==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 31-AUG-12 4B8Z . COMPND 2 MOLECULE: GDP-L-FUCOSE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.VOLLMAR,T.KROJER,N.SHAFQAT,A.ROJKOVA,G.BUNKOCZI,W.W.YUE,K. . 1254 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 847 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 143 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.3 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 . 0 0.0 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 . 1 0.1 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 . 104 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 450 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.3 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 7 0 0 0 4 8 0 0 8 4 0 0 0 0 0 4 4 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 11 11 6 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 PARALLEL BRIDGES PER LADDER . 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 12 0 0 0 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 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 8 A M 0 0 70 0, 0.0 29,-1.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 146.4 26.4 26.1 -34.6 2 9 A R E -a 30 0A 25 27,-0.2 56,-2.4 2,-0.0 55,-2.1 -0.933 360.0-166.5-140.2 104.9 29.1 25.3 -31.9 3 10 A I E -ab 31 58A 9 27,-2.8 29,-2.8 -2,-0.4 2,-0.7 -0.884 3.8-163.3-103.1 113.2 28.7 21.8 -30.3 4 11 A L E -ab 32 59A 16 54,-2.2 56,-2.1 -2,-0.6 2,-0.7 -0.852 7.0-163.3 -94.9 113.4 30.8 21.2 -27.1 5 12 A V E > -ab 33 60A 1 27,-3.3 29,-2.5 -2,-0.7 3,-0.5 -0.893 7.0-154.5-102.8 105.7 31.0 17.4 -26.5 6 13 A T E 3 S+ b 0 61A 18 54,-2.1 56,-1.0 -2,-0.7 29,-0.1 -0.585 77.7 18.1 -79.2 142.7 32.1 16.7 -22.9 7 14 A G T > S+ 0 0 21 27,-0.3 3,-0.8 -2,-0.2 6,-0.4 0.928 75.2 158.4 60.1 48.5 33.8 13.3 -22.2 8 15 A G T < + 0 0 9 26,-3.1 9,-0.2 -3,-0.5 27,-0.2 0.362 59.8 68.8 -82.0 0.5 34.6 12.8 -26.0 9 16 A S T 3 S+ 0 0 84 25,-0.4 -1,-0.2 4,-0.1 26,-0.1 0.352 87.9 85.9-100.3 2.6 37.4 10.3 -25.3 10 17 A G S <> S- 0 0 31 -3,-0.8 4,-2.8 162,-0.0 5,-0.3 -0.093 99.7 -79.9 -91.3-169.8 35.1 7.6 -24.0 11 18 A L H > S+ 0 0 31 2,-0.2 4,-1.0 1,-0.2 160,-0.1 0.927 132.1 33.8 -58.3 -51.5 33.0 4.8 -25.6 12 19 A V H > S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.859 118.3 55.7 -74.4 -37.0 30.1 7.2 -26.6 13 20 A G H > S+ 0 0 1 -6,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.908 109.3 43.0 -60.8 -49.9 32.5 10.1 -27.3 14 21 A K H X S+ 0 0 26 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.794 112.2 56.6 -69.2 -28.9 34.7 8.3 -29.8 