==== 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 1R81 . COMPND 2 MOLECULE: GLYCOPROTEIN-FUCOSYLGALACTOSIDE ALPHA-N- . 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 . 266 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 13.2 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 . 19 7.1 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 . 51 19.2 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 0 206 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -79.7 19.3 44.3 10.1 2 64 A V - 0 0 101 47,-0.1 47,-0.1 1,-0.1 48,-0.0 -0.414 360.0 -89.7 -74.3 152.5 16.7 44.6 7.4 3 65 A S - 0 0 105 -2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.284 37.8-119.1 -64.0 144.5 16.6 47.7 5.2 4 66 A L - 0 0 74 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.483 32.6-114.4 -78.6 153.2 14.6 50.8 6.2 5 67 A P - 0 0 66 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.336 46.6 -70.0 -83.0 172.0 11.9 51.8 3.9 6 68 A R - 0 0 223 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.400 61.1-175.6 -59.7 134.7 11.8 55.1 1.9 7 69 A M - 0 0 51 -3,-0.1 2,-0.6 -2,-0.1 -3,-0.0 -0.999 20.7-146.7-139.3 141.0 11.2 57.9 4.4 8 70 A V + 0 0 120 -2,-0.4 -2,-0.0 3,-0.0 3,-0.0 -0.931 40.2 131.1-111.5 117.3 10.7 61.7 3.9 9 71 A Y - 0 0 106 -2,-0.6 -2,-0.1 32,-0.0 30,-0.0 -0.967 61.2 -64.0-156.1 164.5 12.1 63.9 6.7 10 72 A P - 0 0 112 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.264 56.2-111.8 -56.2 135.1 14.3 67.1 7.1 11 73 A Q - 0 0 165 1,-0.1 2,-0.1 -3,-0.0 -3,-0.0 -0.462 34.6-110.4 -68.7 134.9 17.9 66.7 6.0 12 74 A P - 0 0 100 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.439 28.4-130.6 -66.7 143.5 20.3 66.8 8.9 13 75 A K > - 0 0 147 3,-0.3 3,-1.9 1,-0.2 -2,-0.0 -0.834 15.4-165.6-102.2 103.6 22.4 70.0 8.8 14 76 A V T 3 S+ 0 0 142 -2,-0.8 -1,-0.2 1,-0.3 0, 0.0 0.801 90.9 45.3 -54.9 -34.1 26.2 69.2 9.2 15 77 A L T 3 S+ 0 0 166 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.055 103.0 74.5-101.2 25.3 27.0 72.8 10.0 16 78 A T S < S- 0 0 77 -3,-1.9 -3,-0.3 3,-0.0 -1,-0.1 -0.919 75.8-135.8-140.6 111.3 24.1 73.4 12.4 17 79 A P - 0 0 76 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.261 12.1-133.0 -63.4 150.8 24.2 71.9 16.0 18 80 A C S S+ 0 0 73 1,-0.3 2,-0.4 19,-0.1 20,-0.0 0.950 93.8 8.5 -67.0 -50.5 21.1 70.2 17.4 19 81 A R - 0 0 11 3,-0.2 -1,-0.3 1,-0.1 5,-0.1 -0.994 53.5-175.4-134.0 137.5 21.5 72.1 20.7 20 82 A K S S+ 0 0 182 -2,-0.4 -1,-0.1 -3,-0.2 3,-0.1 0.356 86.6 59.7-110.7 0.9 23.8 75.0 21.5 21 83 A D S S+ 0 0 88 1,-0.1 2,-0.3 236,-0.1 -1,-0.1 0.543 107.4 36.5-104.8 -11.5 22.8 75.1 25.1 22 84 A V S S- 0 0 27 12,-0.0 2,-0.4 235,-0.0 -3,-0.2 -0.961 