==== 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 28-NOV-06 2O1F . COMPND 2 MOLECULE: ABO GLYCOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.LETTS,S.N.BORISOVA,S.V.EVANS . 264 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 13.3 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 . 18 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 19.7 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 0 1 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 62 A F 0 0 235 0, 0.0 50,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -19.4 6.4 34.6 -28.8 2 63 A M - 0 0 93 48,-0.2 49,-0.1 2,-0.1 45,-0.0 0.843 360.0-145.0 90.0 93.5 7.8 31.0 -29.6 3 64 A V - 0 0 86 47,-0.2 2,-0.2 1,-0.1 47,-0.1 -0.134 34.0 -80.0 -69.9 164.0 9.9 30.3 -32.7 4 65 A S - 0 0 102 1,-0.1 -1,-0.1 46,-0.0 -2,-0.1 -0.465 41.6-116.4 -65.8 141.5 9.8 27.0 -34.7 5 66 A L - 0 0 74 -2,-0.2 2,-0.1 1,-0.1 3,-0.1 -0.437 35.7-113.9 -61.0 149.4 11.8 24.0 -33.6 6 67 A P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.370 46.7 -72.2 -74.1 167.1 14.6 23.0 -36.0 7 68 A R - 0 0 223 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.354 60.9-176.3 -52.1 134.9 14.4 19.7 -37.9 8 69 A M - 0 0 52 -3,-0.1 2,-0.5 2,-0.1 -3,-0.0 -1.000 21.9-143.0-141.9 146.8 15.2 16.9 -35.5 9 70 A V + 0 0 116 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.930 40.7 133.8-112.7 121.0 15.6 13.1 -36.0 10 71 A Y - 0 0 109 -2,-0.5 -2,-0.1 32,-0.0 30,-0.0 -0.961 59.5 -68.6-155.4 165.1 14.2 10.9 -33.2 11 72 A P - 0 0 110 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.305 56.0-106.2 -60.8 138.2 12.0 7.7 -32.9 12 73 A Q - 0 0 161 1,-0.1 2,-0.1 -2,-0.0 0, 0.0 -0.449 31.8-118.1 -64.0 133.5 8.4 8.0 -33.9 13 74 A P - 0 0 99 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.490 28.8-136.2 -65.2 140.6 6.0 8.0 -30.9 14 75 A K > - 0 0 125 3,-0.3 3,-1.9 1,-0.1 -2,-0.0 -0.889 11.2-159.8-109.3 113.9 3.7 5.0 -31.3 15 76 A V T 3 S+ 0 0 145 -2,-0.7 -1,-0.1 1,-0.3 0, 0.0 0.817 93.7 46.6 -57.9 -35.4 0.1 5.7 -30.6 16 77 A L T 3 S+ 0 0 168 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.131 103.1 73.0 -99.6 16.3 -0.8 2.0 -30.0 17 78 A T S < S- 0 0 68 -3,-1.9 -3,-0.3 3,-0.0 -1,-0.1 -0.921 77.0-141.1-129.3 108.6 2.3 1.5 -27.7 18 79 A P - 0 0 78 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.297 12.1-133.2 -60.8 149.6 2.1 3.1 -24.1 19 80 A C S S+ 0 0 81 1,-0.3 2,-0.4 19,-0.1 19,-0.1 0.954 93.5 11.4 -67.9 -49.0 5.4 4.6 -22.8 20 81 A R - 0 0 9 3,-0.2 -1,-0.3 1,-0.1 5,-0.1 -0.991 59.0-177.7-130.7 133.0 5.1 2.9 -19.5 21 82 A K S S+ 0 0 188 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.0 0.422 80.0 62.4-107.2 -4.9 2.6 0.2 -18.7 22 83 A D S S+ 0 0 87 1,-0.1 2,-0.3 233,-0.1 -1,-0.1 