15 22 A A H X S+ 0 0 8 -4,-1.0 4,-2.2 -5,-0.3 -2,-0.2 0.908 110.6 42.0 -67.3 -45.0 31.5 6.8 -31.4 16 23 A I H X S+ 0 0 14 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.882 114.8 53.5 -67.6 -38.0 30.1 10.3 -32.0 17 24 A Q H X S+ 0 0 35 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.888 111.9 44.0 -61.1 -44.2 33.7 11.4 -33.1 18 25 A K H X S+ 0 0 60 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.879 114.1 48.9 -69.6 -43.2 33.8 8.5 -35.7 19 26 A V H < S+ 0 0 25 -4,-2.2 -2,-0.2 2,-0.2 6,-0.2 0.932 113.0 47.3 -63.8 -48.2 30.2 9.1 -37.0 20 27 A V H >X>S+ 0 0 24 -4,-2.5 4,-1.3 1,-0.2 5,-1.1 0.895 115.2 46.2 -59.4 -44.5 30.8 12.9 -37.5 21 28 A A H 3<5S+ 0 0 89 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.779 104.7 61.7 -69.2 -30.6 34.2 12.1 -39.2 22 29 A D T 3<5S- 0 0 89 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.376 135.4 -75.1 -78.9 4.1 32.6 9.4 -41.5 23 30 A G T <45S+ 0 0 74 -3,-1.1 -2,-0.2 -4,-0.1 -3,-0.2 0.874 100.4 108.6 100.4 67.9 30.3 12.1 -43.0 24 31 A A T <5 + 0 0 58 -4,-1.3 2,-0.7 2,-0.1 -4,-0.2 0.446 44.2 106.4-138.0 -21.8 27.5 13.2 -40.6 25 32 A G < - 0 0 38 -5,-1.1 3,-0.1 -6,-0.2 4,-0.1 -0.594 65.2-140.4 -71.7 108.0 28.5 16.7 -39.6 26 33 A L > - 0 0 45 -2,-0.7 3,-0.7 1,-0.1 -2,-0.1 -0.330 34.0 -84.5 -66.0 148.5 26.2 19.1 -41.4 27 34 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.333 115.5 35.7 -61.3 136.4 27.8 22.4 -42.9 28 35 A G T 3 S+ 0 0 52 1,-0.3 2,-0.4 -3,-0.1 -2,-0.1 0.625 88.5 123.1 94.8 20.6 28.0 25.2 -40.3 29 36 A E < - 0 0 73 -3,-0.7 2,-0.6 -4,-0.1 -1,-0.3 -0.967 44.7-161.5-118.0 125.2 28.8 22.9 -37.3 30 37 A D E -a 2 0A 51 -29,-1.2 -27,-2.8 -2,-0.4 2,-0.6 -0.922 11.4-159.8-107.2 106.9 31.9 23.2 -35.1 31 38 A W E -a 3 0A 65 -2,-0.6 2,-0.6 -29,-0.2 -27,-0.2 -0.827 9.6-176.8 -93.6 113.5 32.5 19.9 -33.1 32 39 A V E -a 4 0A 76 -29,-2.8 -27,-3.3 -2,-0.6 2,-0.6 -0.944 4.8-168.3-114.8 106.0 34.7 20.4 -30.0 33 40 A F E -a 5 0A 64 -2,-0.6 2,-0.3 -29,-0.2 -27,-0.2 -0.873 12.9-177.8 -97.4 117.7 35.4 17.0 -28.2 34 41 A V - 0 0 32 -29,-2.5 -26,-3.1 -2,-0.6 -25,-0.4 -0.756 10.7-173.8-116.2 163.0 37.0 17.5 -24.8 35 42 A S > - 0 0 25 -2,-0.3 4,-1.2 -28,-0.2 3,-0.5 -0.593 51.8 -75.5-133.8-167.0 38.3 15.2 -22.0 36 43 A S T 4 S+ 0 0 99 1,-0.2 -30,-0.0 2,-0.2 -2,-0.0 0.767 127.3 62.1 -68.9 -27.2 39.7 15.6 -18.4 37 44 A K T 4 S+ 0 0 98 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.785 103.9 48.3 -67.0 -31.7 43.0 16.9 -19.9 38 45 A D T 4 S- 0 0 114 -3,-0.5 2,-0.2 1,-0.3 -1,-0.2 0.848 137.7 -19.6 -75.8 -39.1 41.1 19.9 -21.4 39 46 A A < - 0 0 17 -4,-1.2 2,-0.9 10,-0.0 -1,-0.3 -0.816 58.9-122.9-172.0 130.3 39.3 20.6 -18.0 40 47 A D > - 0 0 67 -2,-0.2 3,-1.6 -3,-0.2 7,-0.3 -0.725 26.2-156.4 -77.4 104.7 38.5 18.6 -14.8 41 48 A L T 3 S+ 0 0 17 -2,-0.9 48,-0.3 1,-0.3 -1,-0.2 0.552 88.0 67.0 -68.4 -5.8 34.7 18.9 -14.9 42 49 A T T 3 S+ 0 0 44 47,-0.1 2,-0.5 46,-0.1 -1,-0.3 0.735 89.2 80.3 -80.4 -23.8 34.5 18.3 -11.0 43 50 A D S <> S- 0 0 62 -3,-1.6 4,-1.7 1,-0.1 5,-0.1 -0.761 70.6-156.4 -87.5 120.5 36.3 21.7 -10.7 44 51 A T H > S+ 0 0 56 -2,-0.5 4,-2.1 2,-0.2 -1,-0.1 0.860 93.0 49.3 -63.9 -42.1 33.9 24.7 -11.1 45 52 A A H > S+ 0 0 73 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.884 111.3 48.7 -67.3 -42.2 36.7 27.2 -12.1 46 53 A Q H > S+ 0 0 79 -6,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.858 113.7 46.7 -64.9 -40.6 38.2 24.8 -14.8 47 54 A T H X S+ 0 0 5 -4,-1.7 4,-2.4 -7,-0.3 5,-0.2 0.906 111.0 51.2 -68.3 -46.1 34.7 24.1 -16.3 48 55 A R H X S+ 0 0 48 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.888 110.7 49.9 -58.4 -42.4 33.7 27.9 -16.3 49 56 A A H X S+ 0 0 60 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.826 110.8 49.2 -65.4 -37.6 37.0 28.6 -18.2 50 57 A L H X S+ 0 0 40 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.907 113.5 45.2 -69.3 -44.0 36.3 25.8 -20.8 51 58 A F H < S+ 0 0 12 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.708 114.8 49.8 -71.7 -24.0 32.8 27.1 -21.5 52 59 A E H < S+ 0 0 72 -4,-1.3 3,-0.2 -5,-0.2 -2,-0.2 0.885 116.8 39.1 -81.0 -42.7 34.1 30.7 -21.6 53 60 A K H < S+ 0 0 93 -4,-2.1 2,-0.9 1,-0.3 -2,-0.2 0.940 122.9 42.6 -71.2 -51.3 36.9 29.9 -24.1 54 61 A V S < S- 0 0 39 -4,-2.8 -1,-0.3 -5,-0.2 -50,-0.1 -0.859 83.3-164.2 -97.1 92.5 34.8 27.5 -26.2 55 62 A Q - 0 0 68 -2,-0.9 2,-0.2 -3,-0.2 -3,-0.1 -0.748 15.4-166.0 -81.4 100.3 31.5 29.4 -26.4 56 63 A P - 0 0 9 0, 0.0 -53,-0.2 0, 0.0 3,-0.1 -0.609 32.9-167.4 -96.7 156.2 28.9 26.7 -27.5 57 64 A T S S+ 0 0 55 -55,-2.1 44,-1.6 1,-0.3 43,-1.5 0.711 87.5 32.6 -98.1 -34.0 25.4 27.0 -28.8 58 65 A H E S-bc 3 101A 53 -56,-2.4 -54,-2.2 42,-0.2 2,-0.4 -0.934 70.5-161.2-127.2 145.4 24.8 23.2 -28.3 59 66 A V E -bc 4 102A 3 42,-1.8 44,-3.2 -2,-0.3 2,-0.6 -0.998 10.8-166.0-133.2 130.3 26.2 20.8 -25.6 60 67 A I E -bc 5 103A 6 -56,-2.1 -54,-2.1 -2,-0.4 2,-0.7 -0.970 19.6-159.1-111.5 103.2 26.4 17.0 -25.6 61 68 A H E +bc 6 104A 2 42,-2.5 44,-0.5 -2,-0.6 -54,-0.1 -0.836 37.2 139.8 -94.7 109.0 27.2 16.1 -22.0 62 69 A L + 0 0 25 -56,-1.0 -55,-0.2 -2,-0.7 2,-0.2 0.506 30.4 120.1-118.2 -20.8 28.8 12.6 -21.7 63 70 A A + 0 0 16 23,-0.1 2,-0.3 -53,-0.0 42,-0.1 -0.368 40.6 127.6 -56.9 116.4 31.5 13.3 -19.0 64 71 A A - 0 0 23 -2,-0.2 2,-0.8 22,-0.1 19,-0.1 -0.966 68.5 -95.5-164.8 158.3 30.7 11.0 -16.0 65 72 A M + 0 0 26 -2,-0.3 2,-0.4 14,-0.2 18,-0.1 -0.770 53.7 179.9 -81.1 107.5 32.1 8.4 -13.6 66 73 A V + 0 0 65 -2,-0.8 2,-0.3 5,-0.0 -2,-0.0 -0.974 8.9 149.5-119.4 134.1 31.1 5.2 -15.4 67 74 A G - 0 0 6 -2,-0.4 111,-0.2 1,-0.1 110,-0.1 -0.952 41.4 -89.5-152.8 170.8 31.8 1.6 -14.3 68 75 A G > - 0 0 2 109,-2.2 4,-1.9 -2,-0.3 3,-0.2 0.015 53.3 -86.6 -73.7-175.1 30.5 -1.9 -14.3 69 76 A L H > S+ 0 0 52 109,-0.2 4,-2.2 1,-0.2 3,-0.2 0.959 128.6 48.9 -58.4 -51.9 28.2 -3.6 -11.7 70 77 A F H 4 S+ 0 0 69 108,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.695 110.2 51.6 -67.9 -20.6 31.1 -4.6 -9.4 71 78 A R H > S+ 0 0 63 -3,-0.2 4,-2.0 2,-0.2 3,-0.4 0.874 111.1 47.6 -79.7 -40.6 32.6 -1.0 -9.5 72 79 A N H < S+ 0 0 9 -4,-1.9 -2,-0.2 1,-0.2 4,-0.2 0.894 107.2 55.9 -65.2 -42.0 29.3 0.6 -8.6 73 80 A I T < S+ 0 0 64 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.719 114.6 42.5 -61.4 -24.4 28.8 -1.9 -5.7 74 81 A K T 4 S+ 0 0 66 -4,-0.4 -2,-0.2 -3,-0.4 -1,-0.2 0.809 123.4 28.2 -92.1 -42.4 32.2 -0.7 -4.3 75 82 A Y X + 0 0 98 -4,-2.0 4,-2.4 1,-0.1 5,-0.2 -0.351 60.7 143.6-128.1 58.8 32.1 3.1 -4.8 76 83 A N H > S+ 0 0 11 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.764 78.6 54.3 -66.9 -26.2 28.5 4.5 -4.6 77 84 A L H > S+ 0 0 4 702,-0.3 4,-3.1 2,-0.2 5,-0.2 0.936 111.6 44.4 -70.7 -45.7 29.7 7.7 -2.7 78 85 A D H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 5,-0.5 0.887 112.9 51.0 -63.3 -44.4 32.3 8.4 -5.5 79 86 A F H X S+ 0 0 0 -4,-2.4 4,-0.7 3,-0.2 -14,-0.2 0.826 117.1 41.7 -63.8 -33.8 29.7 7.7 -8.3 80 87 A W H X S+ 0 0 12 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.968 121.2 37.7 -75.4 -59.7 27.3 10.1 -6.5 81 88 A R H X S+ 0 0 52 -4,-3.1 4,-2.1 2,-0.2 -3,-0.2 0.935 117.7 46.7 -61.1 -55.9 29.7 13.0 -5.6 82 89 A K H X S+ 0 0 39 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.870 117.0 44.7 -58.7 -41.0 31.9 13.0 -8.7 83 90 A N H X S+ 0 0 0 -4,-0.7 4,-3.0 -5,-0.5 -1,-0.2 0.905 110.6 52.5 -70.9 -44.0 28.9 12.9 -11.1 84 91 A V H X S+ 0 0 18 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.893 111.9 47.7 -59.0 -42.1 26.8 15.5 -9.3 85 92 A H H X S+ 0 0 44 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.939 114.7 45.4 -62.7 -49.9 29.8 18.0 -9.4 86 93 A M H X S+ 0 0 24 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.886 115.4 47.4 -60.6 -44.7 30.4 17.3 -13.1 87 94 A N H X S+ 0 0 8 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.925 