98.1 136.2 10.5 45.6 29.8 56 118 A L E -cd 87 127B 0 30,-2.2 32,-2.8 -2,-0.4 2,-0.4 -0.973 10.0-164.6-121.1 114.8 9.6 48.2 32.4 57 119 A T E +cd 88 128B 12 70,-2.8 72,-2.0 -2,-0.5 2,-0.3 -0.831 12.6 168.7-106.1 138.4 10.3 47.2 36.0 58 120 A V E -c 89 0B 2 30,-2.2 32,-2.7 -2,-0.4 2,-0.5 -0.989 24.0-141.4-143.8 148.8 8.9 48.9 39.1 59 121 A F E +c 90 0B 120 70,-0.4 72,-0.5 -2,-0.3 2,-0.3 -0.937 18.1 177.8-111.8 133.8 8.8 48.0 42.8 60 122 A A E +c 91 0B 0 30,-3.0 32,-0.7 -2,-0.5 33,-0.4 -0.759 11.8 162.8-139.6 90.4 5.8 48.8 44.8 61 123 A I > - 0 0 51 -2,-0.3 3,-2.0 30,-0.2 4,-0.1 -0.814 55.8 -23.4-110.3 150.2 5.9 47.7 48.4 62 124 A K G > S+ 0 0 129 -2,-0.3 3,-1.5 1,-0.3 4,-0.2 -0.253 134.1 0.6 55.8-131.2 3.7 48.9 51.3 63 125 A K G > S+ 0 0 126 1,-0.3 3,-1.4 2,-0.1 -1,-0.3 0.648 119.0 78.7 -62.7 -17.4 2.3 52.3 50.8 64 126 A Y G X S+ 0 0 93 -3,-2.0 3,-1.7 1,-0.3 4,-0.4 0.634 71.0 79.9 -70.3 -11.9 3.9 52.6 47.3 65 127 A V G X S+ 0 0 20 -3,-1.5 3,-1.1 1,-0.3 4,-0.4 0.763 80.3 71.1 -65.3 -20.7 1.2 50.5 45.7 66 128 A A G < S+ 0 0 83 -3,-1.4 4,-0.3 1,-0.2 -1,-0.3 0.679 91.5 57.8 -68.0 -18.0 -0.9 53.6 45.7 67 129 A F G <> S+ 0 0 62 -3,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.607 83.4 85.2 -88.1 -12.6 1.3 55.1 43.0 68 130 A L H <> S+ 0 0 0 -3,-1.1 4,-3.1 -4,-0.4 5,-0.3 0.870 81.1 57.3 -58.5 -44.0 0.7 52.3 40.5 69 131 A K H > S+ 0 0 110 -4,-0.4 4,-2.6 -3,-0.2 5,-0.2 0.945 113.9 37.0 -55.1 -54.4 -2.5 53.5 38.9 70 132 A L H > S+ 0 0 61 -4,-0.3 4,-2.4 2,-0.2 65,-0.3 0.886 116.7 54.3 -66.3 -39.1 -1.2 56.9 37.8 71 133 A F H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 64,-0.3 0.959 115.3 38.1 -59.1 -52.6 2.2 55.4 36.9 72 134 A L H X S+ 0 0 0 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.888 114.5 53.7 -67.9 -41.2 0.7 52.8 34.6 73 135 A E H X S+ 0 0 72 -4,-2.6 4,-0.8 -5,-0.3 -1,-0.2 0.913 114.2 41.7 -60.6 -44.3 -2.0 55.0 33.2 74 136 A T H X S+ 0 0 14 -4,-2.4 4,-2.0 2,-0.2 3,-0.3 0.828 109.6 58.0 -74.3 -30.1 0.5 57.6 32.1 75 137 A A H X S+ 0 0 0 -4,-1.8 4,-2.8 -5,-0.3 -2,-0.2 0.903 102.7 56.4 -64.0 -37.6 3.0 55.0 30.9 76 138 A E H < S+ 0 0 30 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.812 111.9 42.0 -62.3 -29.8 0.2 53.8 28.6 77 139 A K H < S+ 0 0 158 