==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-AUG-05 2D0J . COMPND 2 MOLECULE: GALACTOSYLGALACTOSYLXYLOSYLPROTEIN 3-BETA- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SHIBA,S.KAKUDA,M.ISHIGURO,S.OKA,T.KAWASAKI,S.WAKATSUKI, . 967 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 607 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 98 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 7 0.7 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 . 111 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 4 0 6 5 1 2 2 0 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 0 2 6 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 PARALLEL BRIDGES PER LADDER . 2 5 11 1 3 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 . 4 0 4 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 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 78 A Q 0 0 194 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.1 3.7 -8.2 29.0 2 79 A L - 0 0 90 1,-0.1 3,-0.1 3,-0.0 2,-0.0 -0.455 360.0-110.1 -67.7 133.2 4.8 -5.2 26.9 3 80 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 96,-0.2 -0.359 38.5-103.5 -63.4 144.5 8.6 -4.9 26.7 4 81 A T - 0 0 35 94,-0.3 96,-2.5 30,-0.1 2,-0.6 -0.530 27.0-146.3 -74.2 131.6 10.0 -1.9 28.5 5 82 A I E -ab 34 100A 0 28,-2.7 30,-2.8 -2,-0.3 2,-0.5 -0.888 11.8-156.6-100.1 118.1 11.1 1.1 26.4 6 83 A Y E -ab 35 101A 13 94,-3.5 96,-2.1 -2,-0.6 2,-0.6 -0.850 1.9-159.7 -98.0 125.4 14.1 2.9 27.9 7 84 A A E -ab 36 102A 0 28,-2.5 30,-3.0 -2,-0.5 2,-0.7 -0.916 3.2-157.8-106.7 117.5 14.5 6.5 26.9 8 85 A I E +ab 37 103A 0 94,-2.4 96,-2.4 -2,-0.6 30,-0.2 -0.858 17.1 178.6 -96.6 118.5 18.1 7.9 27.4 9 86 A T E -a 38 0A 0 28,-3.0 30,-2.8 -2,-0.7 2,-0.2 -0.933 15.7-160.0-127.0 110.9 18.0 11.6 27.6 10 87 A P E +a 39 0A 9 0, 0.0 96,-0.8 0, 0.0 2,-0.3 -0.602 22.1 173.6 -83.1 149.3 21.0 13.8 28.2 11 88 A T E -a 40 0A 3 28,-2.2 30,-2.3 -2,-0.2 2,-0.3 -0.972 15.4-164.8-150.6 161.9 20.2 17.3 29.6 12 89 A Y - 0 0 72 -2,-0.3 2,-0.2 28,-0.2 30,-0.1 -0.991 34.6 -89.3-151.6 150.7 22.1 20.3 30.8 13 90 A S + 0 0 75 28,-0.4 3,-0.1 -2,-0.3 -2,-0.0 -0.425 62.0 129.6 -66.2 130.1 21.2 23.4 32.8 14 91 A R S > S- 0 0 41 -2,-0.2 3,-1.8 1,-0.1 4,-0.4 -0.926 70.7 -87.1-169.2 160.5 20.2 26.4 30.8 15 92 A P T 3 S+ 0 0 62 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.854 125.4 43.1 -46.7 -47.8 17.2 28.8 30.9 16 93 A V T 3> S+ 0 0 8 1,-0.2 4,-2.6 2,-0.1 5,-0.2 0.527 86.9 101.6 -79.6 -3.8 14.8 26.7 28.8 17 94 A Q H <> S+ 0 0 2 -3,-1.8 4,-2.4 1,-0.2 5,-0.2 0.884 80.5 43.7 -48.2 -56.8 15.8 23.4 30.5 18 95 A K H > S+ 0 0 26 -4,-0.4 4,-2.2 -3,-0.4 -1,-0.2 0.873 113.8 52.1 -61.1 -38.6 12.8 23.0 32.8 19 96 A A H > S+ 0 0 0 -4,-0.3 4,-2.3 224,-0.2 5,-0.3 0.957 110.6 48.0 -61.9 -48.4 10.3 23.9 30.1 20 97 A E H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 5,-0.2 0.912 113.5 46.7 -58.2 -44.8 11.9 21.4 27.7 