==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-DEC-05 2FFU . COMPND 2 MOLECULE: POLYPEPTIDE N-ACETYLGALACTOSAMINYLTRANSFERASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.A.FRITZ . 503 2 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22971.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 41 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 0 4 2 0 1 1 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 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 PARALLEL BRIDGES PER LADDER . 4 6 1 6 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 . 1 0 0 1 0 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 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 75 A K 0 0 182 0, 0.0 2,-0.4 0, 0.0 115,-0.2 0.000 360.0 360.0 360.0 159.6 -14.1 -30.8 35.8 2 76 A V B -a 116 0A 57 113,-2.8 115,-2.3 2,-0.0 2,-0.2 -0.904 360.0-119.2-113.8 140.1 -17.0 -31.0 33.4 3 77 A R > - 0 0 160 -2,-0.4 3,-2.0 113,-0.2 4,-0.4 -0.530 36.1-113.3 -70.1 142.5 -17.4 -33.5 30.6 4 78 A W G > S+ 0 0 34 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.814 113.0 63.6 -51.3 -35.8 -17.6 -31.6 27.4 5 79 A P G 3 S+ 0 0 72 0, 0.0 -1,-0.3 0, 0.0 36,-0.1 0.790 105.6 48.4 -60.8 -23.5 -21.3 -32.6 26.6 6 80 A D G < S+ 0 0 125 -3,-2.0 -2,-0.2 2,-0.1 2,-0.2 0.415 81.7 120.0 -95.2 0.3 -22.2 -30.7 29.8 7 81 A F S < S- 0 0 25 -3,-1.8 2,-1.8 -4,-0.4 3,-0.2 -0.473 71.2-122.3 -68.3 134.1 -20.2 -27.5 29.0 8 82 A N > + 0 0 90 1,-0.2 4,-2.1 -2,-0.2 5,-0.1 -0.565 39.7 169.6 -79.2 83.2 -22.5 -24.5 28.8 9 83 A Q H > S+ 0 0 28 -2,-1.8 4,-3.0 1,-0.2 5,-0.4 0.857 72.5 58.7 -64.8 -35.1 -21.7 -23.4 25.3 10 84 A E H > S+ 0 0 127 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.922 109.6 42.4 -60.6 -45.7 -24.6 -20.9 25.3 11 85 A A H > S+ 0 0 62 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.906 116.9 48.9 -67.4 -41.8 -23.3 -19.0 28.3 12 86 A Y H >< S+ 0 0 6 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.968 120.8 32.8 -62.4 -56.8 -19.7 -19.2 27.0 13 87 A V H >< S+ 0 0 12 -4,-3.0 3,-1.8 1,-0.2 4,-0.2 0.835 107.7 70.4 -71.3 -33.8 -20.4 -18.0 23.4 14 88 A G H >< S+ 0 0 33 -4,-2.2 3,-0.8 -5,-0.4 -1,-0.2 0.770 86.4 67.8 -56.2 -27.9 -23.2 -15.6 24.4 15 89 A G T << S+ 0 0 60 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.1 0.381 110.7 30.2 -76.9 6.3 -20.8 -13.2 26.1 16 90 A T T < S+ 0 0 19 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.185 81.6 142.6-148.3 19.5 -19.2 -12.2 22.8 17 91 A M < - 0 0 110 -3,-0.8 2,-0.3 -4,-0.2 16,-0.1 -0.240 60.6 -92.8 -67.1 154.5 -21.8 -12.4 20.1 18 92 A V - 0 0 42 1,-0.1 -1,-0.1 6,-0.1 2,-0.1 -0.494 42.4-125.7 -68.9 129.2 -21.9 -9.9 17.3 19 93 A R > - 0 0 200 -2,-0.3 3,-2.2 1,-0.1 -1,-0.1 -0.428 36.8 -86.2 -75.1 150.8 -24.3 -7.0 18.1 20 94 A S T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.307 116.6 20.4 -57.8 134.8 -27.1 -6.2 15.6 21 95 