==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-MAR-10 2X8R . COMPND 2 MOLECULE: GLYCOSYL HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FUMIGATUS; . AUTHOR J.E.KORCZYNSKA,S.DANIELSEN,U.SCHAGERLOF,J.P.TURKENBURG,G.J.D . 1257 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 830 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 194 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 7.6 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 . 12 1.0 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 . 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 . 101 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 311 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 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 0 0 6 0 6 9 9 0 0 0 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 24 5 1 0 6 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 . 0 6 0 6 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 6 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 10 A T 0 0 140 0, 0.0 197,-1.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 175.1 -9.8 -12.2 22.5 2 11 A T E -A 197 0A 58 195,-0.2 2,-0.4 198,-0.0 195,-0.2 -0.899 360.0-131.2-135.3 164.1 -12.5 -11.5 20.0 3 12 A V E -A 196 0A 14 193,-1.5 193,-3.1 -2,-0.3 2,-0.2 -0.973 27.8-125.6-116.3 132.9 -13.1 -12.0 16.2 4 13 A Q E +Ab 195 25A 41 20,-0.5 22,-2.9 -2,-0.4 23,-0.6 -0.548 42.9 145.2 -78.1 140.7 -14.3 -9.1 14.2 5 14 A G E -Ab 194 27A 0 189,-2.6 189,-2.3 20,-0.3 2,-0.3 -0.821 24.8-151.2-150.2-165.0 -17.4 -9.5 12.0 6 15 A F E -Ab 193 28A 0 21,-1.4 23,-2.0 187,-0.3 2,-0.3 -0.955 9.6-128.7-163.0 171.0 -20.4 -7.4 10.9 7 16 A D E +Ab 192 29A 3 185,-1.7 185,-2.4 -2,-0.3 2,-0.3 -0.997 25.0 176.0-139.1 147.3 -24.0 -7.5 9.8 8 17 A I E + b 0 30A 0 21,-2.1 23,-2.4 -2,-0.3 2,-0.2 -0.839 7.8 175.9-145.0 166.7 -25.7 -6.0 6.8 9 18 A S > - 0 0 12 -2,-0.3 3,-2.5 21,-0.2 23,-0.1 -0.840 61.6 -58.8-156.4-173.6 -29.0 -5.8 4.9 10 19 A N T 3 S+ 0 0 46 1,-0.3 20,-0.0 -2,-0.2 -2,-0.0 0.607 120.0 80.0 -57.3 -12.1 -30.6 -4.0 1.9 11 20 A H T 3 S+ 0 0 159 1,-0.2 2,-0.7 2,-0.1 -1,-0.3 0.761 89.2 59.9 -64.7 -24.5 -29.6 -0.8 3.6 12 21 A Q < - 0 0 41 -3,-2.5 -1,-0.2 1,-0.1 3,-0.1 -0.897 69.7-175.0-101.2 104.4 -26.2 -1.6 2.1 13 22 A K S S+ 0 0 191 -2,-0.7 2,-0.3 1,-0.2 -1,-0.1 0.751 74.9 16.3 -68.5 -26.1 -26.6 -1.8 -1.7 14 23 A S - 0 0 107 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.980 66.6-168.5-150.7 133.5 -23.0 -2.9 -2.1 15 24 A V - 0 0 17 -2,-0.3 2,-1.4 -3,-0.1 3,-0.2 -0.994 20.6-140.7-128.5 133.6 -20.4 -4.3 0.2 16 25 A N > + 0 0 98 -2,-0.4 4,-2.1 173,-0.4 5,-0.2 -0.711 26.9 173.5 -89.2 86.5 -16.7 -4.8 -0.4 17 26 A F H > S+ 0 0 12 -2,-1.4 4,-2.8 1,-0.2 5,-0.2 0.851 75.9 57.3 -62.5 -34.2 -16.3 -8.2 1.4 18 27 A E H > S+ 0 0 115 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.931 108.9 47.1 -61.8 -46.1 -12.7 -8.6 0.2 19 28 A A H > S+ 0 0 34 