==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-FEB-10 3LW6 . COMPND 2 MOLECULE: BETA-4-GALACTOSYLTRANSFERASE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR B.RAMAKRISHNAN,P.K.QASBA . 241 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 10.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 39 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 0 1 1 0 0 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 0 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 PARALLEL BRIDGES PER LADDER . 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 71 A G 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 48.0 -8.7 4.1 24.1 2 72 A A - 0 0 104 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.171 360.0-124.5 -55.8 139.6 -5.9 5.9 26.1 3 73 A S - 0 0 129 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.610 25.7-162.7 -77.2 147.6 -4.6 9.3 24.8 4 74 A V - 0 0 91 -2,-0.2 2,-0.1 32,-0.0 32,-0.0 -0.959 24.0-107.6-129.8 147.4 -0.8 9.7 24.2 5 75 A H - 0 0 86 -2,-0.3 32,-0.6 63,-0.1 2,-0.4 -0.415 33.4-153.9 -65.3 151.4 1.3 12.9 23.8 6 76 A K E -a 37 0A 85 61,-0.2 64,-1.3 30,-0.1 63,-1.0 -0.998 2.0-147.6-138.0 133.3 2.4 13.6 20.3 7 77 A M E -ab 38 70A 0 30,-2.3 32,-1.8 -2,-0.4 2,-0.8 -0.861 5.3-149.4-111.6 126.1 5.6 15.6 19.4 8 78 A A E -ab 39 71A 0 62,-2.4 64,-2.6 -2,-0.5 2,-0.8 -0.819 17.1-150.2 -91.5 112.8 6.0 17.8 16.3 9 79 A L E -ab 40 72A 0 30,-2.7 32,-2.9 -2,-0.8 2,-0.7 -0.785 12.9-160.3 -86.5 107.7 9.7 17.5 15.5 10 80 A L E -ab 41 73A 0 62,-2.9 64,-2.9 -2,-0.8 32,-0.2 -0.856 7.5-171.1-100.7 114.2 10.4 21.0 14.0 11 81 A V E -a 42 0A 0 30,-2.9 32,-3.1 -2,-0.7 64,-0.1 -0.866 16.4-143.2-116.0 102.3 13.6 20.9 11.9 12 82 A P E -a 43 0A 9 0, 0.0 64,-0.4 0, 0.0 2,-0.4 -0.392 35.3-176.2 -60.0 135.3 14.9 24.3 10.6 13 83 A F E +a 44 0A 18 30,-1.9 32,-2.6 62,-0.1 2,-0.2 -0.969 31.4 143.9-151.5 130.2 16.3 23.6 7.2 14 84 A R S S- 0 0 51 -2,-0.4 32,-0.1 30,-0.2 30,-0.0 -0.780 84.6 -13.2-160.6 127.3 18.1 25.0 4.2 15 85 A D S S+ 0 0 116 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.897 94.9 116.1 51.9 52.0 20.7 23.1 2.1 16 86 A R > + 0 0 58 1,-0.1 4,-2.8 2,-0.1 5,-0.2 -0.120 22.1 132.0-136.1 35.3 21.2 20.2 4.6 17 87 A F H > S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.928 73.2 51.7 -61.7 -46.6 19.9 17.3 2.5 18 88 A E H > S+ 0 0 119 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.914 112.9 46.5 -54.2 -43.6 22.8 15.0 3.3 19 89 A E H >> S+ 0 0 11 1,-0.2 4,-2.8 2,-0.2 3,-0.7 0.884 108.7 56.8 -60.0 -45.9 22.3 15.7 7.1 20 90 A L H 3X S+ 0 0 3 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.868 100.1 57.3 -56.4 -39.0 18.6 15.1 6.6 21 91 A L H 3< S+ 0 0 77 