==== 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 10-JUN-02 1LZ7 . COMPND 2 MOLECULE: GLYCOSYLTRANSFERASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.I.PATENAUDE,N.O.L.SETO,S.N.BORISOVA,A.SZPACENKO,S.L.MARCUS . 266 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14062.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 13.2 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 . 1 0.4 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 . 19 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 19.2 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 0 214 0, 0.0 3,-0.1 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0 -73.5 19.2 44.3 10.1 2 64 A V - 0 0 101 47,-0.2 2,-0.1 44,-0.1 47,-0.1 -0.265 360.0 -93.6 -72.8 152.4 16.5 44.7 7.4 3 65 A S - 0 0 107 1,-0.1 -1,-0.1 46,-0.0 0, 0.0 -0.536 38.1-117.6 -67.1 146.9 16.6 47.9 5.2 4 66 A L - 0 0 71 -2,-0.1 3,-0.1 1,-0.1 2,-0.1 -0.453 33.5-113.4 -75.6 156.6 14.6 50.9 6.3 5 67 A P - 0 0 66 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.364 46.9 -71.2 -84.4 172.8 11.9 51.9 3.9 6 68 A R - 0 0 221 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.407 60.5-176.2 -61.6 138.4 11.9 55.2 2.0 7 69 A M - 0 0 50 -3,-0.1 2,-0.5 2,-0.1 -3,-0.0 -0.994 20.9-143.8-140.8 144.6 11.2 58.0 4.5 8 70 A V + 0 0 118 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.945 40.9 131.4-113.2 120.7 10.8 61.8 4.0 9 71 A Y - 0 0 104 -2,-0.5 -2,-0.1 32,-0.0 30,-0.0 -0.967 61.1 -64.8-158.6 162.9 12.2 64.1 6.7 10 72 A P - 0 0 112 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.239 56.0-109.3 -55.2 136.3 14.4 67.2 7.0 11 73 A Q - 0 0 168 1,-0.1 2,-0.1 -3,-0.0 -3,-0.0 -0.478 35.2-112.5 -68.0 132.6 18.0 66.8 5.9 12 74 A P - 0 0 101 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.469 28.9-132.2 -66.3 141.2 20.4 66.8 8.9 13 75 A K > - 0 0 144 3,-0.3 3,-2.0 1,-0.2 -2,-0.0 -0.843 14.2-163.5-101.6 105.6 22.5 70.0 8.7 14 76 A V T 3 S+ 0 0 144 -2,-0.8 -1,-0.2 1,-0.3 0, 0.0 0.840 92.6 43.7 -54.3 -39.7 26.2 69.3 9.3 15 77 A L T 3 S+ 0 0 167 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.073 105.1 76.2 -96.5 24.7 27.1 72.9 10.0 16 78 A T S < S- 0 0 64 -3,-2.0 -3,-0.3 3,-0.0 -1,-0.1 -0.877 74.4-143.5-137.9 103.2 24.1 73.3 12.3 17 79 A P - 0 0 77 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.286 11.4-137.4 -62.0 149.4 24.1 71.8 15.8 18 80 A C S S+ 0 0 88 1,-0.3 2,-0.4 19,-0.1 19,-0.1 0.921 93.1 14.7 -73.2 -42.4 20.8 70.5 17.0 19 81 A R + 0 0 11 3,-0.1 -1,-0.3 1,-0.1 5,-0.2 -0.999 56.4 177.7-133.6 132.9 21.4 72.0 20.4 20 82 A K S S+ 0 0 178 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.0 0.460 79.6 64.1-110.0 -7.9 23.9 74.7 21.3 21 83 A D S S+ 0 0 88 