==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-FEB-03 1ON6 . COMPND 2 MOLECULE: ALPHA-1,4-N-ACETYLHEXOSAMINYLTRANSFERASE EXTL2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.C.PEDERSEN,J.DONG,F.TANIGUCHI,H.KITAGAWA,J.M.KRAHN, . 511 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21750.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 11.5 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 51 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 2 2 0 0 2 3 0 3 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 2 0 2 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 . 4 4 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 A > 0 0 58 0, 0.0 3,-0.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -1.5 -40.7 -75.6 -32.3 2 64 A L T 3 - 0 0 80 1,-0.3 3,-0.1 80,-0.1 80,-0.1 -0.656 360.0 -9.6 -81.2 125.5 -41.1 -75.2 -28.6 3 65 A D T 3 S+ 0 0 122 -2,-0.4 -1,-0.3 1,-0.2 2,-0.3 0.883 112.9 119.2 55.2 38.6 -38.2 -73.3 -26.9 4 66 A S < - 0 0 26 -3,-0.9 80,-0.6 80,-0.0 2,-0.3 -0.796 52.2-142.6-126.3 169.9 -36.3 -73.6 -30.2 5 67 A F E -ab 31 84A 1 25,-2.3 27,-2.8 -2,-0.3 28,-0.8 -0.946 9.7-129.2-135.8 156.2 -34.9 -71.0 -32.6 6 68 A T E -ab 33 85A 0 78,-1.7 80,-3.5 -2,-0.3 2,-0.6 -0.911 18.0-139.5-109.4 131.3 -34.5 -70.7 -36.3 7 69 A L E -ab 34 86A 1 26,-2.4 28,-2.9 -2,-0.5 2,-0.6 -0.782 15.4-167.1 -90.1 121.4 -31.2 -69.8 -37.9 8 70 A I E +ab 35 87A 0 78,-3.1 80,-1.3 -2,-0.6 2,-0.5 -0.936 9.8 176.2-112.1 116.7 -31.4 -67.4 -40.8 9 71 A M E -a 36 0A 0 26,-2.3 28,-2.7 -2,-0.6 2,-0.3 -0.960 14.9-158.8-125.2 115.8 -28.3 -67.1 -42.9 10 72 A Q E -a 37 0A 17 -2,-0.5 80,-0.7 78,-0.4 2,-0.4 -0.714 18.2-164.0 -88.8 139.5 -28.1 -64.9 -46.0 11 73 A T E +a 38 0A 1 26,-2.3 28,-2.2 -2,-0.3 2,-0.3 -0.985 19.8 169.8-133.7 142.7 -25.3 -65.9 -48.3 12 74 A Y S S- 0 0 122 -2,-0.4 26,-0.0 26,-0.1 -2,-0.0 -0.903 76.3 -23.0-151.4 116.1 -23.5 -64.3 -51.3 13 75 A N S S+ 0 0 110 -2,-0.3 3,-0.0 1,-0.1 -2,-0.0 0.821 111.8 95.4 50.2 38.3 -20.3 -65.6 -53.0 14 76 A R > + 0 0 74 2,-0.0 4,-2.6 1,-0.0 3,-0.4 -0.137 36.0 136.9-144.6 37.3 -19.4 -67.5 -49.8 15 77 A T H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.875 72.7 51.9 -57.2 -42.0 -20.8 -70.9 -50.7 16 78 A D H > S+ 0 0 116 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.845 112.9 45.6 -66.0 -32.3 -17.8 -72.8 -49.4 17 79 A L H > S+ 0 0 30 -3,-0.4 4,-3.0 2,-0.2 -2,-0.2 0.878 108.2 58.4 -75.8 -37.2 -18.0 -71.0 -46.1 18 80 A L H X S+ 0 0 0 -4,-2.6 4,-3.4 1,-0.2 5,-0.2 0.928 107.4 45.1 -55.0 -51.3 -21.7 -71.5 -45.9 19 81 A L H X S+ 0 0 40 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.867 113.1 51.6 -63.1 -37.0 -21.4 -75.3 -46.0 20 82 A R H X S+ 0 0 145 -4,-1.2 4,-0.8 -5,-0.2 -2,-0.2 0.919 114.5 42.5 -66.9 -43.2 -18.6 -75.1 -43.5 21 83 A L H >X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 3,-1.0 0.924 111.6 54.4 -69.1 -44.1 -20.7 -73.1 -41.1 22 84 A L H 3X S+ 0 0 3 -4,-3.4 4,-2.1 1,-0.3 -1,-0.2 0.863 102.0 59.0 -57.3 -37.5 -23.8 -75.2 -41.8 23 85 A N H 3< S+ 0 0 109 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.838 114.4 37.6 -62.3 -30.0 -21.8 -78.2 -40.8 24 86 A H H X< S+ 0 0 47 -3,-1.0 3,-1.5 -4,-0.8 -2,-0.2 0.935 116.3 48.2 -84.0 -55.2 -21.3 -76.6 -37.4 25 87 A Y H >< S+ 0 0 3 -4,-3.1 3,-2.0 1,-0.3 -3,-0.2 0.794 97.9 69.2 -59.3 -31.9 -24.6 -74.9 -36.8 26 88 A Q T 3< S+ 0 0 21 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.758 99.0 52.6 -60.2 -23.7 -26.7 -77.9 -37.6 27 89 A A T < S+ 0 0 73 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.335 81.1 116.1 -96.2 7.2 -25.4 -79.6 -34.4 28 90 A V S X S- 0 0 9 -3,-2.0 3,-1.2 -4,-0.1 69,-0.0 -0.548 70.6-110.6 -79.1 138.5 -26.3 -76.8 -32.0 29 91 A P T 3 S+ 0 0 74 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.288 98.0 22.6 -65.3 154.3 -28.9 -77.6 -29.3 30 92 A S T 3 S+ 0 0 54 1,-0.3 -25,-2.3 -26,-0.1 2,-0.5 0.560 84.5 139.0 68.4 7.9 -32.3 -75.9 -29.5 31 93 A L E < +a 5 0A 15 -3,-1.2 -1,-0.3 -27,-0.2 -25,-0.2 -0.742 25.7 177.0 -84.4 129.0 -32.0 -75.3 -33.3 32 94 A H E - 0 0 41 -27,-2.8 2,-0.3 -2,-0.5 -26,-0.2 0.804 59.2 -16.2 -99.8 -38.9 -35.3 -76.1 -35.0 33 95 A K E -a 6 0A 14 -28,-0.8 -26,-2.4 25,-0.2 2,-0.4 -0.981 52.7-132.3-161.6 165.2 -34.6 -75.2 -38.6 34 96 A V E -ac 7 60A 3 25,-2.3 27,-3.5 -2,-0.3 2,-0.6 -0.996 12.3-166.1-130.1 130.1 -32.2 -73.4 -40.9 35 97 A I E -ac 8 61A 0 -28,-2.9 -26,-2.3 -2,-0.4 2,-0.5 -0.966 8.2-157.4-118.2 115.4 -33.2 -71.0 -43.7 36 98 A V E -ac 9 62A 0 25,-2.8 27,-2.7 -2,-0.6 2,-1.1 -0.820 7.3-150.0 -91.7 126.0 -30.6 -70.1 -46.2 37 99 A V E -ac 10 63A 0 -28,-2.7 -26,-2.3 -2,-0.5 2,-0.9 -0.785 16.0-154.3 -98.8 89.5 -31.3 -66.8 -47.9 38 100 A W E +ac 11 64A 8 -2,-1.1 27,-2.4 25,-0.7 -26,-0.1 -0.547 23.2 170.8 -70.8 101.0 -29.6 -67.5 -51.3 39 101 A N + 0 0 1 -28,-2.2 2,-1.6 -2,-0.9 -1,-0.2 0.250 44.2 109.5 -96.1 11.1 -28.7 -64.1 -52.7 40 102 A N > - 0 0 2 -29,-0.2 3,-1.2 3,-0.1 -1,-0.1 -0.647 67.5-146.4 -87.6 81.3 -26.6 -65.6 -55.6 41 103 A V T 3 S+ 0 0 60 -2,-1.6 25,-0.1 1,-0.3 3,-0.1 -0.243 77.3 10.1 -52.1 126.0 -29.0 -64.6 -58.3 42 104 A G T 3 