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.780 113.4 40.0 -65.8 -26.8 19.2 11.6 5.2 22 92 A Q H S+ 0 0 64 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.884 117.8 52.6 -68.4 -35.0 16.3 7.2 10.2 26 96 A H H X S+ 0 0 57 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.955 115.1 39.0 -62.8 -53.2 18.3 8.0 13.3 27 97 A M H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.3 0.857 112.8 55.8 -66.7 -36.7 15.5 9.9 15.0 28 98 A T H X S+ 0 0 9 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.935 114.0 40.3 -61.9 -47.4 12.8 7.6 13.9 29 99 A A H X S+ 0 0 47 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.925 115.8 51.0 -66.5 -44.6 14.6 4.5 15.4 30 100 A F H X S+ 0 0 1 -4,-2.6 4,-0.7 -5,-0.2 -2,-0.2 0.906 114.7 42.2 -59.7 -47.0 15.7 6.5 18.6 31 101 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 3,-0.7 0.877 109.7 57.5 -72.5 -35.3 12.1 7.8 19.3 32 102 A K H ><5S+ 0 0 146 -4,-2.1 3,-1.1 -5,-0.3 -1,-0.2 0.884 100.9 58.8 -61.9 -37.8 10.5 4.4 18.5 33 103 A R H 3<5S+ 0 0 151 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.769 111.1 40.3 -61.9 -29.8 12.6 2.8 21.2 34 104 A Q T <<5S- 0 0 51 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.342 114.1-116.3-103.5 7.8 11.2 5.1 23.8 35 105 A G T < 5 + 0 0 58 -3,-1.1 2,-0.6 -4,-0.5 -3,-0.2 0.749 56.8 158.3 75.4 24.2 7.7 4.9 22.5 36 106 A V < - 0 0 19 -5,-2.2 2,-0.3 -30,-0.0 -1,-0.2 -0.739 33.8-145.1 -88.5 119.9 7.4 8.6 21.5 37 107 A A E +a 6 0A 39 -2,-0.6 -30,-2.3 -32,-0.6 2,-0.3 -0.620 41.6 136.8 -83.0 137.9 4.7 9.3 19.0 38 108 A H E -a 7 0A 40 -2,-0.3 2,-0.3 -32,-0.2 -30,-0.2 -0.975 42.2-138.1-168.1 170.9 5.9 12.1 16.6 39 109 A H E -a 8 0A 32 -32,-1.8 -30,-2.7 -2,-0.3 2,-0.5 -0.980 22.7-126.3-147.9 141.1 6.2 13.4 13.1 40 110 A I E -ac 9 221A 3 180,-0.5 182,-2.7 -2,-0.3 2,-0.6 -0.775 20.0-170.2 -93.3 125.3 9.1 15.3 11.4 41 111 A F E -ac 10 222A 7 -32,-2.9 -30,-2.9 -2,-0.5 2,-0.6 -0.970 10.9-152.8-114.1 113.1 8.4 18.6 9.7 42 112 A V E -ac 11 223A 2 180,-3.2 182,-3.1 -2,-0.6 2,-1.1 -0.778 6.2-152.9 -87.6 123.0 11.3 20.0 7.7 43 113 A L E -ac 12 224A 0 -32,-3.1 -30,-1.9 -2,-0.6 2,-0.7 -0.750 14.9-167.0-106.1 89.6 11.0 23.7 7.6 44 114 A N E -ac 13 225A 32 180,-2.3 182,-3.0 -2,-1.1 2,-0.8 -0.656 12.4-145.3 -93.0 110.5 12.7 24.5 4.3 45 115 A Q E + c 0 226A 4 -32,-2.6 182,-0.2 -2,-0.7 180,-0.1 -0.648 26.1 169.5 -78.7 109.3 13.5 28.2 4.0 46 116 A V + 0 0 44 180,-2.7 181,-0.2 -2,-0.8 -1,-0.2 0.480 43.9 95.4-108.3 -2.1 13.1 29.1 0.3 47 117 A D S S- 0 0 9 179,-0.9 182,-0.1 1,-0.1 179,-0.1 -0.288 83.0-117.1 -67.5 175.5 13.2 32.8 0.3 48 118 A R S S+ 0 0 238 180,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.302 77.3 107.7-101.6 