236,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.559 104.8 36.6 -94.0 -9.3 22.9 75.1 24.9 22 84 A V S S- 0 0 29 12,-0.0 2,-0.5 235,-0.0 -3,-0.1 -0.952 83.6-100.6-143.0 162.2 23.8 71.6 26.1 23 85 A L - 0 0 97 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.698 33.2-179.1 -79.2 122.4 26.4 68.8 25.7 24 86 A V + 0 0 53 -2,-0.5 8,-2.5 1,-0.2 2,-0.3 0.399 64.9 40.6-107.0 1.8 24.8 66.2 23.4 25 87 A V B S-A 31 0A 59 6,-0.3 -1,-0.2 8,-0.0 214,-0.0 -0.987 76.9-129.5-148.1 137.5 27.6 63.6 23.4 26 88 A T > - 0 0 3 4,-2.8 3,-2.1 -2,-0.3 -2,-0.0 -0.349 35.4-101.5 -81.4 167.7 29.9 62.4 26.2 27 89 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.604 125.3 55.4 -66.7 -7.5 33.6 62.2 25.9 28 90 A W T 3 S- 0 0 67 2,-0.1 -2,-0.0 209,-0.1 208,-0.0 0.114 124.8-104.8-106.6 20.8 33.4 58.5 25.3 29 91 A L S < S+ 0 0 144 -3,-2.1 209,-0.0 1,-0.2 -4,-0.0 0.826 71.4 144.8 62.1 39.0 31.0 59.2 22.4 30 92 A A - 0 0 2 207,-0.1 -4,-2.8 209,-0.0 -1,-0.2 -0.895 52.9-115.3-102.3 131.2 27.7 58.2 24.0 31 93 A P B -A 25 0A 61 0, 0.0 209,-2.2 0, 0.0 2,-0.6 -0.361 17.1-143.7 -64.1 146.7 24.8 60.3 23.0 32 94 A I E -b 240 0B 4 -8,-2.5 2,-0.7 207,-0.2 209,-0.2 -0.978 26.5-128.0-111.0 117.9 23.1 62.4 25.8 33 95 A V E +b 241 0B 6 207,-2.5 209,-1.8 -2,-0.6 2,-0.3 -0.620 43.4 152.0 -81.5 108.8 19.4 62.3 25.0 34 96 A W > - 0 0 12 -2,-0.7 3,-2.0 207,-0.1 4,-0.4 -0.913 54.8 -86.7-126.9 154.5 17.7 65.7 24.8 35 97 A E T 3 S+ 0 0 48 -2,-0.3 224,-0.1 1,-0.2 225,-0.0 -0.400 116.4 33.0 -61.1 135.5 14.7 66.9 22.8 36 98 A G T 3 S+ 0 0 29 2,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.189 96.5 88.1 101.3 -14.4 15.8 68.0 19.4 37 99 A T S < S+ 0 0 48 -3,-2.0 2,-0.3 -19,-0.1 -2,-0.1 0.662 86.2 48.7 -90.0 -15.7 18.7 65.5 19.1 38 100 A F - 0 0 45 -4,-0.4 2,-0.8 -20,-0.0 -2,-0.3 -0.925 64.6-140.2-131.4 151.0 16.6 62.6 17.6 39 101 A N > - 0 0 50 -2,-0.3 4,-1.9 1,-0.1 3,-0.3 -0.929 20.2-161.9-101.9 108.4 14.1 61.9 14.8 40 102 A I H > S+ 0 0 40 -2,-0.8 4,-2.9 1,-0.2 5,-0.2 0.768 84.6 61.3 -66.9 -23.7 11.7 59.6 16.6 41 103 A D H > S+ 0 0 98 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.918 106.0 45.7 -69.0 -40.7 10.3 58.3 13.2 42 104 A I H > S+ 0 0 37 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.957 116.3 45.5 -65.8 -46.7 13.7 57.0 12.2 43 105 A L H X S+ 0 0 30 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.917 110.5 52.9 -63.7 -42.6 14.3 55.4 15.5 44 106 A N H X S+ 0 0 42 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.919 110.2 49.4 -58.6 -42.1 10.8 53.9 15.7 45 107 A E H X S+ 0 0 66 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.942 110.8 49.9 -60.5 -48.6 11.4 52.3 12.3 46 108 A Q H < S+ 0 0 87 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.924 116.7 40.0 -59.2 -44.8 14.7 50.9 13.4 47 109 A F H <>S+ 0 0 28 -4,-2.8 5,-2.0 1,-0.2 3,-0.5 0.844 113.8 51.7 -76.6 -32.0 13.3 49.3 16.6 48 110 A R H ><5S+ 0 0 95 -4,-2.7 3,-2.3 -5,-0.3 -1,-0.2 0.898 103.2 59.6 -69.5 -37.6 10.0 48.1 15.2 49 111 A L T 3<5S+ 0 0 59 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.715 107.1 48.2 -62.1 -19.2 11.9 46.3 12.3 50 112 A Q T 3 5S- 0 0 113 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.369 110.7-126.4 -99.9 4.0 13.7 44.4 15.1 51 113 A N T < 5 - 0 0 88 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.904 38.7-160.6 48.8 50.2 10.3 43.6 16.9 52 114 A T < - 0 0 5 -5,-2.0 32,-1.2 75,-0.1 2,-0.5 -0.326 13.0-159.4 -65.4 135.2 11.8 45.1 20.0 53 115 A T E -c 84 0B 17 -3,-0.1 74,-2.7 30,-0.1 75,-1.7 -0.973 5.7-159.0-116.8 128.6 10.2 44.2 23.4 54 116 A I E -cd 85 128B 0 30,-2.8 32,-2.5 -2,-0.5 2,-0.4 -0.918 3.5-152.9-111.5 129.4 10.9 46.5 26.4 55 117 A G E -cd 86 129B 0 73,-3.2 75,-2.5 -2,-0.5 2,-0.5 -0.816 7.0-163.3 -97.8 138.8 10.5 45.3 30.0 56 118 A L E -cd 87 130B 2 30,-2.3 32,-2.9 -2,-0.4 2,-0.4 -0.988 10.6-164.5-123.7 119.0 9.6 48.0 32.5 57 119 A T E +cd 88 131B 11 73,-2.9 75,-2.1 -2,-0.5 2,-0.3 -0.853 12.7 169.2-111.8 139.9 10.2 47.1 36.2 58 120 A V E -c 89 0B 3 30,-2.2 32,-2.9 -2,-0.4 2,-0.5 -0.995 24.6-142.5-144.7 147.7 9.0 48.7 39.4 59 121 A F E +c 90 0B 124 73,-0.4 75,-0.5 -2,-0.3 2,-0.4 -0.948 19.6 178.3-109.3 128.1 8.9 47.7 43.0 60 122 A A E +c 91 0B 0 30,-3.1 32,-0.6 -2,-0.5 33,-0.4 -0.826 10.8 167.4-134.4 95.7 5.8 48.8 44.9 61 123 A I > - 0 0 41 -2,-0.4 3,-2.2 30,-0.2 4,-0.1 -0.818 52.8 -27.7-111.4 148.4 5.9 47.7 48.5 62 124 A K G > S+ 0 0 129 -2,-0.3 3,-1.7 1,-0.3 4,-0.2 -0.222 134.3 4.0 53.6-129.8 3.6 48.7 51.4 63 125 A K G > S+ 0 0 135 1,-0.3 3,-1.5 2,-0.1 -1,-0.3 0.691 119.2 77.3 -59.9 -19.9 2.2 52.2 50.9 64 126 A Y G X S+ 0 0 92 -3,-2.2 3,-1.7 1,-0.3 4,-0.4 0.653 72.0 79.2 -68.8 -13.1 3.8 52.5 47.5 65 127 A V G X S+ 0 0 18 -3,-1.7 3,-1.0 1,-0.3 4,-0.4 0.750 80.7 70.9 -65.3 -20.1 1.2 50.3 45.9 66 128 A A G < S+ 0 0 84 -3,-1.5 4,-0.3 1,-0.2 -1,-0.3 0.701 91.8 57.6 -67.9 -20.2 -1.0 53.4 45.9 67 129 A F G <> S+ 0 0 65 -3,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.608 83.6 86.0 -86.6 -11.4 1.2 54.9 43.1 68 130 A L H <> S+ 0 0 0 -3,-1.0 4,-3.0 -4,-0.4 5,-0.3 0.873 80.5 57.0 -60.1 -42.5 0.7 52.1 40.7 69 131 A K H > S+ 0 0 107 -4,-0.4 4,-2.8 -3,-0.3 5,-0.2 0.957 113.6 37.7 -56.4 -54.9 -2.6 53.3 39.0 70 132 A L H > S+ 0 0 61 -4,-0.3 4,-2.4 2,-0.2 68,-0.3 0.898 116.5 54.1 -64.5 -39.7 -1.2 56.7 37.9 71 133 A F H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 67,-0.3 0.962 115.4 37.8 -59.2 -52.5 2.2 55.2 37.0 72 134 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.889 115.0 53.1 -68.6 -40.5 