==== 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 1LZI . COMPND 2 MOLECULE: GLYCOSYLTRANSFERASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.I.PATENAUDE,N.O.L.SETO,S.N.BORISOVA,A.SZPACENKO,S.L.MARCUS . 264 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 12.5 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 . 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 . 19 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 20.1 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 0 1 0 1 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 185 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -76.7 -19.2 -45.0 10.1 2 64 A V - 0 0 76 1,-0.1 47,-0.1 47,-0.1 48,-0.0 -0.475 360.0 -82.6 -61.0 153.2 -16.7 -44.6 7.3 3 65 A S - 0 0 107 -2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.281 40.8-118.4 -64.4 146.4 -16.7 -47.7 5.2 4 66 A L - 0 0 75 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.497 33.8-114.8 -76.6 154.1 -14.7 -50.7 6.3 5 67 A P - 0 0 66 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.363 46.7 -70.9 -82.6 172.1 -11.9 -51.7 3.8 6 68 A R - 0 0 221 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.393 60.3-175.5 -58.3 138.2 -12.0 -55.1 1.9 7 69 A M - 0 0 49 -3,-0.1 2,-0.5 2,-0.1 -3,-0.0 -0.995 21.2-144.0-140.7 143.9 -11.3 -57.9 4.4 8 70 A V + 0 0 117 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.948 42.1 131.9-111.4 117.6 -10.8 -61.6 3.9 9 71 A Y - 0 0 106 -2,-0.5 -2,-0.1 32,-0.0 30,-0.0 -0.972 61.3 -67.2-156.9 162.7 -12.2 -63.9 6.7 10 72 A P - 0 0 111 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.275 56.2-109.0 -58.9 139.6 -14.3 -67.0 7.0 11 73 A Q - 0 0 164 1,-0.1 2,-0.1 -3,-0.0 -3,-0.0 -0.430 35.0-107.9 -69.1 137.7 -17.9 -66.6 6.0 12 74 A P - 0 0 98 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.456 31.4-132.4 -63.5 144.8 -20.4 -66.6 8.9 13 75 A K > - 0 0 150 3,-0.2 3,-2.0 1,-0.2 -2,-0.0 -0.865 16.0-166.4-107.1 99.8 -22.4 -69.8 8.8 14 76 A V T 3 S+ 0 0 139 -2,-0.8 -1,-0.2 1,-0.3 0, 0.0 0.804 89.6 47.1 -55.3 -31.8 -26.2 -69.2 9.2 15 77 A L T 3 S+ 0 0 164 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.185 100.1 75.0-100.4 20.3 -26.8 -72.9 9.9 16 78 A T S < S- 0 0 80 -3,-2.0 -3,-0.2 3,-0.0 -1,-0.1 -0.959 75.8-135.7-132.2 115.0 -24.1 -73.4 12.5 17 79 A P - 0 0 79 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.360 12.1-133.8 -64.9 147.4 -24.4 -72.1 16.1 18 80 A C S S+ 0 0 72 1,-0.3 2,-0.3 19,-0.1 19,-0.0 0.893 91.6 11.8 -65.8 -39.6 -21.4 -70.3 17.6 19 81 A R - 0 0 16 3,-0.2 -1,-0.3 1,-0.1 5,-0.1 -1.000 49.4-174.2-141.8 137.7 -21.8 -72.3 20.8 20 82 A K S S+ 0 0 184 -2,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.384 89.3 55.2-109.0 3.2 -24.0 -75.3 21.7 21 83 A D S S+ 0 0 78 1,-0.1 2,-0.3 