==== 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 1R7U . 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 . 264 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 62.1 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 . 20 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.1 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 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 0 204 0, 0.0 3,-0.1 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0 -77.9 19.3 44.4 10.0 2 64 A V - 0 0 96 47,-0.1 47,-0.1 1,-0.1 48,-0.0 -0.335 360.0 -92.9 -68.6 151.7 16.6 44.7 7.4 3 65 A S - 0 0 105 1,-0.1 -1,-0.1 46,-0.0 0, 0.0 -0.319 36.8-117.8 -66.7 145.9 16.6 47.8 5.1 4 66 A L - 0 0 74 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.500 32.1-116.2 -78.9 152.9 14.7 50.9 6.1 5 67 A P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.324 46.3 -70.1 -83.4 173.2 11.9 51.9 3.7 6 68 A R - 0 0 221 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.418 61.0-175.6 -61.4 136.0 11.8 55.2 1.8 7 69 A M - 0 0 51 -3,-0.1 2,-0.6 -2,-0.1 -3,-0.0 -0.999 21.1-146.1-139.6 141.9 11.2 58.0 4.2 8 70 A V + 0 0 119 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.930 40.5 132.0-112.2 115.6 10.7 61.8 3.7 9 71 A Y - 0 0 104 -2,-0.6 -2,-0.1 32,-0.0 30,-0.0 -0.968 61.6 -66.5-154.0 163.1 12.1 64.0 6.5 10 72 A P - 0 0 114 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.267 57.2-109.9 -55.8 135.3 14.2 67.2 6.8 11 73 A Q - 0 0 164 1,-0.1 -3,-0.0 -3,-0.0 2,-0.0 -0.447 36.0-108.1 -67.5 135.4 17.8 66.7 5.7 12 74 A P - 0 0 100 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.394 30.8-130.1 -63.7 144.6 20.3 66.7 8.7 13 75 A K > - 0 0 153 3,-0.2 3,-1.8 1,-0.2 -2,-0.0 -0.835 17.4-167.7-104.6 102.2 22.3 70.0 8.7 14 76 A V T 3 S+ 0 0 141 -2,-0.8 -1,-0.2 1,-0.3 0, 0.0 0.810 89.4 45.6 -53.8 -36.8 26.1 69.3 9.0 15 77 A L T 3 S+ 0 0 163 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.049 101.2 76.6-100.2 26.3 26.9 73.0 9.7 16 78 A T S < S- 0 0 82 -3,-1.8 -3,-0.2 3,-0.0 -1,-0.1 -0.940 76.7-134.1-137.5 112.8 24.1 73.6 12.2 17 79 A P - 0 0 74 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.302 11.3-133.7 -64.0 148.1 24.4 72.2 15.8 18 80 A C S S+ 0 0 69 1,-0.3 2,-0.3 19,-0.0 20,-0.0 0.930 92.3 7.9 -65.5 -46.1 21.4 70.4 17.3 19 81 A R - 0 0 14 3,-0.2 -1,-0.3 1,-0.1 5,-0.1 -0.997 51.1-172.1-138.8 140.5 21.7 72.4 20.5 20 82 A K S S+ 0 0 183 -2,-0.3 -1,-0.1 -3,-0.2 3,-0.1 0.291 89.5 55.4-111.5 6.3 24.0 75.4 21.4 21 83 A D S S+ 0 0 89 1,-0.1 2,-0.3 234,-0.1 -1,-0.1 0.552 107.1 37.4-113.9 -12.8 23.0 75.3 25.1 22 84 A V S S- 0 0 29 12,-0.0 2,-0.4 233,-0.0 -3,-0.2 -0.945 79.4-102.6-142.3 162.2 23.8 