==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-NOV-02 1O7O . COMPND 2 MOLECULE: N-ACETYLLACTOSAMINIDE ALPHA-1,3- . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR Y.ZHANG,G.J.SWAMINATHAN,A.DESHPANDE,R.NATESH,X.XIE, . 574 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24712.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 401 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 7.0 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 . 2 0.3 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 . 47 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.1 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 6 0 0 0 0 0 0 2 2 0 0 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 3 3 0 2 0 3 0 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 . 5 0 2 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 82 A K 0 0 215 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.5 8.5 -24.5 36.2 2 83 A L - 0 0 45 3,-0.0 2,-0.4 2,-0.0 3,-0.1 -0.526 360.0-149.5 -77.9 140.7 11.1 -22.6 38.1 3 84 A K >> - 0 0 106 -2,-0.2 3,-1.8 1,-0.1 4,-0.5 -0.905 19.7-123.5-113.3 141.2 11.9 -23.7 41.7 4 85 A L H >> S+ 0 0 45 -2,-0.4 4,-3.0 1,-0.3 3,-1.9 0.881 111.0 54.8 -45.5 -51.7 13.0 -21.4 44.5 5 86 A S H 34 S+ 0 0 80 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.719 94.1 72.8 -58.7 -21.8 16.3 -23.3 45.2 6 87 A D H <4 S+ 0 0 82 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.766 122.8 3.9 -65.6 -25.1 17.1 -23.0 41.5 7 88 A W H << S+ 0 0 18 -3,-1.9 26,-1.5 -4,-0.5 2,-0.5 0.517 116.4 77.5-135.5 -15.4 17.9 -19.2 42.0 8 89 A F B < +A 32 0A 9 -4,-3.0 24,-0.2 -5,-0.2 -1,-0.2 -0.909 42.5 174.8-111.8 122.1 17.6 -18.4 45.7 9 90 A N > - 0 0 68 22,-2.7 3,-1.4 -2,-0.5 4,-0.2 -0.863 4.2-178.6-123.6 95.0 20.2 -19.2 48.3 10 91 A P G > S+ 0 0 30 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.796 75.7 73.3 -63.3 -28.9 19.3 -17.7 51.7 11 92 A F G 3 S+ 0 0 178 1,-0.3 4,-0.1 20,-0.1 20,-0.1 0.672 82.1 72.1 -61.9 -15.1 22.5 -19.1 53.4 12 93 A K G < S+ 0 0 134 -3,-1.4 -1,-0.3 1,-0.3 3,-0.1 0.746 107.1 34.9 -70.9 -24.0 24.4 -16.4 51.5 13 94 A R S X S+ 0 0 20 -3,-2.0 3,-1.1 -4,-0.2 -1,-0.3 -0.607 70.0 159.0-130.3 71.1 22.9 -13.8 53.8 14 95 A P T 3 + 0 0 91 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.693 67.1 65.0 -66.7 -21.3 22.6 -15.5 57.2 15 96 A E T 3 S+ 0 0 160 -3,-0.1 2,-0.3 2,-0.1 252,-0.1 0.456 100.4 51.8 -84.9 -1.0 22.5 -12.2 59.2 16 97 A V S < S- 0 0 20 -3,-1.1 2,-0.6 251,-0.0 -3,-0.1 -0.808 97.5 -84.2-129.3 170.7 19.1 -11.0 57.8 17 98 A V + 0 0 79 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.666 48.7 163.2 -76.6 120.1 15.6 -12.3 57.3 18 99 A T + 0 0 22 -2,-0.6 8,-2.2 1,-0.2 2,-0.3 0.483 60.2 38.4-115.7 -9.1 15.6 -14.3 54.0 19 100 A M B -B 25 0B 62 6,-0.3 -1,-0.2 -9,-0.1 2,-0.1 -0.996 69.3-140.0-146.2 138.3 12.4 -16.3 54.3 20 101 A T > - 0 0 14 4,-2.3 3,-1.6 -2,-0.3 6,-0.0 -0.406 34.7-104.5 -89.6 