81.1-103.1-143.5 160.6 23.7 71.6 26.1 23 85 A L - 0 0 95 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.684 31.2-178.6 -79.8 126.4 26.2 68.8 25.7 24 86 A V + 0 0 47 -2,-0.4 8,-2.3 1,-0.2 2,-0.3 0.359 64.1 40.9-111.3 5.1 24.7 66.1 23.4 25 87 A V B S-A 31 0A 58 6,-0.3 -1,-0.2 8,-0.0 214,-0.0 -0.978 75.5-129.9-151.5 137.3 27.5 63.5 23.4 26 88 A T > - 0 0 2 4,-3.0 3,-1.9 -2,-0.3 6,-0.0 -0.330 35.8-101.1 -81.4 168.4 29.8 62.3 26.2 27 89 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.631 125.1 55.3 -66.8 -10.7 33.6 62.1 25.9 28 90 A W T 3 S- 0 0 66 2,-0.1 -2,-0.1 0, 0.0 208,-0.0 0.082 124.5-105.2-105.2 22.5 33.3 58.4 25.2 29 91 A L S < S+ 0 0 143 -3,-1.9 209,-0.0 1,-0.2 -4,-0.0 0.785 71.7 144.0 60.7 36.7 31.0 59.2 22.3 30 92 A A - 0 0 3 207,-0.1 -4,-3.0 209,-0.0 -1,-0.2 -0.871 53.2-115.4 -99.7 132.8 27.7 58.1 23.9 31 93 A P B -A 25 0A 65 0, 0.0 209,-2.2 0, 0.0 2,-0.6 -0.371 16.2-141.0 -68.2 149.0 24.8 60.3 22.9 32 94 A I E -b 240 0B 4 -8,-2.3 2,-0.8 207,-0.2 209,-0.2 -0.968 25.9-129.1-109.1 117.6 23.1 62.4 25.6 33 95 A V E +b 241 0B 6 207,-2.5 209,-1.8 -2,-0.6 2,-0.3 -0.608 42.7 152.1 -80.7 107.9 19.4 62.2 24.9 34 96 A W > - 0 0 14 -2,-0.8 3,-1.8 207,-0.1 4,-0.4 -0.896 55.2 -87.7-126.1 155.8 17.6 65.6 24.8 35 97 A E T 3 S+ 0 0 46 -2,-0.3 224,-0.1 1,-0.2 225,-0.0 -0.458 116.2 35.1 -63.3 132.4 14.5 66.7 22.8 36 98 A G T 3 S+ 0 0 38 2,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.236 96.3 85.3 106.3 -12.2 15.7 67.9 19.4 37 99 A T S < S+ 0 0 46 -3,-1.8 2,-0.3 1,-0.1 -2,-0.1 0.674 86.7 51.0 -94.3 -18.5 18.5 65.4 19.0 38 100 A F - 0 0 46 -4,-0.4 2,-0.8 -20,-0.0 -2,-0.3 -0.900 64.1-141.1-127.6 152.0 16.5 62.6 17.6 39 101 A N > - 0 0 49 -2,-0.3 4,-1.8 1,-0.1 3,-0.4 -0.926 18.7-162.3-103.7 106.6 14.0 61.8 14.8 40 102 A I H > S+ 0 0 41 -2,-0.8 4,-2.9 1,-0.2 5,-0.2 0.775 84.3 62.8 -64.6 -25.5 11.6 59.4 16.5 41 103 A D H > S+ 0 0 103 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.924 106.2 44.2 -66.3 -41.8 10.2 58.2 13.1 42 104 A I H > S+ 0 0 35 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.947 116.2 47.2 -66.0 -47.2 13.6 56.8 12.1 43 105 A L H X S+ 0 0 31 -4,-1.8 4,-2.4 1,-0.2 5,-0.3 0.908 109.8 52.5 -61.6 -43.8 14.2 55.3 15.5 44 106 A N H X S+ 0 0 43 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.908 109.7 50.4 -59.2 -40.9 10.7 53.7 15.6 45 107 A E H X S+ 0 0 69 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.950 109.8 50.0 -60.8 -50.1 11.3 52.1 12.2 46 108 A Q H < S+ 0 0 88 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.898 116.5 39.9 -57.6 -43.8 14.7 50.7 13.3 47 109 A F H <>S+ 0 0 26 -4,-2.4 5,-1.9 2,-0.2 3,-0.4 0.828 112.9 53.1 -79.1 -30.8 13.3 