114.5 44.7 -65.8 -47.5 26.7 17.6 -14.0 88 95 A D H X S+ 0 0 22 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.880 114.5 49.2 -65.0 -41.7 26.1 20.8 -12.0 89 96 A N H X S+ 0 0 17 -4,-2.4 4,-1.4 -48,-0.3 -1,-0.2 0.882 116.6 41.7 -66.0 -40.0 29.3 22.4 -13.4 90 97 A V H X S+ 0 0 2 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.935 118.1 44.9 -73.4 -48.9 28.5 21.5 -17.0 91 98 A L H X S+ 0 0 3 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.888 118.4 41.7 -63.7 -44.0 24.7 22.4 -16.8 92 99 A H H X S+ 0 0 45 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.819 113.6 52.5 -76.2 -30.3 25.2 25.8 -15.0 93 100 A S H X S+ 0 0 17 -4,-1.4 4,-1.4 -5,-0.3 -2,-0.2 0.847 109.6 49.9 -70.0 -35.2 28.2 26.8 -17.1 94 101 A A H X>S+ 0 0 0 -4,-1.9 5,-3.2 2,-0.2 4,-0.6 0.791 110.3 52.3 -70.0 -30.6 26.1 26.2 -20.3 95 102 A F H <5S+ 0 0 49 -4,-1.1 3,-0.3 3,-0.2 -2,-0.2 0.929 110.7 44.2 -70.6 -50.4 23.4 28.3 -18.7 96 103 A E H <5S+ 0 0 94 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.746 114.5 50.2 -69.7 -25.6 25.6 31.4 -18.0 97 104 A V H <5S- 0 0 57 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.666 117.3-119.1 -84.3 -17.0 27.3 31.1 -21.4 98 105 A G T <5 - 0 0 57 -4,-0.6 2,-0.3 -3,-0.3 -3,-0.2 0.904 37.8-171.6 80.2 49.0 23.7 31.0 -23.0 99 106 A A < - 0 0 11 -5,-3.2 -42,-0.2 1,-0.1 -41,-0.2 -0.552 19.5-146.2 -73.7 130.3 23.7 27.6 -24.7 100 107 A R S S+ 0 0 59 -43,-1.5 57,-0.6 -2,-0.3 2,-0.3 0.821 81.0 12.8 -64.9 -36.0 20.6 27.1 -26.9 101 108 A K E -cd 58 157A 19 -44,-1.6 -42,-1.8 55,-0.1 2,-0.4 -0.995 57.4-170.4-149.5 137.8 20.4 23.3 -26.1 102 109 A V E -cd 59 158A 0 55,-1.3 57,-2.5 -2,-0.3 2,-0.7 -0.978 5.8-168.7-131.0 115.2 22.1 20.8 -23.7 103 110 A V E -cd 60 159A 2 -44,-3.2 -42,-2.5 -2,-0.4 57,-0.3 -0.923 13.1-172.2-107.5 106.9 21.6 17.1 -24.2 104 111 A S E -cd 61 160A 0 55,-2.0 57,-1.7 -2,-0.7 2,-0.5 -0.384 20.7-116.0 -90.4 172.0 22.8 15.1 -21.1 105 112 A C E + d 0 161A 17 -44,-0.5 57,-0.2 55,-0.2 2,-0.1 -0.967 32.9 169.6-119.7 130.2 23.2 11.4 -20.8 106 113 A L - 0 0 10 55,-2.8 2,-0.3 -2,-0.5 56,-0.1 -0.198 22.0-129.2-110.8-159.1 21.2 9.1 -18.4 107 114 A S > - 0 0 16 55,-0.2 3,-0.8 -2,-0.1 57,-0.2 -0.978 18.3-123.6-156.8 157.5 20.9 5.2 -18.2 108 115 A T G > S+ 0 0 2 55,-1.0 3,-0.8 -2,-0.3 56,-0.1 0.634 108.2 67.9 -80.6 -11.8 18.3 2.5 -17.9 109 116 A C G 3 S+ 0 0 16 1,-0.2 21,-0.5 20,-0.0 -1,-0.2 0.486 86.6 69.8 -82.8 -4.1 19.9 1.2 -14.7 110 117 A I G < S+ 0 0 5 -3,-0.8 -1,-0.2 19,-0.1 -2,-0.1 0.556 78.9 105.1 -86.0 -13.7 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