21 98 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.869 109.0 57.3 -65.2 -37.0 11.8 18.6 30.3 22 99 A T H X S+ 0 0 9 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.950 112.2 37.9 -61.0 -51.1 8.2 19.5 31.2 23 100 A R H X S+ 0 0 10 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.825 116.0 52.3 -73.7 -27.2 6.8 19.1 27.7 24 101 A L H >X S+ 0 0 6 -4,-2.0 4,-2.7 -5,-0.3 3,-0.7 0.919 110.9 48.5 -70.8 -41.1 9.0 16.0 26.9 25 102 A A H 3X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.850 103.8 60.9 -64.7 -34.2 7.7 14.5 30.2 26 103 A N H 3< S+ 0 0 3 -4,-1.7 -1,-0.2 -5,-0.2 4,-0.2 0.795 111.9 39.9 -62.5 -27.9 4.2 15.3 29.2 27 104 A T H X< S+ 0 0 3 -4,-0.9 3,-1.4 -3,-0.7 4,-0.3 0.924 117.1 46.1 -84.5 -52.4 4.7 13.1 26.1 28 105 A F H >< S+ 0 0 2 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.809 99.8 70.0 -59.4 -34.4 6.6 10.3 27.8 29 106 A R T 3< S+ 0 0 71 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.1 0.732 96.9 53.4 -56.9 -25.4 4.2 10.1 30.7 30 107 A Q T < S+ 0 0 59 -3,-1.4 2,-0.5 -4,-0.2 -1,-0.3 0.515 85.3 100.0 -89.4 -8.0 1.6 8.7 28.3 31 108 A V S X S- 0 0 18 -3,-1.8 3,-0.8 -4,-0.3 2,-0.1 -0.695 75.7-124.3 -85.0 125.0 3.7 5.8 27.0 32 109 A A T 3 S+ 0 0 55 -2,-0.5 -27,-0.2 1,-0.2 -2,-0.1 -0.412 87.0 2.7 -67.7 140.5 3.0 2.5 28.6 33 110 A Q T 3 S+ 0 0 102 1,-0.2 -28,-2.7 -29,-0.1 2,-0.4 0.880 89.9 148.8 50.2 50.7 6.0 0.7 30.2 34 111 A L E < -a 5 0A 8 -3,-0.8 2,-0.5 -30,-0.2 -28,-0.2 -0.910 31.0-161.4-113.0 139.5 8.5 3.5 29.5 35 112 A H E -a 6 0A 28 -30,-2.8 -28,-2.5 -2,-0.4 2,-0.7 -0.989 11.5-144.1-123.7 125.2 11.5 4.1 31.8 36 113 A W E -ac 7 60A 0 23,-2.3 25,-2.6 -2,-0.5 2,-0.9 -0.771 10.4-168.3 -95.2 114.1 13.2 7.5 31.6 37 114 A I E -ac 8 61A 0 -30,-3.0 -28,-3.0 -2,-0.7 2,-0.6 -0.864 13.8-172.0 -99.7 100.6 16.9 7.6 32.1 38 115 A L E -ac 9 62A 0 23,-1.9 25,-2.5 -2,-0.9 2,-0.6 -0.871 2.0-165.9 -99.6 117.7 17.6 11.3 32.4 39 116 A V E -ac 10 63A 0 -30,-2.8 -28,-2.2 -2,-0.6 25,-0.3 -0.878 6.8-149.7-113.1 107.9 21.3 12.1 32.5 40 117 A E E -ac 11 64A 1 23,-2.7 25,-2.4 -2,-0.6 2,-1.6 -0.507 15.7-132.8 -74.8 136.3 22.5 15.6 33.6 41 118 A D S S+ 0 0 43 -30,-2.3 -28,-0.4 -2,-0.2 2,-0.3 -0.714 73.3 96.1 -85.5 88.0 25.7 17.0 32.2 42 119 A A S S- 0 0 28 -2,-1.6 3,-0.1 -30,-0.1 -2,-0.0 -0.979 85.8-108.8-168.9 163.7 27.1 18.0 35.6 43 120 A A S S+ 0 0 83 -2,-0.3 2,-0.3 22,-0.2 21,-0.1 0.617 103.3 10.0 -76.4 -14.1 29.3 17.0 38.5 44 121 A A S S- 0 0 52 19,-0.1 -1,-0.1 21,-0.1 21,-0.1 -0.985 93.9 -79.4-160.1 157.6 26.3 16.4 40.7 45 122 A R - 0 0 57 -2,-0.3 2,-0.2 731,-0.2 731,-0.2 -0.382 48.7-132.2 -61.3 133.6 22.5 16.1 40.5 46 123 A S > - 0 0 24 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.574 10.3-126.6 -87.3 153.3 20.9 19.5 40.4 47 124 A E H > S+ 0 0 61 -2,-0.2 4,-3.2 2,-0.2 5,-0.3 0.885 108.9 59.7 -64.7 -37.2 18.0 20.4 42.7 48 125 A L H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.956 