==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-SEP-10 3OTK . COMPND 2 MOLECULE: BETA-1,3-GALACTOSYL-O-GLYCOSYL-GLYCOPROTEIN BETA- . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.E.PAK,J.M.RINI . 1456 7 16 13 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 947 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 7.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.5 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 . 68 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 177 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 433 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 12 5 4 4 4 5 7 8 4 0 0 2 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 5 0 0 8 0 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 . 11 4 13 3 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 . 7 9 0 0 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 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 56 A N 0 0 168 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -26.3 -15.6 -41.2 -98.8 2 57 A V - 0 0 32 16,-0.0 2,-1.0 15,-0.0 3,-0.1 -0.812 360.0-137.5 -91.4 127.6 -15.7 -38.4 -96.1 3 58 A N > - 0 0 71 -2,-0.5 4,-2.0 1,-0.2 3,-0.4 -0.747 17.4-171.6 -84.6 101.6 -12.4 -37.8 -94.4 4 59 A a H > S+ 0 0 6 -2,-1.0 4,-3.0 1,-0.2 5,-0.2 0.845 83.0 61.2 -67.9 -32.1 -13.5 -37.4 -90.7 5 60 A T H > S+ 0 0 71 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.897 106.7 45.2 -55.2 -44.0 -10.0 -36.3 -89.7 6 61 A K H >>S+ 0 0 81 -3,-0.4 5,-2.6 2,-0.2 4,-1.0 0.908 112.3 52.7 -69.0 -40.0 -10.3 -33.3 -92.1 7 62 A I H ><5S+ 0 0 1 -4,-2.0 3,-1.0 1,-0.2 327,-0.4 0.954 108.6 48.9 -57.4 -49.8 -13.8 -32.6 -90.8 8 63 A L H 3<5S+ 0 0 25 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.715 110.6 51.0 -66.5 -23.1 -12.6 -32.5 -87.2 9 64 A Q H 3<5S- 0 0 144 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.621 118.6-114.4 -84.9 -16.6 -9.7 -30.2 -88.0 10 65 A G T <<5 - 0 0 24 -4,-1.0 -3,-0.2 -3,-1.0 -2,-0.1 0.753 43.8-179.3 93.0 26.8 -12.2 -27.9 -89.8 11 66 A D >< - 0 0 40 -5,-2.6 4,-2.4 1,-0.2 -1,-0.2 -0.473 20.5-149.9 -63.3 113.5 -11.0 -28.2 -93.4 12 67 A P H > S+ 0 0 99 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.825 93.9 53.7 -55.2 -37.1 -13.3 -25.9 -95.4 13 68 A E H > S+ 0 0 146 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.929 110.7 44.0 -66.0 -47.1 -12.9 -28.2 -98.5 14 69 A E H > S+ 0 0 8 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.897 115.3 50.2 -64.5 -38.6 -14.0 -31.3 -96.8 15 70 A I H X S+ 0 0 27 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.939 110.0 49.1 -64.1 -48.4 -16.8 -29.4 -95.1 16 71 A Q H X S+ 0 0 112 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.896 107.3 57.1 -56.1 -38.4 -18.0 -28.0 -98.4 17 72 A K H X S+ 0 0 107 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.902 108.3 45.9 -63.5 -39.3 -17.8 -31.6 -99.8 18 73 A V H X S+ 0 0 4 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.940 