==== 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-APR-07 2PGV . COMPND 2 MOLECULE: GLYCOPROTEIN-FUCOSYLGALACTOSIDE ALPHA- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.LETTS,B.SCHUMAN . 271 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13651.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.3 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 0 1 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 . 2 1 1 0 0 1 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 64 A V 0 0 151 0, 0.0 2,-0.1 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 135.1 -9.3 -30.2 -32.0 2 65 A S - 0 0 101 1,-0.1 0, 0.0 46,-0.0 0, 0.0 -0.321 360.0-123.7 -73.2 138.8 -9.7 -27.1 -34.2 3 66 A L - 0 0 68 -2,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.453 31.8-117.3 -68.8 148.4 -11.6 -23.9 -33.3 4 67 A P - 0 0 66 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 -0.380 44.9 -72.6 -75.9 168.0 -14.3 -22.8 -35.7 5 68 A R - 0 0 223 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.373 60.4-177.6 -52.5 137.0 -14.3 -19.6 -37.7 6 69 A M - 0 0 54 -3,-0.1 2,-0.5 2,-0.1 -3,-0.0 -0.992 22.0-144.2-144.3 139.8 -15.0 -16.7 -35.2 7 70 A V + 0 0 118 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.931 40.5 136.2-108.1 118.2 -15.4 -13.0 -35.8 8 71 A Y - 0 0 104 -2,-0.5 -2,-0.1 32,-0.0 30,-0.0 -0.959 60.7 -66.9-152.1 163.2 -14.0 -10.8 -32.9 9 72 A P - 0 0 112 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.282 57.7-109.9 -54.1 132.5 -11.9 -7.6 -32.6 10 73 A Q - 0 0 165 1,-0.1 2,-0.1 -3,-0.0 -3,-0.0 -0.468 35.7-108.8 -60.2 133.4 -8.3 -8.0 -33.7 11 74 A P - 0 0 99 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.436 30.1-132.9 -61.6 143.3 -5.9 -8.0 -30.7 12 75 A K > - 0 0 147 3,-0.2 3,-1.7 1,-0.1 -2,-0.0 -0.866 15.2-165.6-106.8 104.1 -3.8 -4.8 -30.8 13 76 A V T 3 S+ 0 0 140 -2,-0.7 -1,-0.1 1,-0.3 0, 0.0 0.805 88.8 45.0 -56.1 -34.8 -0.1 -5.5 -30.3 14 77 A L T 3 S+ 0 0 167 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.141 98.0 81.2-104.4 17.8 0.8 -1.8 -29.6 15 78 A T S < S- 0 0 79 -3,-1.7 -3,-0.2 3,-0.0 -1,-0.1 -0.956 81.2-129.1-118.9 114.7 -2.1 -1.1 -27.2 16 79 A P - 0 0 68 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.267 12.6-131.3 -60.8 147.6 -1.5 -2.3 -23.6 17 80 A C S S- 0 0 63 1,-0.3 2,-0.3 19,-0.0 -5,-0.0 0.934 89.4 -1.0 -61.8 -51.3 -4.4 -4.4 -22.3 18 81 A R - 0 0 15 3,-0.2 -1,-0.3 18,-0.0 5,-0.1 -0.983 55.0-166.1-137.4 145.2 -4.6 -2.4 -19.0 19 82 A K S S+ 0 0 188 -2,-0.3 3,-0.1 -3,-0.2 -1,-0.0 0.316 88.0 56.0-110.8 3.4 -2.4 0.5 -18.0 20 83 A D S S+ 0 0 82 1,-0.1 2,-0.3 242,-0.1 -1,-0.1 0.603 107.4 36.1-108.4 -17.4 -3.5 0.5 -14.4 21 84 A V S S- 0 0 28 241,-0.0 2,-0.5 12,-0.0 -3,-0.2 -0.940 79.9-102.2-139.5 