111.2 37.5 -55.2 -54.3 16.0 21.6 39.7 49 126 A V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.855 115.4 54.4 -68.5 -35.7 16.1 18.2 37.9 50 127 A S H X S+ 0 0 7 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.936 112.2 44.1 -63.6 -45.9 15.8 16.3 41.2 51 128 A R H X S+ 0 0 74 -4,-3.2 4,-1.4 2,-0.2 -2,-0.2 0.940 111.9 54.0 -63.4 -47.3 12.6 18.2 42.0 52 129 A F H >X S+ 0 0 18 -4,-2.6 4,-0.9 -5,-0.3 3,-0.8 0.944 110.1 44.8 -52.8 -54.3 11.3 17.8 38.4 53 130 A L H 3< S+ 0 0 15 -4,-2.5 4,-0.4 1,-0.2 5,-0.4 0.845 108.0 58.3 -61.3 -35.0 11.6 14.0 38.4 54 131 A A H 3< S+ 0 0 7 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.804 118.2 32.5 -64.9 -27.4 10.1 13.7 41.8 55 132 A R H << S+ 0 0 102 -4,-1.4 -1,-0.2 -3,-0.8 -2,-0.2 0.394 94.7 94.4-108.0 -0.0 6.9 15.4 40.6 56 133 A A S < S- 0 0 3 -4,-0.9 -2,-0.1 -3,-0.4 -3,-0.1 0.697 80.5-137.0 -68.4 -23.2 7.0 14.2 37.0 57 134 A G + 0 0 62 -4,-0.4 -3,-0.1 1,-0.2 -4,-0.1 0.857 67.1 90.7 70.0 36.0 4.7 11.2 37.5 58 135 A L S S- 0 0 22 -5,-0.4 -1,-0.2 -22,-0.0 -2,-0.1 -0.969 84.1 -89.1-158.6 146.0 6.6 8.6 35.5 59 136 A P + 0 0 78 0, 0.0 -23,-2.3 0, 0.0 2,-0.3 -0.307 57.3 160.4 -59.4 134.2 9.3 6.0 36.3 60 137 A S E -c 36 0A 27 -25,-0.2 2,-0.4 -23,-0.1 -23,-0.2 -0.970 39.6-139.8-152.7 166.6 12.9 7.3 36.0 61 138 A T E -c 37 0A 14 -25,-2.6 -23,-1.9 -2,-0.3 2,-0.7 -0.998 23.4-147.5-130.7 121.7 16.5 6.9 36.8 62 139 A H E +c 38 0A 11 -2,-0.4 2,-0.2 -25,-0.2 -23,-0.2 -0.848 27.4 167.3 -98.8 109.1 18.4 10.2 37.6 63 140 A L E -c 39 0A 35 -25,-2.5 -23,-2.7 -2,-0.7 2,-0.3 -0.711 15.0-166.2-116.1 167.9 22.0 10.1 36.5 64 141 A H E +c 40 0A 58 -25,-0.3 -23,-0.2 -2,-0.2 -19,-0.1 -0.977 13.6 161.7-155.7 143.4 24.8 12.7 36.1 65 142 A V - 0 0 51 -25,-2.4 -22,-0.2 -2,-0.3 14,-0.1 -0.854 35.5-119.0-163.4 124.2 28.2 12.8 34.4 66 143 A P - 0 0 65 0, 0.0 -25,-0.1 0, 0.0 -2,-0.0 -0.344 18.5-131.7 -68.6 145.7 30.2 15.9 33.4 67 144 A T - 0 0 28 1,-0.1 3,-0.2 3,-0.1 -24,-0.1 -0.884 30.2-125.5 -96.4 120.8 31.2 16.6 29.8 68 145 A P - 0 0 59 0, 0.0 2,-2.1 0, 0.0 -1,-0.1 0.035 54.0 -54.0 -56.6 174.9 35.0 17.4 29.7 69 146 A R 0 0 190 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.261 360.0 360.0 -55.2 78.2 36.2 20.6 28.0 70 147 A R 0 0 149 -2,-2.1 -3,-0.1 -3,-0.2 5,-0.0 -0.910 360.0 360.0-113.6 360.0 34.5 20.1 24.6 71 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 72 152 A G 0 0 123 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 49.3 30.9 23.1 17.1 73 153 A L - 0 0 105 1,-0.1 2,-0.2 116,-0.0 114,-0.0 -0.756 360.0-100.9-100.1 146.0 31.4 19.5 18.3 74 154 A P - 0 0 46 0, 0.0 3,-0.2 0, 0.0 2,-0.1 -0.423 45.8-168.1 -65.1 128.5 28.5 17.1 19.1 75 155 A R + 0 0 116 -2,-0.2 -8,-0.0 1,-0.1 0, 0.0 -0.375 55.4 66.9-108.2-171.1 27.9 16.8 22.8 76 156 A A > + 0 0 9 -2,-0.1 4,-3.0 -65,-0.0 5,-0.3 0.333 64.5 123.6 79.2 -4.6 26.0 14.5 25.2 77 157 A T H > S+ 0 0 3 1,-0.2 4,-2.2 -3,-0.2 105,-0.2 