11.7 16.6 34.3 -0.5 49 119 A F S S- 0 0 53 179,-0.2 190,-0.2 1,-0.2 3,-0.1 -0.303 82.6 -72.7 -81.1 172.3 17.2 36.0 2.9 50 120 A R - 0 0 18 188,-2.7 -1,-0.2 1,-0.2 2,-0.1 -0.196 67.0 -80.3 -58.1 155.6 19.6 34.9 5.6 51 121 A F - 0 0 59 84,-0.1 85,-2.7 1,-0.1 2,-0.6 -0.352 44.5-169.5 -66.6 131.8 18.7 31.8 7.5 52 122 A N > + 0 0 0 83,-0.2 4,-2.0 1,-0.2 5,-0.2 -0.788 9.4 176.7-127.4 84.0 16.2 32.6 10.3 53 123 A R H > S+ 0 0 27 -2,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.896 78.7 51.7 -51.5 -48.3 15.9 29.5 12.5 54 124 A A H > S+ 0 0 0 80,-0.3 4,-2.4 1,-0.2 76,-0.3 0.914 109.8 47.0 -64.0 -44.7 13.5 31.2 15.0 55 125 A S H > S+ 0 0 4 79,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.891 109.8 54.2 -66.9 -34.9 11.0 32.4 12.4 56 126 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.902 108.0 50.5 -59.8 -42.1 11.0 28.9 10.7 57 127 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.937 108.5 51.9 -64.9 -42.9 10.2 27.4 14.1 58 128 A N H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.938 111.9 47.0 -53.8 -44.0 7.3 29.9 14.5 59 129 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.926 111.4 51.0 -66.5 -45.8 5.9 28.9 11.0 60 130 A G H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.879 108.8 51.6 -54.0 -44.8 6.3 25.2 11.9 61 131 A F H < S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.913 110.5 48.3 -60.8 -45.8 4.4 25.6 15.1 62 132 A Q H < S+ 0 0 84 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.888 114.7 45.9 -58.5 -45.9 1.5 27.4 13.2 63 133 A F H < S+ 0 0 81 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.904 90.3 93.8 -66.9 -45.3 1.4 24.7 10.6 64 134 A A S < S- 0 0 3 -4,-2.5 -56,-0.0 -5,-0.2 -54,-0.0 -0.231 85.3-105.6 -57.9 138.8 1.5 21.6 12.9 65 135 A S > - 0 0 59 1,-0.1 3,-1.9 2,-0.0 -1,-0.1 -0.173 24.6-113.4 -63.7 152.9 -1.9 20.3 13.8 66 136 A D T 3 S+ 0 0 128 1,-0.3 -1,-0.1 3,-0.1 55,-0.1 0.650 109.0 81.7 -61.9 -14.7 -3.3 20.8 17.4 67 137 A V T 3 S+ 0 0 83 2,-0.1 2,-0.8 -62,-0.0 -1,-0.3 0.814 75.3 79.7 -62.6 -25.7 -3.0 17.0 17.8 68 138 A Y < - 0 0 45 -3,-1.9 -61,-0.2 1,-0.2 -63,-0.1 -0.752 63.5-175.0 -84.5 112.8 0.7 17.7 18.6 69 139 A D + 0 0 33 -63,-1.0 52,-2.5 -2,-0.8 53,-0.3 0.479 66.2 26.0 -95.1 -1.4 0.7 18.8 22.2 70 140 A Y E -bD 7 120A 6 -64,-1.3 -62,-2.4 50,-0.3 2,-0.3 -0.985 69.5-143.2-154.2 155.1 4.4 19.6 22.3 71 141 A I E -bD 8 119A 0 48,-2.5 48,-2.2 -2,-0.3 2,-0.5 -0.828 4.4-149.2-111.3 155.2 7.2 20.6 19.9 72 142 A A E -bD 9 118A 0 -64,-2.6 -62,-2.9 -2,-0.3 2,-0.6 -0.961 11.0-151.6-121.8 112.0 10.8 19.7 19.6 73 143 A M E -bD 10 117A 2 44,-2.9 44,-1.9 -2,-0.5 2,-0.5 -0.772 33.9-177.7 -73.5 115.5 12.9 22.6 18.0 74 144 A H E - D 