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.223 99.2 119.9 90.5 -15.0 -25.9 -3.9 12.9 22 96 A Q S < S- 0 0 129 -3,-2.2 -1,-0.3 1,-0.1 -4,-0.0 -0.564 75.8 -95.9 -88.0 149.8 -22.2 -4.7 13.6 23 97 A D > - 0 0 90 -2,-0.2 3,-0.6 1,-0.2 4,-0.4 -0.445 26.3-155.0 -64.0 117.3 -19.9 -6.2 11.0 24 98 A P T 3 S+ 0 0 35 0, 0.0 8,-2.5 0, 0.0 6,-0.3 0.521 92.6 47.6 -73.6 -2.6 -19.8 -10.0 11.4 25 99 A Y T 3> S+ 0 0 60 6,-0.2 4,-2.4 4,-0.1 5,-0.2 0.532 85.3 90.6-110.9 -13.1 -16.3 -10.1 9.8 26 100 A A T <4 S+ 0 0 59 -3,-0.6 -1,-0.1 1,-0.2 5,-0.1 0.883 91.1 38.3 -52.4 -50.2 -14.5 -7.3 11.8 27 101 A R T 4 S+ 0 0 134 -4,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.853 134.0 14.1 -75.4 -36.9 -13.1 -9.3 14.7 28 102 A N T 4 S- 0 0 2 2,-0.4 -2,-0.2 -4,-0.2 -1,-0.1 0.515 88.5-120.9-119.6 -7.2 -12.1 -12.6 13.0 29 103 A K S < S+ 0 0 68 -4,-2.4 260,-0.4 1,-0.3 2,-0.3 0.795 93.6 77.8 65.9 25.4 -12.0 -12.1 9.2 30 104 A F S S- 0 0 0 -6,-0.3 2,-0.8 -5,-0.2 -2,-0.4 -0.930 103.3 -79.9-153.2 157.0 -14.6 -14.9 9.0 31 105 A N > - 0 0 18 153,-3.1 4,-1.7 -2,-0.3 -6,-0.2 -0.516 40.3-177.5 -70.8 106.0 -18.3 -14.7 9.8 32 106 A Q H > S+ 0 0 3 -8,-2.5 4,-2.9 -2,-0.8 -1,-0.2 0.817 80.4 61.7 -72.3 -30.2 -18.7 -14.9 13.5 33 107 A V H > S+ 0 0 57 -9,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.942 109.2 42.3 -60.9 -44.3 -22.5 -14.9 13.3 34 108 A E H > S+ 0 0 39 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.845 113.9 50.9 -71.4 -34.0 -22.4 -18.1 11.4 35 109 A S H >< S+ 0 0 0 -4,-1.7 3,-0.8 1,-0.2 -2,-0.2 0.919 109.5 51.9 -67.8 -40.8 -19.7 -19.7 13.6 36 110 A D H 3< S+ 0 0 26 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.703 99.7 63.9 -68.3 -20.4 -21.8 -18.8 16.6 37 111 A K H 3< S+ 0 0 140 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.783 87.8 89.9 -74.1 -26.4 -24.9 -20.5 15.2 38 112 A L S << S- 0 0 43 -3,-0.8 2,-0.1 -4,-0.7 42,-0.1 -0.444 79.3-121.2 -77.4 142.9 -23.2 -23.9 15.2 39 113 A R > - 0 0 168 -2,-0.2 3,-1.8 1,-0.1 -1,-0.1 -0.483 28.5-114.3 -76.5 152.3 -23.3 -26.3 18.1 40 114 A M T 3 S+ 0 0 9 1,-0.3 44,-0.2 -2,-0.1 -1,-0.1 0.700 117.0 37.1 -61.2 -22.0 -20.0 -27.3 19.6 41 115 A D T 3 S+ 0 0 40 42,-0.1 -1,-0.3 -36,-0.1 -2,-0.0 -0.020 84.4 161.8-119.9 28.4 -20.4 -30.9 18.4 42 116 A R < - 0 0 43 -3,-1.8 2,-0.1 1,-0.1 -4,-0.0 -0.149 43.8-106.9 -52.9 140.6 -22.2 -30.2 15.1 43 117 A A - 0 0 86 1,-0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.412 36.0-167.9 -71.7 144.5 -22.1 -33.1 12.7 44 118 A I - 0 0 25 -2,-0.1 146,-0.1 144,-0.1 2,-0.0 -0.940 28.5 -93.9-131.2 153.4 -19.9 -32.9 9.7 45 119 A P - 0 0 70 0, 0.0 2,-1.0 0, 0.0 112,-0.1 -0.351 35.3-114.6 -68.0 146.4 -19.7 -35.1 6.5 46 120 A D + 0 0 71 1,-0.2 145,-0.0 110,-0.1 110,-0.0 -0.729 36.0 179.1 -82.2 104.6 -17.3 -38.0 6.3 47 121 A T + 0 0 28 -2,-1.0 -1,-0.2 143,-0.0 2,-0.0 0.371 37.3 120.3 -89.8 3.3 -15.0 -36.8 3.6 48 122 A R S S- 0 0 22 1,-0.1 232,-0.1 232,-0.1 