0.920 74.8 45.2 -51.2 -48.7 28.3 11.7 24.2 78 158 A E H > S+ 0 0 33 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.876 113.7 49.0 -64.5 -40.2 29.3 11.1 27.9 79 159 A Q H > S+ 0 0 4 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.921 110.3 50.5 -66.9 -44.4 25.7 11.3 29.1 80 160 A R H X S+ 0 0 16 -4,-3.0 4,-1.7 1,-0.2 3,-0.2 0.918 110.6 49.3 -60.2 -44.4 24.4 8.9 26.5 81 161 A N H X S+ 0 0 36 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.858 104.7 59.3 -63.6 -33.9 27.2 6.4 27.4 82 162 A A H X S+ 0 0 16 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.890 104.9 50.4 -60.7 -38.0 26.2 6.8 31.1 83 163 A G H X S+ 0 0 0 -4,-1.6 4,-2.0 -3,-0.2 -1,-0.2 0.911 109.9 49.5 -65.9 -40.9 22.8 5.6 30.2 84 164 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.904 110.6 50.4 -63.7 -42.6 24.2 2.6 28.4 85 165 A A H X S+ 0 0 56 -4,-2.6 4,-1.7 1,-0.2 5,-0.2 0.914 109.3 50.0 -62.7 -45.6 26.4 1.7 31.3 86 166 A W H X S+ 0 0 40 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.916 112.7 48.7 -59.2 -43.5 23.5 1.9 33.8 87 167 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.958 111.1 46.7 -61.9 -54.9 21.5 -0.3 31.6 88 168 A R H < S+ 0 0 42 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.776 118.5 44.3 -60.1 -26.6 24.1 -3.0 31.1 89 169 A Q H < S+ 0 0 134 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.775 107.0 58.8 -87.6 -29.6 24.8 -2.9 34.8 90 170 A R H < S+ 0 0 108 -4,-2.3 2,-0.7 -5,-0.2 -2,-0.2 0.815 100.1 65.2 -69.5 -31.6 21.1 -2.9 35.8 91 171 A H S < S- 0 0 29 -4,-1.8 -1,-0.1 -5,-0.1 6,-0.1 -0.853 76.6-152.0-102.7 114.4 20.5 -6.2 33.9 92 172 A Q - 0 0 140 -2,-0.7 2,-1.0 1,-0.1 4,-0.1 -0.295 36.1 -98.4 -75.7 162.1 22.3 -9.3 35.3 93 173 A H S S+ 0 0 183 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 0.038 88.8 119.6 -71.9 32.4 23.3 -12.2 33.1 94 174 A Q S S- 0 0 111 -2,-1.0 3,-0.1 2,-0.2 -1,-0.1 0.753 82.6 -90.4 -65.6-121.0 20.2 -13.9 34.4 95 175 A R S S+ 0 0 193 1,-0.1 2,-0.7 -3,-0.0 -2,-0.1 0.458 98.0 81.9-138.5 -12.9 17.5 -14.9 31.8 96 176 A A + 0 0 33 1,-0.1 -2,-0.2 -4,-0.1 -1,-0.1 -0.857 38.5 138.5-106.0 105.2 15.2 -11.9 31.5 97 177 A Q + 0 0 64 -2,-0.7 75,-0.2 -3,-0.1 78,-0.1 -0.044 21.5 143.9-133.3 33.0 16.5 -9.2 29.2 98 178 A P + 0 0 77 0, 0.0 -94,-0.3 0, 0.0 2,-0.2 -0.444 31.2 83.2 -74.8 150.4 13.4 -8.0 27.1 99 179 A G - 0 0 6 22,-0.2 72,-3.3 -96,-0.2 73,-0.5 -0.692 54.7-124.5 141.2 166.0 13.2 -4.4 26.2 100 180 A V E -bD 5 170A 3 -96,-2.5 -94,-3.5 70,-0.3 2,-0.3 -0.965 15.0-157.5-141.6 156.4 14.3 -1.6 23.8 101 181 A L E -bD 6 169A 0 68,-2.5 68,-2.7 -2,-0.3 2,-0.3 -0.975 8.1-179.5-137.6 152.3 16.0 1.7 24.1 102 182 A F E -bD 7 168A 0 -96,-2.1 -94,-2.4 -2,-0.3 2,-0.6 -0.925 30.7-110.2-142.5 165.3 16.2 4.9 22.0 103 183 A F E -b 8 0A 1 64,-0.6 2,-0.6 61,-0.6 -94,-0.2 -0.892 30.9-177.9-107.7 118.4 18.0 8.2 22.4 104 184 A A - 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