109.8 54.6 -64.6 -48.3 -20.2 -32.7 -97.1 19 74 A K H X S+ 0 0 104 -4,-2.7 4,-0.5 1,-0.2 -2,-0.2 0.862 111.5 45.1 -52.6 -39.2 -22.5 -29.7 -97.7 20 75 A L H >X S+ 0 0 97 -4,-2.2 3,-1.0 2,-0.2 4,-0.6 0.904 109.6 53.5 -74.7 -40.8 -22.7 -30.6 -101.4 21 76 A E H >< S+ 0 0 64 -4,-2.1 3,-1.1 1,-0.3 6,-0.3 0.879 102.9 59.1 -60.3 -37.7 -23.3 -34.4 -100.8 22 77 A I H 3< S+ 0 0 31 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.754 101.6 56.4 -60.8 -27.2 -26.2 -33.5 -98.4 23 78 A L H << S+ 0 0 111 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.683 84.5 108.1 -83.2 -17.5 -27.9 -31.7 -101.3 24 79 A T S S+ 0 0 94 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.884 110.1 57.8 -59.4 -42.2 -31.1 -36.6 -104.7 26 81 A Q H 4 S+ 0 0 147 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.803 104.9 50.4 -59.9 -33.1 -29.1 -39.8 -104.0 27 82 A F H >4 S+ 0 0 17 -6,-0.3 3,-1.2 1,-0.2 -1,-0.2 0.920 108.0 50.0 -74.4 -42.8 -28.5 -38.7 -100.4 28 83 A K H 3< S+ 0 0 118 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.648 110.7 51.1 -74.3 -11.9 -32.1 -37.8 -99.5 29 84 A K T 3< S+ 0 0 156 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.443 79.8 135.8-100.5 -2.3 -33.3 -41.2 -100.8 30 85 A R < - 0 0 57 -3,-1.2 2,-0.3 -4,-0.3 -3,-0.1 -0.092 66.1 -98.3 -49.6 142.1 -30.8 -43.2 -98.8 31 86 A P - 0 0 130 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.475 42.5-158.8 -71.9 128.4 -32.3 -46.3 -97.0 32 87 A R - 0 0 83 -2,-0.3 2,-0.2 -3,-0.1 0, 0.0 -0.817 18.4-112.1-110.9 146.2 -33.2 -45.7 -93.4 33 88 A W - 0 0 101 -2,-0.3 46,-0.2 3,-0.0 45,-0.1 -0.516 33.0-145.4 -71.8 141.6 -33.7 -48.2 -90.5 34 89 A T > - 0 0 60 -2,-0.2 4,-1.4 1,-0.1 3,-0.4 -0.631 26.3-110.8-104.0 160.5 -37.2 -48.4 -89.1 35 90 A P H > S+ 0 0 32 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.815 122.5 57.9 -55.6 -30.2 -38.5 -49.0 -85.6 36 91 A H H > S+ 0 0 119 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.846 99.3 56.4 -69.5 -33.9 -39.6 -52.4 -87.0 37 92 A D H > S+ 0 0 58 -3,-0.4 4,-3.5 1,-0.2 -1,-0.2 0.895 108.4 48.8 -60.5 -39.5 -36.0 -53.2 -88.0 38 93 A Y H X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.842 107.6 52.2 -69.3 -37.5 -35.0 -52.6 -84.3 39 94 A I H < S+ 0 0 57 -4,-1.6 4,-0.4 2,-0.2 -2,-0.2 0.937 115.8 44.2 -61.5 -46.7 -37.8 -54.8 -83.0 40 95 A N H >< S+ 0 0 84 -4,-2.4 3,-2.0 1,-0.2 4,-0.4 0.990 113.7 47.0 -57.9 -64.2 -36.4 -57.4 -85.4 41 96 A M H >< S+ 0 0 44 -4,-3.5 3,-0.9 1,-0.3 7,-0.2 0.781 107.6 57.6 -52.5 -34.0 -32.6 -56.9 -84.7 42 97 A T T 3< S+ 0 0 8 -4,-2.0 3,-0.3 1,-0.2 -1,-0.3 0.491 80.9 83.5 -85.1 -1.1 -33.1 -56.9 -80.9 43 98 A R T < S+ 0 0 193 -3,-2.0 2,-0.7 -4,-0.4 -1,-0.2 0.825 97.5 45.6 -61.0 -32.4 -34.7 -60.4 -80.7 44 99 A D S <> S- 0 0 90 -3,-0.9 4,-2.3 -4,-0.4 -1,-0.3 -0.851 74.3-179.5-115.4 88.5 -31.1 -61.7 -80.8 45 100 A b H > S+ 0 0 33 -2,-0.7 4,-2.9 -3,-0.3 5,-0.2 0.871 78.3 56.1 -61.2 -38.4 -29.4 -59.5 -78.2 46 101 A A