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.772 133.3 14.3 -88.5 -26.5 -0.0 57.3 27.1 78 140 A H H < S+ 0 0 48 -4,-2.0 61,-2.4 60,-0.1 2,-0.7 0.619 96.0 93.2-126.1 -16.4 3.7 58.1 26.9 79 141 A F B < S-i 139 0C 0 -4,-2.8 61,-0.2 -5,-0.3 3,-0.1 -0.765 108.6 -38.0 -95.8 112.4 6.0 55.1 27.2 80 142 A M S > S- 0 0 2 59,-2.6 3,-2.3 -2,-0.7 -1,-0.2 0.795 76.3-170.5 50.4 36.4 7.1 53.3 24.1 81 143 A V T 3 S+ 0 0 86 1,-0.3 -1,-0.2 58,-0.2 3,-0.1 -0.379 71.4 27.1 -60.1 127.8 3.7 53.7 22.4 82 144 A G T 3 S+ 0 0 58 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.132 108.8 88.6 105.2 -18.4 3.6 51.6 19.3 83 145 A H S < S- 0 0 10 -3,-2.3 -1,-0.4 -4,-0.1 2,-0.4 -0.643 89.5 -87.9-109.1 167.3 6.2 49.1 20.5 84 146 A R E -c 53 0B 96 -32,-1.2 -30,-2.7 -2,-0.2 2,-0.4 -0.607 48.8-174.5 -75.7 128.1 5.9 45.9 22.5 85 147 A V E -ce 54 106B 3 20,-1.4 22,-2.5 -2,-0.4 2,-0.5 -0.987 16.3-169.8-130.1 135.0 6.0 46.6 26.3 86 148 A H E -ce 55 107B 4 -32,-2.5 -30,-2.2 -2,-0.4 2,-0.3 -0.964 13.1-155.1-124.8 111.8 6.0 44.2 29.2 87 149 A Y E -ce 56 108B 2 20,-3.2 22,-2.7 -2,-0.5 2,-0.5 -0.688 3.8-163.0 -85.8 139.0 5.5 45.7 32.6 88 150 A Y E -ce 57 109B 0 -32,-2.8 -30,-2.2 -2,-0.3 2,-0.7 -0.966 5.0-170.3-124.2 111.4 6.9 43.9 35.6 89 151 A V E -ce 58 110B 0 20,-2.8 22,-2.9 -2,-0.5 2,-0.6 -0.901 4.2-163.9-107.4 109.8 5.4 45.0 38.9 90 152 A F E +ce 59 111B 29 -32,-2.7 -30,-3.0 -2,-0.7 2,-0.3 -0.830 28.4 153.1 -92.6 119.8 7.2 43.6 42.0 91 153 A T E -ce 60 112B 0 20,-2.1 22,-1.9 -2,-0.6 -30,-0.2 -0.974 54.4-140.4-148.3 160.0 5.0 44.0 45.0 92 154 A D S S+ 0 0 63 -32,-0.7 -31,-0.1 -2,-0.3 20,-0.1 0.332 103.4 55.9 -98.1 2.9 4.2 42.6 48.4 93 155 A Q > + 0 0 68 -33,-0.4 3,-2.1 1,-0.1 4,-0.5 -0.543 59.4 168.3-135.8 68.6 0.5 43.2 47.7 94 156 A P G > S+ 0 0 48 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.854 80.9 53.5 -48.8 -43.1 -0.5 41.4 44.5 95 157 A A G 3 S+ 0 0 108 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.653 100.6 63.4 -69.8 -14.2 -4.2 41.9 45.1 96 158 A A G < S+ 0 0 45 -3,-2.1 -1,-0.2 2,-0.1 -4,-0.0 0.541 72.9 112.1 -87.8 -8.4 -3.6 45.7 45.5 97 159 A V S < S- 0 0 25 -3,-1.3 -31,-0.1 -4,-0.5 -32,-0.0 -0.515 72.7-120.3 -68.3 125.9 -2.3 46.2 41.9 98 160 A P - 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