71.7 26.1 23 85 A L - 0 0 96 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.687 31.1-179.0 -80.6 127.2 26.3 68.8 25.6 24 86 A V + 0 0 48 -2,-0.4 8,-2.3 1,-0.2 2,-0.3 0.388 64.5 40.4-112.3 3.0 24.8 66.2 23.2 25 87 A V B S-A 31 0A 56 6,-0.3 -1,-0.2 8,-0.1 212,-0.0 -0.987 76.0-129.0-149.2 139.4 27.6 63.7 23.2 26 88 A T > - 0 0 2 4,-2.9 3,-2.0 -2,-0.3 6,-0.0 -0.352 36.4-100.6 -82.0 168.5 29.8 62.3 26.0 27 89 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.641 126.0 54.5 -66.4 -10.2 33.6 62.2 25.7 28 90 A W T 3 S- 0 0 67 2,-0.1 -2,-0.0 0, 0.0 206,-0.0 0.099 124.7-105.3-105.7 20.4 33.3 58.4 24.9 29 91 A L S < S+ 0 0 140 -3,-2.0 207,-0.0 1,-0.2 -4,-0.0 0.792 70.9 144.9 62.7 36.2 30.9 59.3 22.1 30 92 A A - 0 0 3 205,-0.1 -4,-2.9 207,-0.0 -1,-0.2 -0.859 53.1-113.7 -99.4 135.1 27.7 58.2 23.7 31 93 A P B -A 25 0A 66 0, 0.0 207,-2.3 0, 0.0 2,-0.6 -0.385 16.9-142.9 -68.2 146.4 24.7 60.4 22.7 32 94 A I E -b 238 0B 4 -8,-2.3 2,-0.8 205,-0.2 207,-0.2 -0.970 26.9-127.5-108.8 117.8 23.1 62.5 25.5 33 95 A V E +b 239 0B 7 205,-2.8 207,-1.8 -2,-0.6 2,-0.3 -0.595 44.4 150.6 -79.7 107.6 19.4 62.4 24.7 34 96 A W > - 0 0 11 -2,-0.8 3,-1.7 205,-0.1 4,-0.4 -0.919 54.8 -90.8-127.1 154.1 17.7 65.8 24.6 35 97 A E T 3 S+ 0 0 48 -2,-0.3 222,-0.1 1,-0.2 223,-0.0 -0.433 114.4 38.6 -63.9 137.0 14.7 67.0 22.5 36 98 A G T 3 S+ 0 0 35 2,-0.3 -1,-0.2 -2,-0.1 3,-0.0 0.305 97.6 81.5 103.4 -7.7 16.0 68.3 19.2 37 99 A T S < S+ 0 0 48 -3,-1.7 2,-0.3 1,-0.1 -2,-0.1 0.714 87.2 51.9-100.0 -24.6 18.7 65.7 18.7 38 100 A F - 0 0 45 -4,-0.4 2,-0.7 -20,-0.0 -2,-0.3 -0.846 61.6-142.2-123.7 153.6 16.6 62.8 17.3 39 101 A N > - 0 0 48 -2,-0.3 4,-1.8 1,-0.1 3,-0.4 -0.932 17.9-162.1-105.5 107.7 14.1 62.0 14.6 40 102 A I H > S+ 0 0 41 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.750 84.5 62.4 -65.6 -23.9 11.6 59.6 16.3 41 103 A D H > S+ 0 0 100 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.924 105.8 44.7 -68.3 -42.6 10.3 58.3 13.0 42 104 A I H > S+ 0 0 36 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.954 116.5 46.3 -65.4 -48.1 13.7 57.0 11.9 43 105 A L H X S+ 0 0 31 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.912 109.9 53.1 -61.8 -43.3 14.3 55.4 15.3 44 106 A N H X S+ 0 0 42 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.917 109.9 49.8 -57.6 -42.8 10.8 53.9 15.5 45 107 A E H X S+ 0 0 67 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.945 109.6 50.9 -59.5 -50.4 11.4 52.3 12.1 46 108 A Q H < S+ 0 0 89 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.914 117.1 38.3 -55.9 -47.1 14.7 50.9 13.2 47 109 A F H <>S+ 0 0 28 -4,-2.5 5,-2.0 2,-0.2 3,-0.4 0.825 113.8 53.7 -77.8 -30.4 13.4 49.3 16.4 