0.545 104.1 39.0 -96.4 -11.2 3.5 -0.2 -15.1 23 84 A V S S- 0 0 28 12,-0.0 2,-0.4 232,-0.0 -3,-0.2 -0.960 84.6-100.7-139.5 158.2 2.6 3.3 -13.8 24 85 A L - 0 0 96 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.637 34.1-178.8 -75.5 124.8 0.0 6.1 -14.2 25 86 A V + 0 0 51 -2,-0.4 8,-2.4 1,-0.2 2,-0.3 0.406 64.6 40.5-109.4 4.3 1.6 8.8 -16.5 26 87 A V B S-A 32 0A 60 6,-0.3 -1,-0.2 8,-0.1 211,-0.0 -0.970 76.9-129.8-152.0 133.1 -1.2 11.3 -16.5 27 88 A T > - 0 0 3 4,-2.9 3,-2.0 -2,-0.3 6,-0.0 -0.261 35.3-102.4 -73.6 165.5 -3.4 12.6 -13.7 28 89 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.651 125.2 57.2 -66.7 -9.3 -7.3 12.7 -14.1 29 90 A W T 3 S- 0 0 67 2,-0.1 -2,-0.0 206,-0.1 205,-0.0 0.175 124.4-107.3-100.6 16.5 -7.0 16.5 -14.7 30 91 A L S < S+ 0 0 141 -3,-2.0 206,-0.0 1,-0.3 -4,-0.0 0.829 70.5 146.1 72.0 34.2 -4.6 15.7 -17.6 31 92 A A - 0 0 3 204,-0.0 -4,-2.9 206,-0.0 -1,-0.3 -0.906 53.3-112.8 -99.6 129.2 -1.4 16.8 -15.9 32 93 A P B -A 26 0A 62 0, 0.0 206,-2.6 0, 0.0 2,-0.6 -0.324 18.0-143.2 -55.0 140.0 1.7 14.6 -17.0 33 94 A I E -b 238 0B 4 -8,-2.4 2,-0.8 204,-0.2 206,-0.2 -0.983 25.9-130.6-103.8 117.0 3.2 12.5 -14.2 34 95 A V E +b 239 0B 5 204,-2.5 206,-1.9 -2,-0.6 2,-0.3 -0.614 42.5 152.6 -86.1 106.2 6.9 12.6 -15.0 35 96 A W > - 0 0 11 -2,-0.8 3,-2.0 204,-0.1 4,-0.4 -0.891 55.4 -88.4-121.3 154.1 8.6 9.2 -15.1 36 97 A E T 3 S+ 0 0 53 -2,-0.3 221,-0.1 1,-0.2 222,-0.0 -0.430 117.6 35.5 -58.4 133.8 11.7 8.1 -17.0 37 98 A G T 3 S+ 0 0 28 2,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.072 96.9 86.4 105.0 -22.4 10.5 6.9 -20.5 38 99 A T S < S+ 0 0 52 -3,-2.0 2,-0.4 1,-0.1 -2,-0.1 0.715 85.9 51.1 -83.8 -20.6 7.7 9.5 -20.7 39 100 A F - 0 0 43 -4,-0.4 2,-0.8 -20,-0.0 -2,-0.3 -0.902 64.0-141.4-128.2 143.8 9.8 12.3 -22.2 40 101 A N > - 0 0 50 -2,-0.4 4,-1.9 1,-0.1 3,-0.2 -0.903 20.2-162.3 -93.9 108.4 12.2 13.0 -25.0 41 102 A I H > S+ 0 0 41 -2,-0.8 4,-3.1 1,-0.2 5,-0.2 0.803 85.5 58.9 -60.7 -32.2 14.7 15.4 -23.4 42 103 A D H > S+ 0 0 100 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.923 107.5 46.9 -66.7 -42.9 16.2 16.6 -26.7 43 104 A I H > S+ 0 0 38 2,-0.2 4,-2.2 -3,-0.2 -2,-0.2 0.973 115.6 44.5 -59.8 -52.6 12.7 17.9 -27.7 44 105 A L H X S+ 0 0 31 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.883 110.0 55.0 -60.5 -42.8 12.1 19.6 -24.4 45 106 A N H X S+ 0 0 45 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.914 109.4 48.4 -57.2 -43.7 15.6 21.1 -24.2 46 107 A E H X S+ 0 0 64 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.932 110.6 49.7 -60.1 -49.6 15.0 22.7 -27.6 47 108 A Q H X S+ 0 0 71 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.927 117.3 41.3 -58.2 -45.3 11.6 24.1 -26.6 48 109 A F H <>S+ 0 