2,-0.1 -0.312 72.4-101.3 -70.7 152.7 -12.7 -39.8 3.7 49 123 A H > - 0 0 80 230,-0.2 3,-1.9 1,-0.1 4,-0.4 -0.381 35.9-112.6 -67.3 148.7 -12.2 -42.2 0.7 50 124 A D G > S+ 0 0 140 1,-0.3 3,-0.9 2,-0.2 4,-0.2 0.820 114.5 63.8 -55.3 -32.9 -14.2 -45.4 1.0 51 125 A Q G >> S+ 0 0 78 1,-0.2 3,-1.2 2,-0.1 4,-0.7 0.671 85.9 76.1 -67.8 -14.8 -11.0 -47.4 1.4 52 126 A a G X4 S+ 0 0 4 -3,-1.9 3,-0.8 1,-0.3 -1,-0.2 0.850 83.3 62.2 -65.0 -36.2 -10.3 -45.7 4.7 53 127 A Q G <4 S+ 0 0 94 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.1 0.583 108.9 44.3 -68.0 -6.7 -12.9 -47.6 6.7 54 128 A R G <4 S+ 0 0 216 -3,-1.2 -1,-0.2 -4,-0.2 2,-0.2 0.524 88.5 102.4-112.4 -11.9 -11.0 -50.8 5.9 55 129 A K << - 0 0 78 -3,-0.8 2,-0.2 -4,-0.7 -3,-0.0 -0.530 60.1-150.3 -74.7 139.8 -7.4 -49.5 6.6 56 130 A Q - 0 0 152 -2,-0.2 2,-0.3 106,-0.0 -2,-0.1 -0.669 14.9-168.1-112.6 167.0 -6.0 -50.6 9.9 57 131 A W - 0 0 73 -2,-0.2 4,-0.1 4,-0.0 104,-0.0 -0.940 38.4 -81.3-144.5 161.0 -3.5 -49.4 12.5 58 132 A R - 0 0 76 -2,-0.3 3,-0.3 103,-0.1 107,-0.0 -0.258 29.1-134.0 -65.9 154.0 -1.8 -51.0 15.5 59 133 A V S S+ 0 0 135 1,-0.2 2,-1.7 2,-0.0 -1,-0.1 0.878 97.9 64.9 -75.7 -38.6 -3.7 -51.2 18.8 60 134 A D S S+ 0 0 125 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.361 71.2 160.4 -84.7 58.9 -0.8 -49.9 20.9 61 135 A L - 0 0 16 -2,-1.7 2,-0.2 -3,-0.3 104,-0.1 -0.541 44.2-107.9 -79.1 146.1 -0.7 -46.4 19.5 62 136 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 106,-0.1 -0.505 32.5-115.9 -75.2 141.1 1.0 -43.7 21.6 63 137 A A - 0 0 31 -2,-0.2 82,-0.7 29,-0.1 81,-0.6 -0.322 32.7-141.4 -70.4 159.7 -1.2 -41.1 23.2 64 138 A T E -bc 94 145B 0 29,-3.0 31,-2.3 79,-0.1 32,-1.0 -0.898 11.4-135.0-128.3 155.1 -0.7 -37.5 22.1 65 139 A S E -bc 96 146B 0 80,-2.3 82,-2.0 -2,-0.3 2,-0.6 -0.947 26.9-144.4-104.3 119.3 -0.7 -34.1 23.7 66 140 A V E -bc 97 147B 0 30,-2.5 32,-3.3 -2,-0.6 2,-0.6 -0.792 13.0-161.8 -91.0 119.5 -2.8 -31.7 21.5 67 141 A V E +bc 98 148B 2 80,-3.6 82,-1.7 -2,-0.6 2,-0.5 -0.902 13.2 173.9-106.1 119.9 -1.3 -28.2 21.3 68 142 A I E -b 99 0B 0 30,-2.7 32,-2.3 -2,-0.6 2,-0.3 -0.966 8.9-168.7-126.4 111.2 -3.6 -25.4 20.2 69 143 A T E +b 100 0B 22 -2,-0.5 82,-0.4 80,-0.4 2,-0.3 -0.672 11.8 179.9 -95.1 156.6 -2.4 -21.9 20.4 70 144 A F E -b 101 0B 4 30,-2.3 32,-2.8 -2,-0.3 2,-0.4 -0.985 23.2-166.8-158.9 146.7 -4.7 -19.0 19.9 71 145 A H S S- 0 0 30 -2,-0.3 32,-0.1 30,-0.2 222,-0.1 -0.921 82.6 -24.1-137.3 108.7 -4.8 -15.2 19.8 72 146 A N S S+ 0 0 53 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.939 86.0 174.5 53.3 54.7 -8.2 -13.5 19.9 73 147 A E - 0 0 7 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.556 41.4 -97.6 -87.8 153.5 -10.1 -16.5 18.5 74 148 A A > - 0 0 2 -2,-0.2 4,-2.5 1,-0.1 3,-0.3 -0.583 32.4-132.0 -70.8 129.3 -13.9 -16.5 18.2 75 149 A R H > S+ 0 0 18 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.878 104.4 52.5 -50.6 -44.8 -15.1 -18.4 21.3 76 150 A S H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 112.0 45.8 -60.7 -41.1 -17.5 -20.6 19.2 77 151 A A H > S+ 0 0 2 -3,-0.3 4,-1.8 2,-0.2 76,-0.3 0.898 113.7 48.2 -68.7 -41.5 -14.7 -21.7 16.9 78 152 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.945 113.9 46.4 -64.5 -48.3 -12.2 -22.3 19.7 79 153 A L H X S+ 0 0 2 -4,-2.7 4,-2.9 -5,-0.2 5,-0.2 0.922 111.1 52.2 -59.8 -45.6 -14.7 -24.4 21.7 80 154 A R H X S+ 0 0 5 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.854 107.0 53.3 -61.6 -35.0 -15.7 -26.3 18.6 81 155 A T H X S+ 0 0 0 -4,-1.8 4,-1.7 70,-0.3 74,-0.3 0.961 111.9 45.1 -63.9 -49.0 -12.1 -27.2 17.9 82 156 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.918 114.1 48.3 -60.3 -47.0 -11.6 -28.6 21.4 83 157 A V H X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.894 107.2 55.6 -64.0 -39.2 -14.9 -30.5 21.3 84 158 A S H X S+ 0 0 12 -4,-2.5 4,-2.2 69,-0.2 -1,-0.2 0.887 108.5 49.5 -62.2 -34.8 -14.1 -32.0 17.9 85 159 A V H X S+ 0 0 0 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.955 115.4 42.7 -66.3 -48.2 -10.8 -33.4 19.3 86 160 A L H < S+ 0 0 19 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.876 119.6 41.8 -66.5 -39.8 -12.6 -34.9 22.4 87 161 A K H < S+ 0 0 89 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.877 120.3 39.7 -77.9 -37.2 -15.5 -36.3 20.5 88 162 A K H < S+ 0 0 36 -4,-2.2 70,-0.5 -5,-0.3 71,-0.4 0.443 103.5 75.4 -94.6 -0.3 -13.7 -37.7 17.4 89 163 A S S < S- 0 0 7 -4,-1.0 5,-0.1 -5,-0.1 68,-0.0 -0.876 90.3-104.3-113.3 143.8 -10.6 -39.1 19.1 90 164 A P >> - 0 0 26 0, 0.0 3,-2.2 0, 0.0 4,-0.6 -0.480 33.6-130.7 -62.4 128.1 -10.3 -42.3 21.2 91 165 A P G >4 S+ 0 0 92 0, 0.0 3,-1.4 0, 0.0 -3,-0.0 0.855 104.4 59.1 -50.1 -39.4 -10.1 -41.0 24.8 92 166 A H G 34 S+ 0 0 136 1,-0.3 -29,-0.1 -29,-0.1 3,-0.0 0.652 103.2 54.2 -67.6 -12.2 -7.1 -43.2 25.6 93 167 A L G <4 S+ 0 0 3 -3,-2.2 -29,-3.0 -30,-0.1 2,-0.9 0.538 92.1 77.6 -97.3 -8.6 -5.2 -41.4 22.8 94 168 A I E << +b 64 0B 4 -3,-1.4 -29,-0.2 -4,-0.6 3,-0.1 -0.856 51.6 173.0-103.5 99.7 -5.8 -37.9 24.1 95 169 A K E - 0 0 121 -31,-2.3 2,-0.3 -2,-0.9 -30,-0.2 0.902 68.1 -35.0 -70.6 -40.1 -3.4 -37.4 27.0 96 170 A E E -b 65 0B 22 -32,-1.0 -30,-2.5 -3,-0.2 2,-0.5 -0.967 48.6-124.1-172.9 162.6 -4.3 -33.7 27.3 97 171 A I E -bd 66 119B 0 21,-2.8 23,-2.9 -2,-0.3 2,-0.7 -0.981 26.4-159.5-121.9 112.9 -5.3 -30.7 25.2 98 172 A I E -bd 67 120B 0 -32,-3.3 -30,-2.7 -2,-0.5 2,-0.7 -0.858 1.8-162.6 -98.6 115.1 -3.0 -27.8 25.9 99 173 A L E -bd 68 121B 0 21,-3.1 23,-3.0 -2,-0.7 2,-0.9 -0.873 3.0-159.9 -98.2 115.8 -4.5 -24.4 25.0 100 174 A V E -bd 69 122B 0 -32,-2.3 -30,-2.3 -2,-0.7 2,-1.1 -0.844 6.3-154.7 -99.1 103.4 -1.8 -21.7 24.7 101 175 A D E -bd 70 123B 1 21,-2.0 23,-2.9 -2,-0.9 2,-2.3 -0.679 6.7-151.7 -78.5 101.4 -3.5 -18.4 25.0 102 176 A D - 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