234,-0.1 -1,-0.1 0.548 106.9 36.5-111.3 -11.6 -23.0 -75.1 25.4 22 84 A V S S- 0 0 29 12,-0.0 2,-0.4 233,-0.0 -3,-0.2 -0.952 79.4-101.8-143.9 160.5 -23.9 -71.5 26.4 23 85 A L - 0 0 99 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.690 31.3-178.9 -78.1 126.3 -26.3 -68.7 25.9 24 86 A V + 0 0 50 -2,-0.4 8,-2.3 1,-0.2 2,-0.3 0.397 64.7 39.9-112.2 2.2 -24.8 -66.1 23.5 25 87 A V B S-A 31 0A 61 6,-0.3 -1,-0.2 8,-0.0 212,-0.0 -0.991 76.2-129.1-147.3 144.1 -27.6 -63.5 23.5 26 88 A T > - 0 0 3 4,-2.7 3,-2.2 -2,-0.3 -2,-0.0 -0.400 36.0 -99.5 -86.6 168.7 -29.9 -62.1 26.2 27 89 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.681 126.6 53.4 -62.5 -16.4 -33.7 -61.9 26.1 28 90 A W T 3 S- 0 0 67 2,-0.1 -2,-0.0 207,-0.1 206,-0.0 0.124 124.1-105.4-103.2 19.0 -33.4 -58.2 25.2 29 91 A L S < S+ 0 0 142 -3,-2.2 207,-0.0 1,-0.2 -4,-0.0 0.743 71.3 142.9 65.7 30.6 -31.0 -59.1 22.3 30 92 A A - 0 0 4 205,-0.1 -4,-2.7 207,-0.0 -1,-0.2 -0.820 53.9-114.7 -94.0 136.1 -27.7 -58.0 23.9 31 93 A P B -A 25 0A 58 0, 0.0 207,-2.4 0, 0.0 2,-0.6 -0.419 16.0-140.7 -70.1 149.3 -24.8 -60.3 22.9 32 94 A I E -b 238 0B 3 -8,-2.3 2,-0.8 205,-0.2 207,-0.2 -0.965 27.5-127.1-108.1 120.1 -23.1 -62.3 25.7 33 95 A V E +b 239 0B 7 205,-2.8 207,-1.8 -2,-0.6 2,-0.3 -0.608 44.4 150.8 -84.7 107.5 -19.4 -62.2 24.9 34 96 A W > - 0 0 11 -2,-0.8 3,-1.5 205,-0.1 4,-0.4 -0.928 54.5 -91.3-126.2 152.2 -17.7 -65.6 24.8 35 97 A E T 3 S+ 0 0 49 -2,-0.3 222,-0.1 1,-0.2 223,-0.0 -0.408 114.3 39.9 -61.3 136.4 -14.7 -66.8 22.8 36 98 A G T 3 S+ 0 0 36 2,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.459 97.5 81.3 101.6 0.9 -16.0 -68.2 19.5 37 99 A T S < S+ 0 0 49 -3,-1.5 2,-0.3 1,-0.1 -2,-0.1 0.661 86.2 50.2-106.8 -25.8 -18.7 -65.5 18.9 38 100 A F - 0 0 49 -4,-0.4 2,-0.7 4,-0.0 -2,-0.3 -0.825 62.4-139.0-122.1 156.4 -16.7 -62.6 17.5 39 101 A N > - 0 0 47 -2,-0.3 4,-1.9 1,-0.1 3,-0.2 -0.944 18.7-162.4-106.6 110.5 -14.2 -61.8 14.8 40 102 A I H > S+ 0 0 40 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.761 84.5 62.0 -68.7 -25.0 -11.7 -59.4 16.4 41 103 A D H > S+ 0 0 98 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.920 106.3 45.4 -66.9 -42.9 -10.3 -58.2 13.1 42 104 A I H > S+ 0 0 36 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.954 115.8 46.3 -64.6 -46.9 -13.7 -56.8 12.1 43 105 A L H X S+ 0 0 31 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.918 109.8 53.6 -63.1 -42.6 -14.3 -55.2 15.5 44 106 A N H X S+ 0 0 44 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.906 109.7 49.1 -58.6 -41.6 -10.8 -53.7 15.7 45 107 A E H X S+ 0 0 65 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.942 110.3 50.3 -60.9 -48.7 -11.4 -52.1 12.3 46 108 A Q H < S+ 0 0 90 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.928 116.8 