0 16 -4,-2.7 5,-1.9 1,-0.2 3,-0.4 0.871 113.0 51.2 -73.7 -37.6 13.0 25.6 -23.4 49 110 A R H ><5S+ 0 0 97 -4,-3.0 3,-2.2 -5,-0.2 -1,-0.2 0.909 104.4 58.5 -60.0 -44.0 16.3 26.9 -24.9 50 111 A L H 3<5S+ 0 0 64 -4,-2.3 -1,-0.2 1,-0.3 -47,-0.2 0.743 106.7 49.0 -59.6 -23.5 14.4 28.7 -27.6 51 112 A Q T 3<5S- 0 0 91 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.401 111.0-125.4 -92.2 0.4 12.5 30.6 -24.9 52 113 A N T < 5 - 0 0 89 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.905 38.9-157.2 52.3 50.1 15.9 31.4 -23.1 53 114 A T < - 0 0 3 -5,-1.9 32,-1.1 1,-0.1 2,-0.5 -0.298 14.6-160.8 -64.0 128.4 14.5 29.9 -19.9 54 115 A T E -c 85 0B 17 -3,-0.2 71,-2.6 30,-0.1 72,-1.7 -0.955 5.3-160.1-108.2 127.6 16.0 30.8 -16.6 55 116 A I E -cd 86 126B 0 30,-2.9 32,-2.3 -2,-0.5 2,-0.4 -0.897 3.7-153.4-106.6 125.1 15.4 28.5 -13.6 56 117 A G E -cd 87 127B 0 70,-3.6 72,-2.3 -2,-0.6 2,-0.5 -0.760 6.4-162.0 -90.1 139.4 15.7 29.7 -10.1 57 118 A L E -cd 88 128B 1 30,-2.5 32,-2.9 -2,-0.4 2,-0.4 -0.980 9.0-163.8-120.7 116.1 16.6 27.1 -7.5 58 119 A T E +cd 89 129B 10 70,-3.1 72,-2.3 -2,-0.5 2,-0.3 -0.822 12.1 171.5-108.0 138.5 15.9 28.1 -3.8 59 120 A V E -c 90 0B 2 30,-2.1 32,-3.1 -2,-0.4 2,-0.5 -0.988 22.6-147.1-139.5 142.5 17.3 26.4 -0.7 60 121 A F E +c 91 0B 125 70,-0.5 72,-0.5 -2,-0.3 2,-0.4 -0.943 19.4 177.7-105.2 124.2 17.2 27.3 3.0 61 122 A A E +c 92 0B 0 30,-3.9 32,-0.6 -2,-0.5 33,-0.5 -0.824 9.0 167.2-134.0 98.8 20.3 26.3 4.9 62 123 A I > - 0 0 41 -2,-0.4 3,-2.1 30,-0.2 4,-0.1 -0.818 53.0 -29.7-115.0 148.4 20.2 27.4 8.5 63 124 A K G > S+ 0 0 127 -2,-0.3 3,-1.6 1,-0.3 4,-0.2 -0.143 133.9 5.5 48.2-124.3 22.5 26.3 11.4 64 125 A K G > S+ 0 0 131 1,-0.3 3,-1.4 2,-0.1 -1,-0.3 0.708 119.6 75.0 -62.5 -22.5 23.8 22.7 10.9 65 126 A Y G X S+ 0 0 94 -3,-2.1 3,-1.9 1,-0.3 4,-0.3 0.663 74.2 78.4 -68.0 -15.6 22.2 22.5 7.5 66 127 A V G X S+ 0 0 19 -3,-1.6 3,-1.4 1,-0.3 4,-0.4 0.787 81.0 71.1 -62.1 -27.8 24.9 24.7 5.9 67 128 A A G < S+ 0 0 84 -3,-1.4 4,-0.4 1,-0.2 3,-0.3 0.719 92.9 56.2 -57.5 -22.6 27.1 21.6 6.0 68 129 A F G <> S+ 0 0 66 -3,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.565 83.5 85.3 -90.6 -8.1 25.0 20.1 3.2 69 130 A L H <> S+ 0 0 0 -3,-1.4 4,-3.0 -4,-0.3 5,-0.3 0.868 81.8 57.8 -66.3 -37.9 25.5 23.0 0.7 70 131 A K H > S+ 0 0 110 -4,-0.4 4,-2.6 -3,-0.3 5,-0.2 0.966 114.0 36.3 -60.0 -53.4 28.8 21.8 -0.8 71 132 A L H > S+ 0 0 63 -4,-0.4 4,-2.4 2,-0.2 65,-0.3 0.906 117.5 54.6 -64.8 -42.6 27.5 18.4 -1.9 72 133 A F H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 64,-0.3 0.964 114.7 37.9 -53.5 -57.5 24.1 19.9 -2.9 73 134 A L H X S+ 0 0 1 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.880 114.9 53.0 -66.9 -40.7 25.5 22.6 -5.1 74 135 A E