171.3 9.0 -15.5 55.7 21 102 A K T 3 S+ 0 0 150 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.701 122.9 55.8 -69.4 -17.6 6.8 -17.8 57.7 22 103 A W T 3 S- 0 0 63 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.102 124.0-103.4-101.2 22.5 4.7 -18.4 54.6 23 104 A K S < S+ 0 0 168 -3,-1.6 -2,-0.1 1,-0.2 226,-0.0 0.619 72.4 144.6 70.2 16.6 7.7 -19.5 52.6 24 105 A A - 0 0 3 224,-0.1 -4,-2.3 226,-0.1 -1,-0.2 -0.706 47.7-124.8 -87.0 134.5 8.2 -16.2 50.6 25 106 A P B -B 19 0B 9 0, 0.0 226,-2.3 0, 0.0 2,-0.6 -0.480 8.3-145.3 -78.6 150.8 11.8 -15.3 49.9 26 107 A V E -c 251 0C 0 -8,-2.2 2,-0.6 224,-0.2 226,-0.2 -0.967 25.1-135.0-113.4 108.7 13.2 -11.9 50.9 27 108 A V E +c 252 0C 0 224,-2.9 226,-2.2 -2,-0.6 2,-0.3 -0.564 31.8 170.8 -76.2 111.8 15.6 -11.0 48.2 28 109 A W >> - 0 0 3 -2,-0.6 3,-2.4 224,-0.1 4,-0.5 -0.854 46.2 -85.0-116.7 153.3 19.0 -9.7 49.4 29 110 A E T 34 S+ 0 0 45 -2,-0.3 240,-0.1 1,-0.3 -1,-0.0 -0.336 118.2 26.9 -56.1 129.3 22.2 -8.9 47.5 30 111 A G T 34 S+ 0 0 39 2,-0.2 -1,-0.3 -17,-0.0 -18,-0.1 0.105 102.8 82.2 103.6 -22.0 24.1 -12.2 47.3 31 112 A T T <4 S+ 0 0 2 -3,-2.4 -22,-2.7 -19,-0.1 2,-0.3 0.652 78.7 77.3 -89.5 -16.9 21.1 -14.6 47.6 32 113 A Y B < -A 8 0A 30 -4,-0.5 2,-0.8 -24,-0.2 -2,-0.2 -0.743 60.8-152.1-105.3 146.9 20.1 -14.4 43.9 33 114 A N > + 0 0 73 -26,-1.5 4,-1.7 -2,-0.3 3,-0.3 -0.816 19.0 176.6-109.4 86.3 21.4 -16.1 40.8 34 115 A R H > S+ 0 0 57 -2,-0.8 4,-3.3 1,-0.2 5,-0.2 0.816 74.7 62.1 -62.4 -32.8 20.4 -13.6 38.1 35 116 A A H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.935 105.7 45.8 -59.0 -48.3 22.2 -15.5 35.3 36 117 A V H > S+ 0 0 55 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.904 116.2 46.5 -61.0 -43.1 19.9 -18.5 35.9 37 118 A L H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.894 108.9 53.9 -68.0 -41.5 16.9 -16.3 36.0 38 119 A D H X S+ 0 0 48 -4,-3.3 4,-2.7 2,-0.2 5,-0.2 0.928 111.4 45.6 -59.8 -45.6 17.8 -14.3 32.9 39 120 A N H X S+ 0 0 102 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.950 113.6 50.6 -61.6 -48.5 18.1 -17.4 30.8 40 121 A Y H X S+ 0 0 57 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.928 117.5 37.1 -54.4 -53.6 14.9 -18.8 32.2 41 122 A Y H X>S+ 0 0 20 -4,-2.9 5,-1.3 1,-0.2 4,-0.6 0.849 111.9 58.6 -71.4 -35.2 12.9 -15.6 31.5 42 123 A A H ><5S+ 0 0 50 -4,-2.7 3,-1.1 -5,-0.3 -1,-0.2 0.901 103.4 54.5 -60.5 -38.9 14.6 -14.9 28.2 43 124 A K H 3<5S+ 0 0 157 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.787 109.3 47.1 -65.0 -27.6 13.5 -18.3 27.0 44 125 A Q H 3<5S- 0 0 92 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.487 106.9-132.8 -91.0 -3.9 9.9 -17.3 27.8 45 126 A K T <<5 - 0 0 99 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.946 37.0-175.2 51.4 56.8 10.4 -14.0 26.1 46 127 A I < - 0 0 3 -5,-1.3 2,-0.4 91,-0.0 -1,-0.1 -0.381 17.5-152.3 -80.5 161.7 8.9 -12.0 28.9 47 128 A T - 0 0 32 31,-0.1 91,-2.7 -2,-0.1 92,-1.1 -0.988 10.4-149.4-131.4 137.8 8.3 -8.2 28.8 48 129 A V E -de 80 139C 0 31,-2.6 33,-2.0 -2,-0.4 2,-0.2 -0.942 6.7-153.3-117.0 132.7 8.3 -6.1 32.0 49 130 A G E -de 81 140C 0 90,-2.9 92,-1.8 -2,-0.5 2,-0.3 -0.637 6.3-167.4-101.6 158.7 6.2 -3.0 32.6 50 131 A L E -de 82 141C 1 31,-1.8 33,-3.4 -2,-0.2 2,-0.4 -0.949 4.4-161.0-147.1 120.9 6.9 -0.1 34.9 51 132 A T E +de 83 142C 2 90,-2.4 92,-2.4 -2,-0.3 2,-0.3 -0.818 12.9 172.8-103.8 143.9 4.4 2.6 35.8 52 133 A V E -de 84 143C 1 31,-2.0 33,-2.5 -2,-0.4 2,-0.4 -0.967 16.4-151.0-151.2 133.3 5.4 6.0 37.2 53 134 A F E +d 85 0C 16 90,-0.6 2,-0.3 -2,-0.3 92,-0.3 -0.835 12.3 178.8-105.9 144.2 3.3 9.1 37.9 54 135 A A E +d 86 0C 1 31,-2.7 33,-0.8 -2,-0.4 2,-0.4 -0.836 10.1 169.1-146.7 101.1 4.5 12.7 37.9 55 136 A V > - 0 0 10 -2,-0.3 3,-0.9 31,-0.2 2,-0.1 -0.958 55.9 -15.2-118.0 132.2 1.9 15.4 38.6 56 137 A G T > S- 0 0 18 -2,-0.4 3,-1.9 1,-0.2 4,-0.4 -0.477 128.8 -13.8 78.8-149.6 2.8 19.0 39.2 57 138 A R T 3> S+ 0 0 122 226,-0.3 4,-2.2 1,-0.3 -1,-0.2 0.498 118.1 84.3 -69.2 -3.1 6.4 20.0 40.0 58 139 A Y H <>>S+ 0 0 42 -3,-0.9 4,-2.7 225,-0.3 5,-1.1 0.823 84.9 63.0 -65.6 -28.7 7.3 16.3 40.6 59 140 A I H <>>S+ 0 0 3 -3,-1.9 4,-1.2 3,-0.2 5,-0.6 0.980 109.3 34.0 -58.4 -60.5 7.7 16.3 36.8 60 141 A E H 45S+ 0 0 100 -4,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.854 122.4 49.0 -65.4 -35.8 10.6 18.8 36.7 61 142 A H H <5S- 0 0 55 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.852 131.7 -0.1 -75.0 -34.9 12.1 17.6 40.0 62 143 A Y H X5S+ 0 0 4 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.685 101.4 84.4-131.3 -23.7 12.2 13.9 39.5 63 144 A L H X S+ 0 0 88 2,-0.2 4,-1.9 1,-0.2 84,-0.3 0.889 113.4 49.3 -60.0 -40.9 16.3 11.3 36.7 66 147 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 83,-0.3 0.969 115.3 42.5 -62.5 -54.0 13.9 8.4 37.3 67 148 A L H X S+ 0 0 6 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.884 112.8 52.2 -61.7 -42.4 13.5 7.5 33.7 68 149 A T H X S+ 0 0 59 -4,-2.9 4,-1.2 -5,-0.2 -1,-0.2 0.891 114.6 43.3 -62.8 -38.4 17.2 8.0 32.8 69 150 A S H X S+ 0 0 14 -4,-1.9 4,-2.2 -5,-0.3 5,-0.3 0.872 112.3 52.6 -75.2 -36.8 18.2 5.6 35.7 70 151 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.902 105.6 55.4 -64.3 -40.7 15.4 3.1 34.9 71 152 A N H < S+ 0 0 33 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.900 114.5 40.4 -57.3 -42.0 16.6 2.9 31.3 72 153 A K H < S+ 0 0 137 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.802 130.6 20.2 -79.1 -32.0 20.1 2.0 32.5 73 154 A H H >< S+ 0 0 15 -4,-2.2 80,-2.5 79,-0.1 2,-0.7 0.637 89.8 101.9-117.0 -17.6 19.3 -0.4 35.4 74 155 A F B 3< S-s 153 0D 0 -4,-2.4 80,-0.2 -5,-0.3 4,-0.2 -0.637 104.8 -33.5 -83.3 113.5 15.7 -1.9 35.1 75 156 A M T > S- 0 0 1 78,-2.5 3,-1.8 -2,-0.7 -1,-0.2 0.868 78.8-163.0 50.0 45.5 15.5 -5.4 33.8 76 157 A V T < S+ 0 0 67 -3,-0.5 79,-0.2 1,-0.3 -1,-0.2 -0.328 71.7 33.2 -60.4 137.2 18.4 -5.0 31.4 77 