48 110 A R H ><5S+ 0 0 105 -4,-2.6 3,-2.2 -5,-0.3 -2,-0.2 0.895 102.4 58.9 -69.9 -37.7 10.0 48.1 14.9 49 111 A L T 3<5S+ 0 0 66 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.753 107.4 47.9 -61.2 -23.0 11.8 46.3 12.1 50 112 A Q T 3 5S- 0 0 90 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.350 110.9-126.1 -97.3 4.4 13.6 44.3 14.8 51 113 A N T < 5 - 0 0 58 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.901 38.0-159.1 49.0 48.6 10.3 43.7 16.6 52 114 A T < - 0 0 6 -5,-2.0 32,-1.2 73,-0.1 2,-0.5 -0.288 12.1-158.4 -62.6 135.0 11.8 45.1 19.8 53 115 A T E -c 84 0B 20 -3,-0.1 72,-2.6 30,-0.1 73,-1.6 -0.972 6.1-158.4-117.2 126.1 10.2 44.2 23.1 54 116 A I E -cd 85 126B 0 30,-3.0 32,-2.6 -2,-0.5 2,-0.5 -0.911 3.3-152.3-109.6 128.7 10.8 46.5 26.1 55 117 A G E -cd 86 127B 0 71,-3.1 73,-2.8 -2,-0.5 2,-0.6 -0.838 6.5-162.2 -98.4 133.2 10.5 45.3 29.7 56 118 A L E -cd 87 128B 0 30,-2.2 32,-2.9 -2,-0.5 2,-0.4 -0.961 9.5-164.5-117.0 113.3 9.6 48.0 32.2 57 119 A T E +cd 88 129B 11 71,-2.7 73,-2.0 -2,-0.6 2,-0.3 -0.810 12.4 169.5-103.2 139.4 10.3 47.0 35.8 58 120 A V E -c 89 0B 2 30,-2.2 32,-2.8 -2,-0.4 2,-0.5 -0.997 24.7-142.0-146.2 142.5 8.9 48.7 38.9 59 121 A F E +c 90 0B 121 71,-0.5 73,-0.5 -2,-0.3 2,-0.4 -0.928 18.7 177.7-108.0 124.9 8.9 47.9 42.6 60 122 A A E +c 91 0B 0 30,-3.2 32,-0.6 -2,-0.5 33,-0.4 -0.830 12.5 165.0-129.7 92.3 5.7 48.8 44.5 61 123 A I > - 0 0 48 -2,-0.4 3,-1.8 30,-0.2 30,-0.1 -0.841 53.2 -24.2-111.5 147.0 5.9 47.7 48.1 62 124 A K G > S- 0 0 127 -2,-0.3 3,-1.6 1,-0.3 4,-0.1 -0.284 132.9 -0.9 58.7-133.6 3.7 48.8 51.0 63 125 A K G > S+ 0 0 129 1,-0.3 3,-1.6 2,-0.1 -1,-0.3 0.645 118.8 79.9 -62.7 -16.5 2.0 52.2 50.5 64 126 A Y G X + 0 0 96 -3,-1.8 3,-1.8 1,-0.3 4,-0.3 0.619 69.7 81.3 -69.8 -10.1 3.7 52.6 47.2 65 127 A V G X S+ 0 0 20 -3,-1.6 3,-1.1 1,-0.3 4,-0.4 0.752 79.1 72.3 -65.1 -19.6 1.1 50.4 45.5 66 128 A A G < S+ 0 0 82 -3,-1.6 4,-0.3 1,-0.2 -1,-0.3 0.678 90.7 56.5 -67.8 -18.7 -1.0 53.5 45.5 67 129 A F G <> S+ 0 0 59 -3,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.583 83.6 86.9 -89.6 -10.6 1.1 55.0 42.7 68 130 A L H <> S+ 0 0 0 -3,-1.1 4,-2.9 -4,-0.3 5,-0.3 0.862 81.4 55.8 -58.5 -43.0 0.6 52.1 40.3 69 131 A K H > S+ 0 0 108 -4,-0.4 4,-2.7 -3,-0.2 5,-0.2 0.960 113.9 38.4 -57.2 -54.9 -2.6 53.4 38.7 70 132 A L H > S+ 0 0 59 -4,-0.3 4,-2.3 2,-0.2 66,-0.3 0.895 116.4 53.6 -63.2 -41.4 -1.2 56.8 37.6 71 133 A F H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 65,-0.3 0.958 115.2 38.2 -58.1 -54.4 2.1 55.2 36.7 72 134 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.888 114.4 53.7 -67.2 -41.7 0.6 52.6 34.4 73 135 A E H X S+ 0 0 76 -4,-2.7 4,-0.9 -5,-0.3 -1,-0.2 0.924 113.9 42.1 -60.5 -44.9 -2.1 54.8 32.9 74 136 A T H X S+ 0 0 15 -4,-2.3 4,-2.0 -5,-0.2 5,-0.3 0.826 109.8 57.2 -72.9 -29.5 0.4 57.4 31.9 75 137 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 -5,-0.3 -1,-0.2 0.892 102.6 57.1 -66.0 -36.2 2.9 54.8 30.7 76 138 A E H < S+ 0 0 31 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.832 112.1 41.6 -62.1 -30.8 0.1 53.6 28.4 77 139 A K H < S+ 0 0 158 -4,-0.9 -2,-0.2 -3,-0.2 -1,-0.2 0.782 133.5 14.3 -87.6 -27.9 -0.1 57.1 26.9 78 140 A H H < S+ 0 0 50 -4,-2.0 62,-2.2 61,-0.1 2,-0.7 0.617 96.2 94.0-125.2 -15.8 3.6 57.9 26.6 79 141 A F B < S-i 140 0C 0 -4,-2.7 62,-0.2 -5,-0.3 3,-0.1 -0.760 107.7 -38.1 -95.5 113.4 5.9 54.9 27.0 80 142 A M S > S- 0 0 1 60,-2.6 3,-2.3 -2,-0.7 -1,-0.2 0.800 76.2-169.9 49.9 36.4 7.1 53.1 23.9 81 143 A V T 3 S+ 0 0 85 1,-0.3 -1,-0.2 -3,-0.2 3,-0.1 -0.383 71.1 26.9 -60.4 127.3 3.7 53.5 22.2 82 144 A G T 3 S+ 0 0 59 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.145 108.4 89.8 106.0 -16.7 3.7 51.4 19.1 83 145 A H S < S- 0 0 8 -3,-2.3 -1,-0.4 1,-0.0 2,-0.4 -0.672 89.0 -89.0-110.2 164.7 6.2 48.8 20.4 84 146 A R E -c 53 0B 119 -32,-1.2 -30,-3.0 -2,-0.2 2,-0.4 -0.609 48.8-174.4 -73.9 125.3 5.9 45.6 22.4 85 147 A V E -ce 54 106B 3 20,-1.3 22,-2.5 -2,-0.4 2,-0.5 -0.975 16.2-169.6-127.2 136.7 6.0 46.4 26.1 86 148 A H E -ce 55 107B 5 -32,-2.6 -30,-2.2 -2,-0.4 2,-0.3 -0.955 13.0-154.2-126.9 109.9 6.0 44.0 29.1 87 149 A Y E -ce 56 108B 2 20,-3.3 22,-2.8 -2,-0.5 2,-0.5 -0.666 4.6-164.0 -83.3 136.7 5.4 45.5 32.5 88 150 A Y E -ce 57 109B 0 -32,-2.9 -30,-2.2 -2,-0.3 2,-0.7 -0.944 5.1-169.5-123.6 107.0 6.9 43.7 35.5 89 151 A V E -ce 58 110B 0 20,-2.6 22,-2.8 -2,-0.5 2,-0.6 -0.875 4.3-162.6-102.2 111.7 5.4 44.9 38.8 90 152 A F E +ce 59 111B 31 -32,-2.8 -30,-3.2 -2,-0.7 2,-0.3 -0.841 29.4 150.0 -93.8 118.9 7.2 43.5 41.8 91 153 A T E -ce 60 112B 0 20,-2.1 22,-2.0 -2,-0.6 -30,-0.2 -0.971 54.7-140.7-148.8 161.7 5.0 43.9 44.9 92 154 A D S S+ 0 0 60 -32,-0.6 -31,-0.1 -2,-0.3 20,-0.1 0.307 102.4 56.8-101.9 3.9 4.1 42.5 48.3 93 155 A Q >> + 0 0 68 -33,-0.4 3,-2.1 1,-0.1 4,-0.5 -0.533 58.7 166.7-135.2 67.0 0.4 43.2 47.6 94 156 A P G >4 S+ 0 0 48 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.881 79.9 54.3 -48.6 -46.2 -0.6 41.4 44.3 95 157 A A G 34 S+ 0 0 110 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.642 101.4 62.0 -66.1 -13.2 -4.3 41.9 45.0 96 158 A A G <4 S+ 0 0 44 -3,-2.1 -1,-0.3 2,-0.1 -4,-0.0 0.596 74.1 110.9 -88.6 -12.8 -3.7 45.6 45.4 97 159 A V S << S- 0 0 24 -3,-1.5 -31,-0.1 -4,-0.5 2,-0.0 -0.462 73.2-122.0 -64.8 125.5 -2.4 46.1 41.8 98 160 A P - 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