H X S+ 0 0 69 -4,-2.6 4,-0.8 -5,-0.3 -1,-0.2 0.899 113.2 43.7 -61.2 -44.8 28.3 20.4 -6.6 75 136 A T H X S+ 0 0 14 -4,-2.4 4,-1.7 -5,-0.2 3,-0.4 0.851 109.7 56.1 -70.8 -35.4 25.8 17.7 -7.6 76 137 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.3 -2,-0.2 0.900 103.2 57.2 -58.6 -41.2 23.3 20.3 -9.0 77 138 A E H < S+ 0 0 30 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.832 112.1 41.3 -55.9 -33.9 26.1 21.5 -11.2 78 139 A K H < S+ 0 0 163 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.798 134.6 12.7 -79.9 -30.8 26.3 18.0 -12.6 79 140 A H H < S+ 0 0 49 -4,-1.7 61,-2.8 60,-0.1 2,-0.7 0.554 96.3 94.4-129.7 -19.8 22.6 17.2 -13.0 80 141 A F B < S-i 140 0C 0 -4,-2.9 61,-0.2 -5,-0.3 -1,-0.1 -0.809 108.3 -36.5 -99.6 114.3 20.3 20.2 -12.6 81 142 A M S > S- 0 0 1 59,-2.8 3,-2.3 -2,-0.7 -1,-0.2 0.781 77.3-170.0 52.1 32.9 19.1 22.0 -15.7 82 143 A V T 3 S+ 0 0 89 1,-0.2 -1,-0.2 58,-0.2 3,-0.1 -0.359 71.4 25.7 -57.1 123.9 22.5 21.5 -17.4 83 144 A G T 3 S+ 0 0 60 1,-0.5 -1,-0.2 22,-0.2 2,-0.2 0.142 109.5 88.3 107.4 -15.9 22.6 23.7 -20.6 84 145 A H S < S- 0 0 9 -3,-2.3 -1,-0.5 -32,-0.0 2,-0.4 -0.640 89.7 -89.0-108.6 164.3 20.1 26.2 -19.3 85 146 A R E -c 54 0B 134 -32,-1.1 -30,-2.9 -2,-0.2 2,-0.4 -0.646 47.2-172.2 -74.5 129.2 20.4 29.4 -17.2 86 147 A V E -ce 55 107B 2 20,-1.3 22,-2.7 -2,-0.4 2,-0.5 -0.967 16.3-167.9-126.6 133.3 20.3 28.7 -13.5 87 148 A H E -ce 56 108B 6 -32,-2.3 -30,-2.5 -2,-0.4 2,-0.4 -0.976 13.2-156.8-117.8 112.2 20.2 31.1 -10.6 88 149 A Y E -ce 57 109B 1 20,-3.3 22,-3.0 -2,-0.5 2,-0.5 -0.735 4.0-163.8 -83.7 135.8 20.8 29.5 -7.2 89 150 A Y E -ce 58 110B 0 -32,-2.9 -30,-2.1 -2,-0.4 2,-0.7 -0.961 2.6-167.0-121.5 112.7 19.4 31.4 -4.2 90 151 A V E -ce 59 111B 0 20,-2.8 22,-2.8 -2,-0.5 2,-0.6 -0.887 3.3-162.9-104.9 112.7 20.8 30.3 -0.9 91 152 A F E +ce 60 112B 24 -32,-3.1 -30,-3.9 -2,-0.7 2,-0.3 -0.812 30.1 153.8 -94.6 116.0 18.9 31.5 2.2 92 153 A T E -ce 61 113B 0 20,-2.2 22,-1.9 -2,-0.6 -30,-0.2 -0.995 54.8-143.4-150.1 147.7 21.1 31.2 5.2 93 154 A D S S+ 0 0 54 -32,-0.6 -31,-0.1 -2,-0.3 20,-0.1 0.527 102.8 55.0 -83.8 -7.2 21.9 32.5 8.7 94 155 A Q > + 0 0 68 -33,-0.5 3,-1.9 1,-0.1 4,-0.5 -0.578 59.7 169.1-129.0 69.5 25.7 31.9 8.0 95 156 A P G > S+ 0 0 47 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.804 79.6 54.0 -48.5 -38.3 26.6 33.8 4.7 96 157 A A G 3 S+ 0 0 108 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.629 100.8 60.3 -76.3 -16.2 30.4 33.2 5.3 97 158 A A G < S+ 0 0 48 -3,-1.9 -1,-0.2 2,-0.1 -3,-0.0 0.523 72.7 115.4 -90.1 -7.0 30.0 29.4 5.7 98 159 A V S < S- 0 0 25 -3,-0.9 -31,-0.1 -4,-0.5 13,-0.0 -0.521 72.9-120.6 -61.2 118.1 28.5 29.0 2.2 99 160 A P - 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