158 A G T 3 S+ 0 0 50 22,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.328 108.0 83.8 98.4 -6.1 18.5 -7.7 28.8 78 159 A H S < S- 0 0 6 -3,-1.8 -1,-0.3 -4,-0.2 -31,-0.1 -0.955 89.7 -94.5-131.4 149.1 14.7 -7.9 28.6 79 160 A P - 0 0 50 0, 0.0 -31,-2.6 0, 0.0 2,-0.4 -0.393 47.9-174.0 -61.4 130.3 12.0 -6.0 26.8 80 161 A V E -df 48 101C 3 20,-2.9 22,-1.1 -33,-0.2 2,-0.5 -0.980 16.7-160.1-132.1 142.9 10.7 -3.2 29.0 81 162 A I E -df 49 102C 19 -33,-2.0 -31,-1.8 -2,-0.4 2,-0.5 -0.988 9.6-151.9-123.9 123.8 7.8 -0.7 28.6 82 163 A F E -df 50 103C 2 20,-2.5 22,-1.3 -2,-0.5 2,-0.7 -0.845 5.6-158.4 -95.9 127.0 7.7 2.5 30.7 83 164 A Y E -d 51 0C 1 -33,-3.4 -31,-2.0 -2,-0.5 2,-0.6 -0.911 11.2-164.3-108.2 107.1 4.2 3.8 31.3 84 165 A I E -d 52 0C 0 -2,-0.7 22,-3.1 -33,-0.2 2,-0.6 -0.826 6.9-168.1-100.4 120.0 4.4 7.5 32.2 85 166 A M E +dg 53 106C 2 -33,-2.5 -31,-2.7 -2,-0.6 2,-0.3 -0.916 20.7 157.6-108.0 113.9 1.4 9.3 33.7 86 167 A V E -dg 54 107C 0 20,-2.3 22,-2.4 -2,-0.6 3,-0.2 -0.935 44.2-139.3-133.4 156.7 1.6 13.1 33.8 87 168 A D S S+ 0 0 26 -33,-0.8 2,-0.3 -2,-0.3 -32,-0.1 0.636 100.2 37.8 -88.9 -13.9 -0.9 15.9 34.1 88 169 A D > - 0 0 50 -32,-0.1 3,-1.7 1,-0.1 -1,-0.3 -0.826 62.3-173.1-140.9 97.3 1.0 18.0 31.5 89 170 A V G > S+ 0 0 31 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.771 82.7 69.4 -61.4 -27.5 2.5 16.1 28.6 90 171 A S G 3 S+ 0 0 105 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.706 98.9 51.0 -65.7 -17.8 4.3 19.3 27.3 91 172 A R G < S+ 0 0 60 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.327 81.1 126.5 -99.6 6.0 6.5 19.1 30.4 92 173 A M < - 0 0 16 -3,-1.8 2,-0.7 -4,-0.1 -3,-0.1 -0.489 61.7-133.4 -66.3 116.5 7.3 15.4 29.6 93 174 A P - 0 0 31 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.647 16.8-153.3 -76.2 117.4 11.1 15.0 29.5 94 175 A L + 0 0 44 -2,-0.7 2,-0.2 298,-0.0 283,-0.1 -0.776 20.4 178.7 -94.4 97.8 11.8 13.0 26.4 95 176 A I - 0 0 33 -2,-1.0 298,-0.4 1,-0.1 2,-0.4 -0.533 36.4 -98.0 -93.8 163.6 15.1 11.2 27.0 96 177 A E - 0 0 127 -2,-0.2 2,-0.3 296,-0.1 298,-0.1 -0.656 40.2-146.3 -80.5 134.7 16.8 8.7 24.6 97 178 A L - 0 0 8 -2,-0.4 3,-0.1 296,-0.3 -29,-0.1 -0.744 8.9-133.0-102.0 153.1 16.0 5.1 25.5 98 179 A G > - 0 0 17 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 -0.216 47.6 -43.9 -94.1-174.1 18.4 2.2 25.1 99 180 A P T 3 S+ 0 0 72 0, 0.0 -22,-0.3 0, 0.0 -1,-0.2 -0.213 125.8 10.4 -52.9 133.8 18.1 -1.3 23.6 100 181 A L T 3 S+ 0 0 30 1,-0.2 -20,-2.9 320,-0.2 2,-0.4 0.611 103.9 111.7 70.7 15.4 14.9 -3.1 24.7 101 182 A R E < +f 80 0C 6 -3,-1.7 2,-0.3 -22,-0.2 -1,-0.2 -0.934 31.8 150.9-118.4 144.1 13.3 -0.0 26.2 102 183 A S E -f 81 0C 5 -22,-1.1 -20,-2.5 -2,-0.4 2,-0.3 -0.936 16.1-168.7-157.5 170.2 10.2 1.9 24.9 103 184 A F E -fH 82 391C 11 288,-2.4 288,-2.6 -2,-0.3 -20,-0.2 -0.919 16.0-161.8-155.0 178.8 7.4 4.0 26.4 104 185 A K - 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