49.1 16.5 48 110 A R H ><5S+ 0 0 104 -4,-2.5 3,-1.9 -5,-0.3 -2,-0.2 0.878 102.8 58.8 -69.8 -36.0 10.0 47.9 15.1 49 111 A L T 3<5S+ 0 0 70 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.729 107.3 48.8 -63.6 -19.4 11.9 46.1 12.3 50 112 A Q T 3 5S- 0 0 106 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.2 0.421 109.4-129.0 -96.9 -1.8 13.6 44.2 15.1 51 113 A N T < 5 - 0 0 61 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.927 38.0-160.4 50.4 49.6 10.3 43.5 16.7 52 114 A T < - 0 0 5 -5,-1.9 32,-1.2 75,-0.1 2,-0.5 -0.323 13.4-157.6 -65.3 136.7 11.8 44.9 19.9 53 115 A T E -c 84 0B 15 -3,-0.1 74,-2.6 30,-0.1 75,-1.6 -0.975 5.9-159.6-118.7 126.6 10.2 44.0 23.3 54 116 A I E -cd 85 128B 0 30,-2.9 32,-2.5 -2,-0.5 2,-0.4 -0.915 3.9-152.4-111.1 126.7 10.8 46.3 26.3 55 117 A G E -cd 86 129B 0 73,-3.2 75,-2.4 -2,-0.5 2,-0.5 -0.793 6.8-162.0 -95.4 137.0 10.4 45.1 29.9 56 118 A L E -cd 87 130B 1 30,-2.4 32,-3.1 -2,-0.4 2,-0.4 -0.978 10.3-164.6-120.7 116.8 9.5 47.8 32.4 57 119 A T E +cd 88 131B 11 73,-2.8 75,-2.0 -2,-0.5 2,-0.3 -0.831 13.4 166.7-108.5 141.1 10.2 46.8 36.0 58 120 A V E -c 89 0B 2 30,-2.2 32,-2.8 -2,-0.4 2,-0.4 -0.988 24.6-141.7-146.5 149.5 8.9 48.5 39.2 59 121 A F E +c 90 0B 120 73,-0.4 75,-0.4 -2,-0.3 2,-0.3 -0.948 17.0 179.8-113.6 134.0 8.8 47.5 42.9 60 122 A A E +c 91 0B 0 30,-3.2 32,-0.7 -2,-0.4 33,-0.4 -0.797 11.9 165.9-137.7 91.7 5.7 48.4 44.9 61 123 A I > - 0 0 34 -2,-0.3 3,-1.9 30,-0.2 30,-0.1 -0.849 55.3 -27.9-110.2 145.3 5.9 47.3 48.5 62 124 A K G > S+ 0 0 123 -2,-0.4 3,-1.6 1,-0.3 4,-0.2 -0.262 133.9 3.4 56.5-130.4 3.7 48.4 51.4 63 125 A K G > S+ 0 0 133 1,-0.3 3,-1.5 2,-0.1 -1,-0.3 0.685 118.9 77.1 -60.5 -19.9 2.3 51.9 50.9 64 126 A Y G X S+ 0 0 93 -3,-1.9 3,-1.7 1,-0.3 4,-0.4 0.617 71.4 80.4 -69.8 -10.7 3.9 52.2 47.4 65 127 A V G X S+ 0 0 22 -3,-1.6 3,-0.9 1,-0.3 4,-0.4 0.735 79.9 72.1 -66.2 -18.7 1.2 50.0 45.8 66 128 A A G < S+ 0 0 85 -3,-1.5 4,-0.3 1,-0.2 -1,-0.3 0.642 91.3 56.3 -70.3 -15.2 -0.9 53.2 45.9 67 129 A F G <> S+ 0 0 62 -3,-1.7 4,-2.1 1,-0.1 -1,-0.2 0.598 83.3 86.7 -92.3 -11.9 1.2 54.7 43.1 68 130 A L H <> S+ 0 0 0 -3,-0.9 4,-3.0 -4,-0.4 5,-0.3 0.869 81.2 56.7 -56.9 -44.7 0.7 51.8 40.6 69 131 A K H > S+ 0 0 106 -4,-0.4 4,-2.8 1,-0.2 5,-0.2 0.959 113.8 37.5 -54.7 -57.2 -2.6 53.0 39.0 70 132 A L H > S+ 0 0 59 -4,-0.3 4,-2.2 2,-0.2 68,-0.3 0.881 116.6 54.4 -63.2 -38.8 -1.2 56.4 37.9 71 133 A F H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 67,-0.3 0.962 115.1 37.9 -59.4 -53.8 2.1 54.9 37.0 72 134 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.879 114.7 53.7 -67.6 -40.5 0.6 52.3 34.7 73 135 A E H X S+ 0 0 74 -4,-2.8 4,-0.7 -5,-0.3 -1,-0.2 0.909 113.9 41.8 -62.0 -43.1 -2.1 54.5 33.2 74 136 A T H X S+ 0 0 13 -4,-2.2 4,-1.8 -5,-0.2 3,-0.3 0.807 109.5 58.3 -74.6 -28.8 0.4 57.1 32.2 75 137 A A H X S+ 0 0 0 -4,-1.7 4,-2.7 -5,-0.3 -2,-0.2 0.890 101.9 56.7 -65.5 -36.4 2.9 54.5 31.0 76 138 A E H < S+ 0 0 32 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.812 111.3 43.4 -63.3 -28.0 0.1 53.3 28.7 77 139 A K H < S+ 0 0 151 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.772 132.8 12.6 -89.2 -26.3 -0.1 56.8 27.2 78 140 A H H < S+ 0 0 48 -4,-1.8 64,-2.5 63,-0.1 2,-0.7 0.591 95.8 95.3-128.7 -13.6 3.6 57.6 26.9 79 141 A F B < S-i 142 0C 0 -4,-2.7 64,-0.2 -5,-0.3 -1,-0.1 -0.774 107.7 -38.4 -95.6 113.8 5.9 54.6 27.3 80 142 A M S > S- 0 0 2 62,-2.7 3,-2.4 -2,-0.7 -1,-0.2 0.774 76.7-169.9 48.9 35.2 7.1 52.8 24.2 81 143 A V T 3 S+ 0 0 86 1,-0.3 -1,-0.2 61,-0.2 3,-0.1 -0.330 71.0 26.1 -58.4 128.3 3.7 53.2 22.5 82 144 A G T 3 S+ 0 0 60 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.152 108.9 89.5 103.8 -17.8 3.6 51.1 19.3 83 145 A H S < S- 0 0 10 -3,-2.4 -1,-0.4 1,-0.0 2,-0.4 -0.648 89.6 -88.1-108.9 166.7 6.2 48.6 20.6 84 146 A R E -c 53 0B 125 -32,-1.2 -30,-2.9 -2,-0.2 2,-0.4 -0.621 49.0-174.7 -75.0 125.5 5.9 45.4 22.6 85 147 A V E -ce 54 106B 1 20,-1.4 22,-2.4 -2,-0.4 2,-0.5 -0.977 16.2-168.8-127.8 136.9 6.0 46.1 26.3 86 148 A H E -ce 55 107B 6 -32,-2.5 -30,-2.4 -2,-0.4 2,-0.4 -0.970 13.1-154.2-126.0 112.8 6.1 43.7 29.3 87 149 A Y E -ce 56 108B 2 20,-3.3 22,-3.0 -2,-0.5 2,-0.5 -0.711 4.1-163.2 -86.7 136.2 5.5 45.3 32.7 88 150 A Y E -ce 57 109B 0 -32,-3.1 -30,-2.2 -2,-0.4 2,-0.7 -0.952 5.4-170.8-122.0 108.8 6.9 43.5 35.7 89 151 A V E -ce 58 110B 0 20,-2.8 22,-2.9 -2,-0.5 2,-0.7 -0.889 4.3-164.1-104.6 110.9 5.4 44.6 39.0 90 152 A F E +ce 59 111B 28 -32,-2.8 -30,-3.2 -2,-0.7 2,-0.3 -0.841 28.0 152.5 -94.7 116.1 7.2 43.2 42.1 91 153 A T E -ce 60 112B 0 20,-2.0 22,-2.4 -2,-0.7 -30,-0.2 -0.960 53.6-141.6-145.0 160.0 5.0 43.6 45.1 92 154 A D S S+ 0 0 44 -32,-0.7 -31,-0.1 -2,-0.3 20,-0.1 0.321 103.0 55.8 -99.1 3.5 4.2 42.2 48.5 93 155 A Q > + 0 0 71 -33,-0.4 3,-1.9 1,-0.1 4,-0.5 -0.549 59.9 167.5-135.8 68.4 0.5 42.8 47.9 94 156 A P G > S+ 0 0 47 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.868 79.0 55.2 -49.7 -43.7 -0.5 41.0 44.6 95 157 A A G 3 S+ 0 0 108 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.652 100.9 61.1 -67.7 -14.4 -4.2 41.5 45.2 96 158 A A G < S+ 0 0 47 -3,-1.9 -1,-0.3 2,-0.1 -4,-0.0 0.561 73.1 113.7 -89.7 -8.9 -3.7 45.3 45.6 97 159 A V S < S- 0 0 26 -3,-1.4 -31,-0.1 -4,-0.5 -32,-0.0 -0.480 72.9-117.9 -65.7 124.2 -2.4 45.8 42.1 98 160 A P - 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