H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.935 112.3 42.5 -60.8 -46.5 -26.0 -61.1 -78.7 47 102 A S H > S+ 0 0 33 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.834 113.1 53.3 -68.2 -34.7 -26.0 -60.4 -82.4 48 103 A F H X S+ 0 0 2 -4,-2.3 4,-2.9 -7,-0.2 5,-0.2 0.949 110.5 46.1 -65.3 -49.3 -27.4 -56.9 -81.9 49 104 A I H X>S+ 0 0 29 -4,-2.9 5,-2.0 2,-0.2 4,-0.7 0.916 117.7 43.7 -58.8 -44.4 -24.6 -56.0 -79.5 50 105 A R H ><5S+ 0 0 168 -4,-2.0 3,-0.6 -5,-0.2 -2,-0.2 0.964 116.7 45.5 -64.9 -56.0 -22.0 -57.4 -81.8 51 106 A T H 3<5S+ 0 0 77 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.923 118.9 40.6 -54.0 -52.2 -23.4 -56.0 -85.0 52 107 A R H 3<5S- 0 0 27 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.572 109.1-127.8 -80.1 -6.6 -23.9 -52.5 -83.5 53 108 A K T <<5 + 0 0 136 -4,-0.7 -3,-0.2 -3,-0.6 -4,-0.1 0.896 37.2 178.2 64.9 44.5 -20.6 -52.7 -81.6 54 109 A Y < - 0 0 12 -5,-2.0 2,-0.7 -6,-0.2 -1,-0.1 -0.441 36.9-108.5 -69.4 155.0 -21.7 -51.8 -78.1 55 110 A I - 0 0 22 34,-0.3 -1,-0.1 31,-0.3 4,-0.1 -0.794 34.8-177.8 -90.2 116.1 -18.9 -51.9 -75.5 56 111 A V + 0 0 97 -2,-0.7 -1,-0.1 34,-0.1 34,-0.1 0.511 62.8 49.3 -95.6 -6.5 -19.4 -55.0 -73.3 57 112 A E S S- 0 0 135 34,-0.0 -1,-0.1 35,-0.0 35,-0.0 -0.987 88.4-105.1-136.2 141.8 -16.5 -54.5 -70.9 58 113 A P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.342 24.9-143.3 -64.7 151.5 -15.3 -51.5 -68.9 59 114 A L S S+ 0 0 63 1,-0.2 2,-0.3 -4,-0.1 3,-0.1 0.778 74.4 13.1 -91.1 -32.1 -12.2 -49.8 -70.4 60 115 A T > - 0 0 54 1,-0.1 4,-2.1 0, 0.0 -1,-0.2 -0.979 64.8-125.2-140.5 157.4 -10.4 -48.8 -67.2 61 116 A K H > S+ 0 0 190 -2,-0.3 4,-2.2 2,-0.2 5,-0.1 0.840 112.7 62.6 -66.4 -35.5 -10.6 -49.5 -63.5 62 117 A E H 4 S+ 0 0 60 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.949 107.4 43.8 -53.2 -47.2 -10.8 -45.8 -62.9 63 118 A E H >4 S+ 0 0 5 1,-0.2 3,-1.9 2,-0.2 -2,-0.2 0.916 109.0 56.5 -64.5 -45.4 -14.1 -45.9 -64.9 64 119 A V H 3< S+ 0 0 72 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.856 105.9 52.0 -50.9 -41.8 -15.4 -49.0 -63.1 65 120 A G T 3< S+ 0 0 52 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.392 106.7 57.7 -79.7 2.0 -15.0 -47.2 -59.8 66 121 A F S < S- 0 0 19 -3,-1.9 -1,-0.2 -5,-0.1 2,-0.1 -0.605 73.4-171.7-133.5 75.4 -17.0 -44.2 -61.0 67 122 A P - 0 0 17 0, 0.0 89,-3.1 0, 0.0 90,-0.7 -0.431 6.2-156.8 -69.7 142.0 -20.5 -45.3 -62.2 68 123 A I E -a 157 0A 0 87,-0.2 26,-2.4 88,-0.2 2,-0.4 -0.927 3.9-145.6-119.0 142.0 -22.7 -42.7 -63.9 69 124 A A E -ab 158 94A 0 88,-3.1 90,-2.4 -2,-0.4 2,-0.4 -0.846 12.8-162.7-104.7 144.8 -26.5 -42.7 -64.2 70 125 A Y E -ab 159 95A 2 24,-2.1 26,-2.7 -2,-0.4 2,-0.5 -0.988 10.4-162.4-127.1 138.9 -28.3 -41.3 -67.2 71 126 A S E -ab 160 96A 0 88,-1.9 90,-3.3 -2,-0.4 2,-0.5 -0.975 15.6-169.7-113.9 126.4 -31.9 -40.3 -67.7 72 127 A I E -ab 161 97A 0 24,-2.7 26,-3.2 -2,-0.5 2,-0.6 -0.968 8.4-162.5-129.2 118.2 -32.9 -40.1 -71.3 73 128 A V E +ab 162 98A 16 88,-2.3 90,-1.3 -2,-0.5 2,-0.3 -0.871 24.8 162.1-103.7 117.5 -36.2 -38.6 -72.4 74 129 A V E + b 0 99A 3 24,-3.0 26,-1.9 -2,-0.6 29,-0.1 -0.874 28.1 169.7-136.6 164.0 -37.2 -39.6 -75.9 75 130 A H - 0 0 95 1,-0.5 29,-0.4 -2,-0.3 2,-0.3 0.415 69.0 -2.0-150.0 -16.1 -40.3 -39.7 -78.2 76 131 A H S S+ 0 0 74 1,-0.2 -1,-0.5 27,-0.1 5,-0.1 -0.902 84.8 72.1-161.2-174.1 -39.1 -40.5 -81.7 77 132 A K > - 0 0 59 -2,-0.3 4,-1.6 3,-0.1 3,-0.4 0.977 45.5-169.7 56.9 73.3 -36.1 -41.2 -84.1 78 133 A I H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.838 81.3 57.8 -64.4 -34.8 -35.0 -44.6 -83.0 79 134 A E H > S+ 0 0 31 -46,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.871 105.9 49.0 -65.4 -37.9 -31.8 -44.5 -85.0 80 135 A M H > S+ 0 0 11 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.859 110.9 51.5 -68.5 -34.8 -30.6 -41.4 -83.2 81 136 A L H X S+ 0 0 4 -4,-1.6 4,-3.2 2,-0.2 -2,-0.2 0.923 109.8 48.0 -67.1 -43.7 -31.4 -43.0 -79.9 82 137 A D H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.925 113.3 48.6 -64.0 -43.9 -29.4 -46.2 -80.8 83 138 A R H X S+ 0 0 26 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.904 114.5 45.8 -59.9 -45.1 -26.4 -44.0 -81.9 84 139 A L H X S+ 0 0 0 -4,-2.4 4,-1.6 79,-0.2 -2,-0.2 0.947 114.1 47.7 -64.0 -48.4 -26.6 -42.0 -78.7 85 140 A L H X S+ 0 0 2 -4,-3.2 4,-1.6 1,-0.2 3,-0.4 0.932 111.9 49.9 -60.1 -46.3 -26.9 -45.0 -76.5 86 141 A R H < S+ 0 0 23 -4,-2.9 -31,-0.3 1,-0.2 -1,-0.2 0.860 108.6 53.7 -58.3 -38.0 -24.0 -46.8 -78.2 87 142 A A H < S+ 0 0 31 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.823 120.8 29.9 -68.4 -30.9 -21.8 -43.7 -77.8 88 143 A I H < S+ 0 0 7 -4,-1.6 2,-0.3 -3,-0.4 -1,-0.2 0.486 89.9 124.5-107.7 -4.5 -22.4 -43.5 -74.1 89 144 A Y < + 0 0 16 -4,-1.6 -34,-0.3 -5,-0.2 82,-0.1 -0.388 24.6 160.1 -68.6 123.7 -22.9 -47.1 -73.2 90 145 A M > - 0 0 9 -2,-0.3 3,-1.2 1,-0.1 -34,-0.1 -0.993 43.3-128.4-135.8 146.5 -20.7 -48.7 -70.5 91 146 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 -35,-0.1 0.779 107.8 54.2 -62.0 -26.2 -21.5 -51.9 -68.5 92 147 A Q T 3 S+ 0 0 24 -26,-0.1 2,-0.1 2,-0.1 -3,-0.0 0.582 98.6 76.5 -87.0 -9.9 -20.8 -50.1 -65.2 93 148 A N S < S- 0 0 0 -3,-1.2 2,-0.4 -26,-0.2 -24,-0.2 -0.313 74.8-124.5 -91.8 178.5 -23.3 -47.2 -65.8 94 149 A F E -b 69 0A 27 -26,-2.4 -24,-2.1 -2,-0.1 2,-0.4 -0.977 17.3-165.3-128.0 142.7 -27.1 -47.1 -65.5 95 150 A Y E -bc 70 121A 0 25,-2.8 27,-2.0 -2,-0.4 2,-0.5 -0.960 5.6-175.7-134.9 113.7 -29.5 -45.9 -68.2 96 151 A c E -bc 71 122A 0 -26,-2.7 -24,-2.7 -2,-0.4 2,-0.6 -0.938 12.5-159.8-106.3 121.4 -33.2 -45.1 -67.7 97 152 A I E -bc 72 123A 2 25,-3.0 27,-2.7 -2,-0.5 2,-0.7 -0.914 3.9-159.4-107.8 121.7 -35.2 -44.3 -70.8 98 153 A H E -b 73 0A 0 -26,-3.2 -24,-3.0 -2,-0.6 2,-0.5 -0.883 9.4-162.9 -96.1 114.4 -38.4 -42.4 -70.6 99 154 A V E -b 74 0A 1 -2,-0.7 -24,-0.2 -26,-0.2 29,-0.1 -0.875 29.2-108.5 -98.6 130.1 -40.5 -42.9 -73.7 100 155 A D > - 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