0 116A 0 -64,-2.9 42,-0.2 -2,-0.6 2,-0.1 -0.936 30.1-135.8-137.5 116.7 15.6 20.3 16.6 75 145 A D > - 0 0 39 40,-2.5 3,-1.0 -2,-0.5 -62,-0.1 -0.377 21.1-134.4 -60.5 145.2 18.8 21.0 14.6 76 146 A V T 3 S+ 0 0 11 -64,-0.4 -53,-0.2 1,-0.2 -1,-0.1 0.644 100.1 50.5 -78.7 -12.6 19.1 18.6 11.7 77 147 A D T 3 S+ 0 0 18 38,-0.1 95,-1.1 1,-0.1 2,-0.6 0.222 89.3 86.0-110.0 10.5 22.8 17.8 12.5 78 148 A L E < -H 171 0B 0 -3,-1.0 93,-0.2 93,-0.2 -1,-0.1 -0.919 55.4-177.2-123.4 108.0 22.6 16.9 16.2 79 149 A L E -H 170 0B 15 91,-3.0 91,-2.5 -2,-0.6 2,-0.2 -0.915 25.5-124.5-117.7 130.6 21.8 13.3 16.9 80 150 A P E -H 169 0B 1 0, 0.0 89,-0.2 0, 0.0 88,-0.1 -0.530 22.4-177.7 -73.4 131.9 21.3 11.8 20.4 81 151 A L + 0 0 94 87,-3.4 2,-0.5 -2,-0.2 88,-0.2 0.387 64.0 75.1-105.1 -1.0 23.6 8.8 21.2 82 152 A N > - 0 0 19 86,-0.6 3,-2.0 1,-0.1 -1,-0.1 -0.962 64.7-154.9-120.5 114.1 22.3 8.1 24.7 83 153 A D T 3 S+ 0 0 74 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.618 90.3 73.4 -61.2 -16.0 18.8 6.4 25.1 84 154 A N T 3 + 0 0 115 2,-0.1 2,-1.2 1,-0.0 -1,-0.3 0.534 69.7 98.6 -78.3 -3.9 18.4 8.0 28.6 85 155 A L S < S- 0 0 0 -3,-2.0 2,-0.6 83,-0.1 13,-0.1 -0.709 70.7-157.5 -77.5 96.7 17.8 11.3 26.8 86 156 A L - 0 0 76 -2,-1.2 2,-1.7 1,-0.1 -2,-0.1 -0.770 17.8-156.4 -91.0 122.2 14.0 11.1 27.1 87 157 A Y + 0 0 0 -2,-0.6 2,-0.1 -56,-0.0 -1,-0.1 -0.442 44.2 154.4 -85.9 58.5 12.0 13.2 24.6 88 158 A E - 0 0 106 -2,-1.7 8,-0.1 1,-0.1 3,-0.1 -0.386 56.7 -79.3 -94.6 165.4 9.1 13.3 26.9 89 159 A Y - 0 0 53 -2,-0.1 -1,-0.1 1,-0.1 -19,-0.1 -0.434 61.0-111.7 -56.4 126.6 6.2 15.7 27.3 90 160 A P - 0 0 3 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 -0.256 29.2-114.5 -66.1 152.7 7.7 18.6 29.4 91 161 A S > - 0 0 51 3,-0.2 3,-1.3 1,-0.1 29,-0.2 -0.178 37.1 -91.0 -71.1 178.1 6.5 19.1 33.0 92 162 A S T 3 S+ 0 0 88 1,-0.3 -1,-0.1 61,-0.0 0, 0.0 0.669 116.1 77.7 -66.5 -17.3 4.6 22.2 34.2 93 163 A L T 3 S- 0 0 76 1,-0.2 61,-2.6 60,-0.1 -1,-0.3 0.789 106.6-100.0 -61.5 -34.0 7.9 23.9 35.0 94 164 A G < + 0 0 0 -3,-1.3 -3,-0.2 59,-0.2 -1,-0.2 -0.960 68.5 4.0 145.6-158.3 8.6 24.8 31.4 95 165 A P - 0 0 0 0, 0.0 61,-2.8 0, 0.0 2,-0.6 -0.201 55.1-134.2 -65.9 152.8 10.7 23.6 28.5 96 166 A L E -Ef 118 156A 10 22,-2.3 22,-3.1 59,-0.2 2,-0.8 -0.940 16.8-154.9-107.8 115.1 12.8 20.4 28.5 97 167 A H E -E 117 0A 0 59,-3.1 3,-0.4 -2,-0.6 20,-0.2 -0.844 14.2-179.5 -99.2 107.8 16.2 21.1 27.1 98 168 A I S S+ 0 0 0 18,-1.2 2,-1.2 -2,-0.8 -1,-0.2 0.886 75.7 58.5 -71.7 -38.8 17.7 17.9 25.7 99 169 A A S S- 0 0 0 17,-1.3 -1,-0.2 15,-0.3 5,-0.2 -0.386 80.9-178.4 -94.1 53.3 21.1 19.4 24.5 100 170 A G >> - 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