159.4 -2.7 -3.1 -13.3 22 85 A L - 0 0 97 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.685 31.3-179.0 -77.7 123.1 -0.2 -5.9 -13.8 23 86 A V + 0 0 45 -2,-0.5 8,-2.2 1,-0.2 2,-0.3 0.393 65.2 40.9-109.9 1.6 -1.7 -8.6 -16.2 24 87 A V B S-A 30 0A 61 6,-0.3 -1,-0.2 8,-0.1 220,-0.0 -0.978 75.5-130.7-146.7 135.7 1.2 -11.1 -16.2 25 88 A T > - 0 0 3 4,-3.0 3,-1.9 -2,-0.3 6,-0.0 -0.322 36.1-101.3 -76.0 163.7 3.4 -12.4 -13.4 26 89 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.621 125.6 55.5 -60.8 -13.7 7.3 -12.6 -13.6 27 90 A W T 3 S- 0 0 68 2,-0.1 -2,-0.1 215,-0.1 214,-0.0 0.097 124.4-105.8-103.1 19.3 6.9 -16.4 -14.4 28 91 A L S < S+ 0 0 144 -3,-1.9 215,-0.0 1,-0.2 -4,-0.0 0.781 71.1 144.9 65.6 32.9 4.6 -15.5 -17.3 29 92 A A - 0 0 3 213,-0.1 -4,-3.0 215,-0.0 -1,-0.2 -0.850 53.3-113.6 -94.0 133.1 1.3 -16.6 -15.7 30 93 A P B -A 24 0A 60 0, 0.0 215,-2.7 0, 0.0 2,-0.6 -0.403 16.1-142.5 -62.5 140.4 -1.7 -14.4 -16.7 31 94 A I E -b 245 0B 4 -8,-2.2 2,-0.8 213,-0.2 215,-0.2 -0.965 26.9-131.1-101.7 117.5 -3.3 -12.3 -13.9 32 95 A V E +b 246 0B 5 213,-2.6 215,-1.9 -2,-0.6 2,-0.3 -0.658 42.9 151.2 -87.4 107.0 -7.0 -12.4 -14.8 33 96 A W > - 0 0 11 -2,-0.8 3,-2.1 213,-0.1 4,-0.4 -0.908 56.1 -84.2-123.6 155.7 -8.7 -9.0 -14.9 34 97 A E T 3 S+ 0 0 51 -2,-0.3 230,-0.1 1,-0.2 231,-0.0 -0.367 118.1 33.6 -58.2 135.5 -11.7 -7.9 -16.9 35 98 A G T 3 S+ 0 0 41 2,-0.3 -1,-0.2 -2,-0.0 -3,-0.0 0.047 97.0 87.8 102.8 -22.0 -10.5 -6.8 -20.3 36 99 A T S < S+ 0 0 51 -3,-2.1 2,-0.3 1,-0.0 -2,-0.1 0.749 86.2 47.4 -82.8 -25.1 -7.7 -9.3 -20.5 37 100 A F - 0 0 42 -4,-0.4 2,-0.7 4,-0.0 -2,-0.3 -0.893 64.0-139.8-124.9 148.4 -9.7 -12.2 -22.0 38 101 A N > - 0 0 49 -2,-0.3 4,-1.9 1,-0.1 3,-0.3 -0.927 19.8-161.2 -96.6 109.0 -12.2 -12.9 -24.8 39 102 A I H > S+ 0 0 39 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.743 85.2 60.7 -66.6 -26.5 -14.7 -15.3 -23.2 40 103 A D H > S+ 0 0 100 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.916 107.2 45.0 -66.1 -44.5 -16.0 -16.6 -26.5 41 104 A I H > S+ 0 0 37 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.957 116.3 46.3 -61.2 -51.1 -12.6 -17.9 -27.5 42 105 A L H X S+ 0 0 29 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.902 110.9 52.4 -58.8 -47.0 -12.0 -19.4 -24.0 43 106 A N H X S+ 0 0 45 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.908 110.3 48.8 -54.9 -47.0 -15.5 -21.0 -24.0 44 107 A E H X S+ 0 0 65 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.930 110.3 51.4 -54.9 -50.0 -14.9 -22.6 -27.3 45 108 A Q H X S+ 0 0 83 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.926 116.7 38.1 -58.7 -48.2 -11.6 -24.0 -26.2 46 109 A F H <>S+ 0 0 18 -4,-2.5 5,-1.6 1,-0.2 3,-0.4 0.845 113.9 53.7 -76.6 -34.2 -12.9 -25.6 -23.0 47 110 A R H ><5S+ 0 0 98 -4,-2.6 3,-2.1 -5,-0.3 -1,-0.2 0.894 102.0 60.1 -62.7 -41.2 -16.3 -26.8 -24.5 48 111 A L H 3<5S+ 0 0 56 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.780 107.1 47.7 -56.9 -25.3 -14.4 -28.6 -27.3 49 112 A Q T 3<5S- 0 0 122 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.424 110.8-123.8 -94.6 1.2 -12.7 -30.6 -24.5 50 113 A N T < 5 - 0 0 83 -3,-2.1 -3,-0.2 1,-0.2 2,-0.2 0.944 39.0-158.0 52.7 51.8 -16.0 -31.3 -22.7 51 114 A T < - 0 0 4 -5,-1.6 32,-1.4 81,-0.1 2,-0.5 -0.377 13.2-161.9 -67.3 131.0 -14.6 -29.7 -19.5 52 115 A T E -c 83 0B 24 -2,-0.2 80,-2.4 -3,-0.1 81,-1.7 -0.964 5.7-158.3-111.8 128.3 -16.1 -30.7 -16.2 53 116 A I E -cd 84 133B 0 30,-3.1 32,-2.4 -2,-0.5 2,-0.4 -0.940 2.3-154.2-111.1 122.8 -15.5 -28.4 -13.2 54 117 A G E -cd 85 134B 0 79,-3.1 81,-2.1 -2,-0.5 2,-0.5 -0.751 6.8-161.7 -88.9 132.1 -15.8 -29.6 -9.6 55 118 A L E -cd 86 135B 0 30,-2.3 32,-3.5 -2,-0.4 2,-0.4 -0.990 5.8-162.0-115.3 123.0 -16.6 -27.0 -7.0 56 119 A T E +cd 87 136B 1 79,-3.3 81,-2.1 -2,-0.5 2,-0.3 -0.849 13.3 172.2-106.4 138.5 -15.9 -28.0 -3.5 57 120 A V E -cd 88 137B 0 30,-2.3 32,-2.9 -2,-0.4 2,-0.5 -0.989 22.4-144.8-149.3 133.0 -17.4 -26.1 -0.5 58 121 A F E +cd 89 138B 42 79,-0.5 81,-0.5 -2,-0.3 2,-0.4 -0.896 17.0 177.7-101.5 126.8 -17.5 -26.8 3.2 59 122 A A E +c 90 0B 0 30,-3.1 32,-0.6 -2,-0.5 33,-0.4 -0.855 12.2 170.0-134.0 95.3 -20.6 -25.9 5.2 60 123 A I > - 0 0 45 -2,-0.4 3,-2.4 30,-0.2 4,-0.1 -0.820 52.5 -32.1-113.3 142.7 -20.3 -26.8 8.9 61 124 A K G > S+ 0 0 142 -2,-0.3 3,-1.5 1,-0.3 4,-0.2 -0.225 134.3 3.1 51.8-125.2 -22.6 -25.9 11.8 62 125 A K G > S+ 0 0 180 1,-0.3 3,-1.5 2,-0.1 -1,-0.3 0.656 117.7 79.9 -66.4 -15.3 -24.2 -22.4 11.2 63 126 A Y G X S+ 0 0 111 -3,-2.4 3,-2.0 1,-0.3 4,-0.3 0.660 70.4 80.8 -71.0 -14.6 -22.5 -22.1 7.8 64 127 A V G X S+ 0 0 20 -3,-1.5 3,-1.2 1,-0.3 4,-0.4 0.767 79.8 70.1 -59.0 -26.1 -25.2 -24.3 6.2 65 128 A A G < S+ 0 0 83 -3,-1.5 4,-0.3 1,-0.2 3,-0.3 0.692 92.2 57.3 -62.0 -22.1 -27.4 -21.1 6.2 66 129 A F G <> S+ 0 0 61 -3,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.584 84.7 85.3 -88.2 -10.9 -25.2 -19.7 3.4 67 130 A L H <> S+ 0 0 0 -3,-1.2 4,-2.9 -4,-0.3 5,-0.3 0.852 80.8 56.0 -60.7 -44.6 -25.7 -22.6 1.0 68 131 A K H > S+ 0 0 112 -4,-0.4 4,-2.6 -3,-0.3 5,-0.2 0.955 114.8 37.7 -60.3 -48.7 -29.0 -21.4 -0.6 69 132 A L H > S+ 0 0 65 -4,-0.3 4,-2.2 2,-0.2 74,-0.3 0.879 115.9 54.5 -67.6 -41.3 -27.6 -18.1 -1.8 70 133 A F H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 73,-0.3 0.973 115.6 37.3 -56.7 -54.0 -24.2 -19.6 -2.6 71 134 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.891 114.6 53.8 -70.4 -41.1 -25.7 -22.3 -4.9 72 135 A E H X S+ 0 0 65 -4,-2.6 4,-0.9 -5,-0.3 -1,-0.2 0.914 114.4 42.0 -58.6 -43.3 -28.5 -20.1 -6.5 73 136 A T H X S+ 0 0 15 -4,-2.2 4,-1.6 2,-0.2 5,-0.3 0.838 109.5 57.9 -75.3 -34.8 -25.9 -17.4 -7.5 74 137 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.3 3,-0.3 0.919 103.2 55.7 -56.6 -43.4 -23.4 -20.1 -8.7 75 138 A E H < S+ 0 0 31 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.842 111.6 42.8 -56.7 -36.0 -26.2 -21.3 -11.0 76 139 A K H < S+ 0 0 150 -4,-0.9 -1,-0.2 -5,-0.1 -2,-0.2 0.789 133.4 13.3 -79.6 -25.6 -26.4 -17.8 -12.5 77 140 A H H < S+ 0 0 48 -4,-1.6 70,-2.6 -3,-0.3 2,-0.7 0.609 95.8 93.0-130.9 -21.5 -22.7 -17.0 -12.8 78 141 A F B < S-i 147 0C 0 -4,-2.9 70,-0.2 -5,-0.3 4,-0.1 -0.800 108.2 -35.9 -99.4 112.4 -20.3 -20.0 -12.4 79 142 A M S > S- 0 0 1 68,-2.9 3,-2.4 -2,-0.7 -1,-0.2 0.777 76.5-170.4 53.2 33.1 -19.2 -21.9 -15.5 80 143 A V T 3 S+ 0 0 90 1,-0.3 -1,-0.2 67,-0.2 3,-0.1 -0.377 71.8 26.4 -59.2 126.6 -22.6 -21.5 -17.2 81 144 A G T 3 S+ 0 0 58 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.181 109.3 90.1 105.5 -12.5 -22.6 -23.6 -20.3 82 145 A H S < S- 0 0 9 -3,-2.4 -1,-0.4 -4,-0.1 2,-0.4 -0.696 88.9 -90.5-114.6 162.9 -20.1 -26.1 -18.9 83 146 A R E -c 52 0B 125 -32,-1.4 -30,-3.1 -2,-0.2 2,-0.4 -0.621 47.3-173.8 -75.6 130.1 -20.4 -29.3 -16.9 84 147 A V E -ce 53 105B 3 20,-1.5 22,-2.4 -2,-0.4 2,-0.5 -0.974 16.3-170.6-127.5 136.8 -20.4 -28.6 -13.2 85 148 A H E -ce 54 106B 4 -32,-2.4 -30,-2.3 -2,-0.4 2,-0.4 -0.963 13.8-154.9-127.8 109.5 -20.3 -30.9 -10.2 86 149 A Y E -ce 55 107B 1 20,-3.2 22,-2.8 -2,-0.5 2,-0.6 -0.701 2.9-161.8 -82.0 135.5 -20.8 -29.3 -6.8 87 150 A Y E -ce 56 108B 0 -32,-3.5 -30,-2.3 -2,-0.4 2,-0.7 -0.946 6.8-167.6-118.8 105.7 -19.3 -31.2 -3.8 88 151 A V E -ce 57 109B 0 20,-2.9 22,-3.3 -2,-0.6 2,-0.6 -0.869 3.7-161.3 -99.9 114.7 -20.9 -29.9 -0.6 89 152 A F E +ce 58 110B 0 -32,-2.9 -30,-3.1 -2,-0.7 2,-0.3 -0.840 28.5 154.5 -93.7 118.2 -19.1 -31.1 2.6 90 153 A T E -ce 59 111B 0 20,-2.1 22,-2.3 -2,-0.6 -30,-0.2 -0.988 54.4-144.5-146.5 151.7 -21.4 -30.8 5.6 91 154 A D S S+ 0 0 52 -32,-0.6 -31,-0.1 -2,-0.3 20,-0.1 0.393 103.4 54.5 -85.9 -4.0 -22.1 -32.1 9.1 92 155 A Q > + 0 0 65 -33,-0.4 3,-1.5 1,-0.1 4,-0.4 -0.592 57.6 168.8-133.0 74.1 -25.9 -31.5 8.2 93 156 A P G > S+ 0 0 49 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.848 81.5 55.5 -51.9 -38.2 -26.9 -33.3 5.0 94 157 A A G 3 S+ 0 0 108 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.675 101.0 58.6 -71.4 -19.3 -30.6 -32.6 5.7 95 158 A A G < S+ 0 0 45 -3,-1.5 -1,-0.2 2,-0.1 -3,-0.0 0.435 76.4 112.4 -88.0 -1.7 -30.0 -28.9 6.1 96 159 A V S < S- 0 0 23 -3,-1.2 -31,-0.1 -4,-0.4 2,-0.0 -0.604 74.1-120.9 -73.3 125.5 -28.6 -28.7 2.5 97 160 A P - 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