S+ 0 0 88 23,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.834 100.3 117.4 73.3 34.9 -28.9 -67.2 -61.1 43 105 A E < - 0 0 100 -3,-1.2 2,-0.3 -5,-0.1 -1,-0.2 -0.982 68.2-109.6-133.1 145.2 -26.8 -69.9 -59.3 44 106 A K - 0 0 151 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.583 35.9-125.0 -74.5 130.8 -27.7 -73.5 -58.3 45 107 A G > - 0 0 25 -2,-0.3 3,-0.9 1,-0.1 2,-0.4 -0.618 15.8-121.4 -80.5 132.5 -28.0 -73.9 -54.5 46 108 A P T 3> S+ 0 0 21 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.336 80.4 115.3 -53.5 8.2 -25.8 -76.6 -52.8 47 109 A E H 3> S+ 0 0 84 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.855 72.7 54.5 -49.7 -38.4 -28.9 -78.3 -51.5 48 110 A E H <> S+ 0 0 127 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.966 110.6 42.7 -60.1 -55.6 -28.1 -81.3 -53.7 49 111 A L H > S+ 0 0 90 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.879 113.7 55.9 -57.2 -39.6 -24.6 -81.8 -52.3 50 112 A W H >< S+ 0 0 18 -4,-2.8 3,-0.7 1,-0.2 -2,-0.2 0.941 108.4 44.7 -59.6 -51.5 -26.1 -81.1 -48.8 51 113 A N H >< S+ 0 0 93 -4,-2.8 3,-2.7 1,-0.3 -1,-0.2 0.901 106.3 60.3 -61.5 -42.1 -28.7 -83.9 -49.0 52 114 A S H 3< S+ 0 0 83 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.800 106.8 48.4 -56.6 -28.1 -26.1 -86.3 -50.4 53 115 A L T << S+ 0 0 122 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.164 106.7 144.6 -98.2 17.4 -24.2 -85.8 -47.2 54 116 A G < + 0 0 32 -3,-2.7 2,-0.1 -5,-0.1 -3,-0.1 -0.124 29.9 97.8 -73.7-179.2 -27.2 -86.3 -45.0 55 117 A P - 0 0 130 0, 0.0 3,-0.0 0, 0.0 -3,-0.0 0.532 56.7-173.9 -75.9 163.6 -28.8 -87.2 -42.7 56 118 A H - 0 0 48 -2,-0.1 -2,-0.1 1,-0.1 -29,-0.0 -0.927 32.9-122.7-125.2 149.2 -28.9 -83.9 -40.9 57 119 A P S S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -30,-0.1 0.830 92.7 16.7 -56.5 -40.0 -30.2 -83.0 -37.4 58 120 A I S S- 0 0 20 -3,-0.0 -25,-0.2 -25,-0.0 2,-0.1 -0.910 91.1 -85.6-135.9 162.9 -32.6 -80.3 -38.6 59 121 A P - 0 0 77 0, 0.0 -25,-2.3 0, 0.0 2,-0.5 -0.442 34.3-157.7 -69.7 137.2 -34.3 -79.2 -41.9 60 122 A V E -c 34 0A 17 -27,-0.2 2,-0.6 -2,-0.1 -25,-0.2 -0.963 6.1-162.1-119.8 115.1 -32.3 -76.8 -44.0 61 123 A I E -c 35 0A 41 -27,-3.5 -25,-2.8 -2,-0.5 2,-0.6 -0.863 3.9-157.4-104.0 118.0 -34.4 -74.7 -46.4 62 124 A F E -c 36 0A 20 -2,-0.6 -25,-0.2 -27,-0.2 -17,-0.1 -0.824 8.4-169.1 -93.7 119.4 -32.7 -73.0 -49.3 63 125 A K E -c 37 0A 56 -27,-2.7 -25,-0.7 -2,-0.6 -2,-0.0 -0.836 14.3-143.5-114.3 95.4 -34.7 -70.0 -50.6 64 126 A P E -c 38 0A 103 0, 0.0 2,-0.3 0, 0.0 -25,-0.2 -0.268 20.1-140.9 -54.3 133.8 -33.4 -68.6 -53.9 65 127 A Q - 0 0 29 -27,-2.4 -23,-0.3 1,-0.1 3,-0.1 -0.782 11.7-138.7-105.0 147.7 -33.7 -64.9 -54.0 66 128 A T S S+ 0 0 142 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.844 87.4 13.9 -68.5 -36.6 -34.8 -62.7 -57.0 67 129 A A S S- 0 0 39 2,-0.1 2,-1.8 -26,-0.0 -1,-0.1 -0.952 81.9-104.6-139.8 158.7 -32.2 -60.0 -56.2 68 130 A N + 0 0 66 -2,-0.3 2,-0.5 -3,-0.1 -29,-0.1 -0.616 59.2 157.8 -84.3 82.2 -29.1 -59.6 -54.1 69 131 A K > - 0 0 79 -2,-1.8 3,-2.3 1,-0.1 4,-0.3 -0.943 45.0-143.3-114.7 127.8 -30.6 -57.4 -51.4 70 132 A M G > S+ 0 0 50 -2,-0.5 3,-0.7 1,-0.3 -1,-0.1 0.821 102.1 57.5 -52.0 -36.4 -29.3 -57.0 -47.9 71 133 A R G > S+ 0 0 33 1,-0.2 3,-1.9 2,-0.1 -1,-0.3 0.430 75.9 96.8 -79.2 1.1 -32.8 -56.9 -46.6 72 134 A N G X S+ 0 0 9 -3,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.869 78.6 58.0 -58.4 -37.0 -33.8 -60.3 -48.0 73 135 A R G < S+ 0 0 9 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.546 97.1 65.4 -71.6 -4.4 -33.1 -62.0 -44.7 74 136 A L G < S+ 0 0 0 -3,-1.9 -1,-0.3 2,-0.1 92,-0.2 0.392 77.8 109.5 -98.2 3.7 -35.6 -59.7 -43.1 75 137 A Q S < S- 0 0 60 -3,-1.6 2,-1.0 -4,-0.2 88,-0.1 -0.166 81.3-101.6 -71.8 171.7 -38.6 -61.0 -44.9 76 138 A V - 0 0 74 86,-0.1 -1,-0.1 87,-0.1 -2,-0.1 -0.817 37.8-161.9 -99.0 96.9 -41.3 -63.1 -43.2 77 139 A F > - 0 0 10 -2,-1.0 3,-2.2 1,-0.2 -42,-0.0 -0.700 14.5-147.0 -82.0 120.7 -40.6 -66.7 -44.2 78 140 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.777 95.7 69.0 -56.8 -25.3 -43.6 -68.9 -43.6 79 141 A E T 3 S+ 0 0 41 2,-0.1 2,-0.7 -3,-0.0 -2,-0.0 0.639 73.3 100.3 -69.7 -14.9 -41.2 -71.7 -42.8 80 142 A V < + 0 0 29 -3,-2.2 5,-0.0 1,-0.2 -74,-0.0 -0.635 41.6 167.9 -76.1 114.0 -40.2 -70.0 -39.5 81 143 A E + 0 0 113 -2,-0.7 2,-0.3 3,-0.1 -1,-0.2 0.324 46.5 87.9-108.8 6.7 -42.1 -71.7 -36.8 82 144 A T S S- 0 0 4 2,-0.2 77,-0.1 1,-0.1 -77,-0.1 -0.769 72.6-133.6-111.4 154.5 -40.3 -70.3 -33.8 83 145 A N S S+ 0 0 110 -82,-0.4 76,-3.0 -2,-0.3 77,-0.4 0.764 93.0 55.8 -69.6 -27.3 -40.7 -67.2 -31.7 84 146 A A E -bD 5 158A 0 -80,-0.6 -78,-1.7 74,-0.2 2,-0.4 -0.822 66.1-159.8-112.9 150.3 -36.9 -66.5 -31.9 85 147 A V E -bD 6 157A 0 72,-2.4 72,-1.9 -2,-0.3 2,-0.6 -0.966 8.5-150.7-126.9 140.4 -34.6 -66.1 -34.8 86 148 A L E -bD 7 156A 1 -80,-3.5 -78,-3.1 -2,-0.4 2,-0.6 -0.963 17.3-167.4-110.4 115.2 -30.8 -66.5 -34.8 87 149 A M E +bD 8 155A 0 68,-2.8 68,-2.0 -2,-0.6 2,-0.4 -0.926 13.4 166.6-111.7 120.7 -29.3 -64.3 -37.5 88 150 A V E - 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