0.7 52.5 34.8 73 135 A E H X S+ 0 0 70 -4,-2.8 4,-0.8 -5,-0.3 -1,-0.2 0.904 114.6 41.8 -61.4 -42.2 -2.0 54.7 33.3 74 136 A T H X S+ 0 0 13 -4,-2.4 4,-2.1 -5,-0.2 3,-0.3 0.827 109.7 57.7 -75.5 -30.7 0.5 57.3 32.3 75 137 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.3 -2,-0.2 0.913 103.2 56.4 -63.0 -37.3 3.0 54.7 31.1 76 138 A E H < S+ 0 0 31 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.830 111.6 42.0 -62.4 -30.0 0.2 53.5 28.8 77 139 A K H < S+ 0 0 154 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.796 132.9 14.8 -86.6 -28.3 -0.0 57.0 27.3 78 140 A H H < S+ 0 0 49 -4,-2.1 64,-2.4 63,-0.1 2,-0.7 0.607 95.6 93.0-125.1 -15.3 3.7 57.8 27.0 79 141 A F B < S-i 142 0C 0 -4,-2.8 64,-0.2 -5,-0.3 3,-0.1 -0.792 107.8 -37.2 -99.1 112.8 6.0 54.8 27.3 80 142 A M S > S- 0 0 2 62,-2.6 3,-2.4 -2,-0.7 -1,-0.2 0.785 77.0-171.3 52.7 33.5 7.2 53.0 24.2 81 143 A V T 3 S+ 0 0 86 1,-0.3 -1,-0.2 61,-0.2 3,-0.1 -0.358 70.5 27.5 -59.9 128.8 3.8 53.4 22.6 82 144 A G T 3 S+ 0 0 59 1,-0.5 -1,-0.3 22,-0.2 2,-0.2 0.124 109.0 89.3 105.4 -17.8 3.7 51.3 19.4 83 145 A H S < S- 0 0 8 -3,-2.4 -1,-0.5 -4,-0.1 2,-0.4 -0.665 89.5 -90.0-108.9 165.5 6.2 48.8 20.7 84 146 A R E -c 53 0B 134 -32,-1.2 -30,-2.8 -2,-0.2 2,-0.4 -0.624 48.4-174.8 -74.3 128.7 5.9 45.6 22.7 85 147 A V E -ce 54 106B 2 20,-1.5 22,-2.3 -2,-0.4 2,-0.5 -0.980 16.7-168.5-130.8 137.1 6.0 46.3 26.5 86 148 A H E -ce 55 107B 6 -32,-2.5 -30,-2.3 -2,-0.4 2,-0.4 -0.980 13.0-155.2-126.1 114.0 6.0 43.9 29.4 87 149 A Y E -ce 56 108B 1 20,-3.1 22,-2.8 -2,-0.5 2,-0.5 -0.747 3.9-163.1 -88.9 136.9 5.5 45.5 32.8 88 150 A Y E -ce 57 109B 0 -32,-2.9 -30,-2.2 -2,-0.4 2,-0.6 -0.965 5.4-170.1-122.3 110.4 6.9 43.6 35.8 89 151 A V E -ce 58 110B 0 20,-2.8 22,-3.0 -2,-0.5 2,-0.6 -0.910 4.5-163.0-105.3 113.5 5.4 44.8 39.1 90 152 A F E +ce 59 111B 29 -32,-2.9 -30,-3.1 -2,-0.6 2,-0.3 -0.860 28.2 154.0 -95.2 119.1 7.2 43.4 42.2 91 153 A T E -ce 60 112B 0 20,-2.1 22,-2.1 -2,-0.6 -30,-0.2 -0.973 53.9-140.9-146.5 159.9 4.9 43.9 45.2 92 154 A D S S+ 0 0 54 -32,-0.6 -31,-0.1 -2,-0.3 20,-0.1 0.398 103.0 55.1 -96.1 -0.7 4.1 42.5 48.6 93 155 A Q > + 0 0 68 -33,-0.4 3,-2.2 1,-0.1 4,-0.4 -0.545 58.5 167.6-132.5 70.1 0.4 43.1 47.9 94 156 A P G > S+ 0 0 49 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.848 79.3 56.4 -51.6 -38.6 -0.6 41.3 44.6 95 157 A A G 3 S+ 0 0 110 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.627 100.9 60.1 -71.7 -10.2 -4.3 41.8 45.3 96 158 A A G < S+ 0 0 44 -3,-2.2 -1,-0.2 2,-0.1 -3,-0.0 0.490 72.4 114.9 -95.4 -5.3 -3.8 45.5 45.6 97 159 A V S < S- 0 0 25 -3,-1.3 -31,-0.1 -4,-0.4 -32,-0.0 -0.513 72.7-117.6 -67.2 124.3 -2.4 46.0 42.1 98 160 A P - 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