39.9 -57.4 -46.1 -14.8 -50.7 13.3 47 109 A F H ><>S+ 0 0 27 -4,-2.6 5,-1.8 1,-0.2 3,-0.5 0.860 113.9 51.6 -76.3 -32.3 -13.4 -49.2 16.5 48 110 A R H ><5S+ 0 0 105 -4,-2.6 3,-2.1 -5,-0.3 -1,-0.2 0.888 103.1 59.7 -69.7 -36.9 -10.1 -47.9 15.1 49 111 A L T 3<5S+ 0 0 67 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.738 107.1 48.0 -63.3 -18.6 -11.9 -46.1 12.3 50 112 A Q T < 5S- 0 0 86 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.379 110.6-126.2 -98.0 1.7 -13.7 -44.2 15.1 51 113 A N T < 5 - 0 0 70 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.908 38.0-160.3 50.1 50.4 -10.4 -43.4 16.9 52 114 A T < - 0 0 5 -5,-1.8 32,-1.3 73,-0.1 2,-0.5 -0.320 12.5-159.3 -65.6 135.0 -11.8 -44.9 20.0 53 115 A T E -c 84 0B 24 30,-0.1 72,-2.6 -2,-0.1 73,-1.6 -0.972 6.3-158.4-117.3 128.7 -10.2 -44.0 23.4 54 116 A I E -cd 85 126B 0 30,-2.8 32,-2.4 -2,-0.5 2,-0.4 -0.931 3.6-152.3-112.4 124.6 -10.8 -46.3 26.3 55 117 A G E -cd 86 127B 0 71,-3.1 73,-2.1 -2,-0.5 2,-0.5 -0.793 7.6-163.2 -92.3 136.1 -10.5 -45.2 29.9 56 118 A L E -cd 87 128B 1 30,-2.3 32,-2.8 -2,-0.4 2,-0.4 -0.980 10.1-164.8-120.5 116.6 -9.5 -47.9 32.5 57 119 A T E +cd 88 129B 9 71,-2.8 73,-2.0 -2,-0.5 2,-0.3 -0.833 13.1 167.0-108.0 140.0 -10.2 -46.9 36.1 58 120 A V E -c 89 0B 2 30,-2.2 32,-2.7 -2,-0.4 2,-0.4 -0.986 25.0-139.4-145.0 151.7 -8.9 -48.6 39.2 59 121 A F E -c 90 0B 118 71,-0.4 73,-0.3 -2,-0.3 2,-0.3 -0.929 14.8-177.5-111.3 136.3 -8.7 -47.8 42.9 60 122 A A E +c 91 0B 0 30,-3.0 32,-0.8 -2,-0.4 33,-0.5 -0.768 14.3 169.8-136.9 88.6 -5.6 -48.6 44.9 61 123 A I > - 0 0 54 -2,-0.3 3,-2.2 30,-0.2 4,-0.1 -0.806 55.0 -34.1-102.8 140.7 -6.1 -47.6 48.5 62 124 A K G > S+ 0 0 152 -2,-0.4 3,-1.6 1,-0.3 4,-0.2 -0.221 134.1 4.3 52.2-128.2 -3.8 -48.6 51.4 63 125 A K G > S+ 0 0 177 1,-0.3 3,-1.6 2,-0.1 -1,-0.3 0.669 116.6 79.4 -63.1 -16.6 -2.2 -52.0 50.8 64 126 A Y G X + 0 0 116 -3,-2.2 3,-1.7 1,-0.3 4,-0.3 0.641 69.9 81.8 -69.8 -10.7 -3.8 -52.4 47.4 65 127 A V G X S+ 0 0 19 -3,-1.6 3,-1.5 1,-0.3 4,-0.4 0.808 79.0 71.4 -61.5 -23.6 -1.1 -50.2 45.8 66 128 A A G < S+ 0 0 85 -3,-1.6 4,-0.3 1,-0.3 3,-0.3 0.704 91.6 57.5 -63.8 -20.9 1.0 -53.4 45.8 67 129 A F G <> S+ 0 0 58 -3,-1.7 4,-2.0 1,-0.2 -1,-0.3 0.574 83.2 86.1 -86.1 -10.0 -1.2 -54.8 43.0 68 130 A L H <> S+ 0 0 0 -3,-1.5 4,-2.9 -4,-0.3 5,-0.3 0.880 80.8 56.6 -61.6 -42.0 -0.6 -52.0 40.6 69 131 A K H > S+ 0 0 111 -4,-0.4 4,-2.6 -3,-0.3 5,-0.2 0.947 113.5 37.5 -58.4 -52.9 2.6 -53.2 39.0 70 132 A L H > S+ 0 0 59 -4,-0.3 4,-2.3 2,-0.2 66,-0.3 0.894 116.2 54.9 -66.4 -39.0 1.3 -56.6 37.8 71 133 A F H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 65,-0.3 0.956 115.0 37.6 -58.2 -52.4 -2.1 -55.1 36.9 72 134 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.903 114.5 53.4 -70.9 -39.6 -0.6 -52.4 34.7 73 135 A E H X S+ 0 0 72 -4,-2.6 4,-0.8 -5,-0.3 -1,-0.2 0.908 114.4 42.3 -63.1 -39.8 2.2 -54.6 33.2 74 136 A T H X S+ 0 0 15 -4,-2.3 4,-1.8 -5,-0.2 3,-0.4 0.852 108.8 58.2 -77.3 -30.1 -0.3 -57.2 32.1 75 137 A A H X S+ 0 0 0 -4,-1.9 4,-2.9 -5,-0.3 -2,-0.2 0.903 102.3 57.3 -62.8 -36.6 -2.9 -54.6 30.9 76 138 A E H < S+ 0 0 32 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.825 110.7 42.6 -62.7 -30.6 -0.1 -53.4 28.6 77 139 A K H < S+ 0 0 159 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.777 133.4 13.9 -86.7 -21.9 0.1 -56.9 27.1 78 140 A H H < S+ 0 0 51 -4,-1.8 62,-2.5 61,-0.1 2,-0.7 0.611 94.8 93.2-131.3 -15.7 -3.6 -57.6 26.8 79 141 A F B < S-i 140 0C 0 -4,-2.9 62,-0.2 -5,-0.3 4,-0.1 -0.797 108.5 -36.7 -98.0 112.3 -6.0 -54.7 27.3 80 142 A M S > S- 0 0 2 60,-2.7 3,-2.3 -2,-0.7 -1,-0.2 0.781 76.8-169.6 51.9 36.2 -7.1 -52.8 24.1 81 143 A V T 3 S+ 0 0 87 1,-0.3 -1,-0.2 59,-0.2 3,-0.1 -0.347 71.5 26.0 -61.0 129.3 -3.7 -53.2 22.4 82 144 A G T 3 S+ 0 0 60 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.122 108.7 90.7 103.5 -18.0 -3.7 -51.1 19.3 83 145 A H S < S- 0 0 9 -3,-2.3 -1,-0.4 -4,-0.1 2,-0.4 -0.626 89.0 -90.3-107.2 164.6 -6.2 -48.6 20.7 84 146 A R E -c 53 0B 121 -32,-1.3 -30,-2.8 -2,-0.2 2,-0.4 -0.646 48.4-174.9 -76.7 128.6 -5.9 -45.4 22.6 85 147 A V E -ce 54 106B 2 20,-1.5 22,-2.3 -2,-0.4 2,-0.5 -0.980 16.7-169.2-129.6 136.9 -6.0 -46.1 26.4 86 148 A H E -ce 55 107B 6 -32,-2.4 -30,-2.3 -2,-0.4 2,-0.3 -0.974 13.5-154.4-125.9 112.5 -6.0 -43.8 29.3 87 149 A Y E -ce 56 108B 2 20,-3.3 22,-2.6 -2,-0.5 2,-0.5 -0.703 4.3-162.9 -84.9 138.3 -5.4 -45.4 32.8 88 150 A Y E -ce 57 109B 6 -32,-2.8 -30,-2.2 -2,-0.3 2,-0.7 -0.967 4.5-169.1-124.6 112.3 -6.9 -43.5 35.8 89 151 A V E -ce 58 110B 0 20,-2.7 22,-3.0 -2,-0.5 2,-0.6 -0.904 4.3-162.5-106.7 112.5 -5.4 -44.7 39.1 90 152 A F E +ce 59 111B 41 -32,-2.7 -30,-3.0 -2,-0.7 2,-0.3 -0.837 29.1 154.3 -94.7 118.2 -7.2 -43.4 42.2 91 153 A T E -ce 60 112B 0 20,-2.2 22,-2.0 -2,-0.6 -30,-0.2 -0.983 54.2-142.9-147.4 156.6 -4.9 -43.7 45.2 92 154 A D S S+ 0 0 51 -32,-0.8 -31,-0.1 -2,-0.3 20,-0.1 0.418 102.8 54.3 -94.3 -0.3 -4.1 -42.4 48.6 93 155 A Q > + 0 0 67 -33,-0.5 3,-2.3 1,-0.1 4,-0.4 -0.554 58.7 167.7-133.4 69.0 -0.4 -43.0 47.9 94 156 A P G > S+ 0 0 47 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.851 79.4 56.3 -50.3 -40.7 0.6 -41.2 44.7 95 157 A A G 3 S+ 0 0 110 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.605 100.8 59.7 -71.4 -9.3 4.3 -41.7 45.3 96 158 A A G < S+ 0 0 46 -3,-2.3 -1,-0.3 2,-0.1 -3,-0.0 0.431 73.7 114.4 -97.2 -1.0 3.8 -45.5 45.6 97 159 A V S < S- 0 0 24 -3,-1.4 -31,-0.1 -4,-0.4 -32,-0.0 -0.569 72.9-118.6 -71.4 125.2 2.4 -45.9 42.1 98 160 A P - 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