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.887 111.7 49.9 -62.3 -43.4 -11.9 -5.2 1.9 20 29 A A H <>S+ 0 0 0 -4,-2.1 5,-2.6 2,-0.2 -2,-0.2 0.937 111.9 48.5 -60.3 -44.0 -13.7 -6.2 5.1 21 30 A K H ><5S+ 0 0 69 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.924 109.7 51.4 -63.9 -41.1 -11.8 -9.5 5.2 22 31 A K H 3<5S+ 0 0 188 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.854 107.9 54.9 -62.5 -34.1 -8.5 -7.8 4.6 23 32 A D T 3<5S- 0 0 98 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.364 132.0 -90.1 -86.5 7.0 -9.4 -5.5 7.5 24 33 A G T < 5S+ 0 0 31 -3,-1.8 -20,-0.5 1,-0.3 2,-0.3 0.358 77.8 141.6 108.4 -3.7 -9.9 -8.5 9.9 25 34 A A E < +b 4 0A 0 -5,-2.6 -1,-0.3 -6,-0.2 -20,-0.3 -0.537 17.4 171.5 -71.8 133.9 -13.6 -9.3 9.4 26 35 A Q E + 0 0 45 -22,-2.9 30,-2.4 1,-0.3 2,-0.3 0.524 58.9 26.7-120.1 -13.4 -14.2 -13.0 9.5 27 36 A F E -bc 5 56A 0 -23,-0.6 -21,-1.4 28,-0.2 2,-0.3 -0.993 55.9-166.6-149.4 158.5 -17.9 -13.4 9.5 28 37 A V E -bc 6 57A 0 28,-1.9 30,-1.6 -2,-0.3 2,-0.4 -0.991 13.0-148.1-149.2 138.5 -21.1 -11.6 8.5 29 38 A M E -bc 7 58A 1 -23,-2.0 -21,-2.1 -2,-0.3 2,-0.4 -0.881 22.9-160.8-103.7 136.9 -24.8 -11.9 9.3 30 39 A I E -bc 8 59A 0 28,-2.5 30,-1.8 -2,-0.4 -21,-0.2 -0.977 21.9-113.7-129.5 126.3 -27.0 -10.9 6.4 31 40 A K E + c 0 60A 19 -23,-2.4 30,-0.2 -2,-0.4 11,-0.1 -0.398 40.1 164.9 -63.9 126.5 -30.7 -9.9 6.5 32 41 A A E - 0 0 2 28,-3.3 8,-2.6 1,-0.3 2,-0.3 0.830 56.5 -1.1-104.7 -47.8 -32.7 -12.5 4.6 33 42 A T E -Dc 39 61A 0 27,-1.1 29,-2.8 6,-0.3 -1,-0.3 -0.882 47.4-156.7-144.7 164.7 -36.4 -12.0 5.6 34 43 A E E > -Dc 38 62A 13 4,-1.9 4,-1.7 -2,-0.3 3,-0.5 -0.975 63.8 -29.2-145.6 136.4 -38.8 -9.9 7.7 35 44 A G T 4 S- 0 0 4 27,-2.0 42,-0.1 -2,-0.3 41,-0.1 -0.268 107.0 -44.1 57.3-139.8 -42.3 -10.9 8.9 36 45 A T T 4 S+ 0 0 54 40,-0.1 -1,-0.2 -3,-0.1 27,-0.0 0.652 132.6 16.4-104.4 -17.8 -44.2 -13.4 6.7 37 46 A T T 4 S+ 0 0 118 -3,-0.5 2,-0.6 2,-0.0 -2,-0.2 0.464 88.5 107.6-132.4 -7.8 -43.6 -12.1 3.1 38 47 A Y E < -D 34 0A 90 -4,-1.7 -4,-1.9 2,-0.0 2,-0.5 -0.714 42.0-171.6 -86.8 122.9 -40.7 -9.7 2.9 39 48 A K E -D 33 0A 118 -2,-0.6 2,-0.4 -6,-0.2 -6,-0.3 -0.949 29.9-122.4-108.1 123.5 -37.5 -11.1 1.2 40 49 A D > - 0 0 6 -8,-2.6 3,-0.9 -2,-0.5 4,-0.4 -0.542 21.9-150.4 -65.5 119.5 -34.5 -8.7 1.6 41 50 A T T 3 S+ 0 0 123 -2,-0.4 4,-0.2 1,-0.2 -1,-0.2 0.548 90.6 51.1 -78.4 -7.0 -33.7 -8.2 -2.1 42 51 A V T 3> S+ 0 0 19 -11,-0.1 4,-2.6 2,-0.1 -1,-0.2 0.537 83.5 93.6-101.1 -8.6 -29.9 -7.7 -1.6 43 52 A F H <> S+ 0 0 11 -3,-0.9 4,-3.1 1,-0.2 5,-0.3 0.893 84.0 49.2 -50.0 -50.1 -29.5 -10.9 0.5 44 53 A N H > S+ 0 0 120 -4,-0.4 4,-2.4 1,-0.2 5,-0.2 0.933 113.0 46.1 -60.6 -45.3 -28.6 -13.0 -2.5 45 54 A S H > S+ 0 0 68 -4,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.914 116.5 46.0 -63.3 -42.4 -25.9 -10.6 -3.8 46 55 A H H X S+ 0 0 2 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.938 111.9 49.9 -64.0 -48.0 -24.5 -10.1 -0.3 47 56 A Y H X S+ 0 0 47 -4,-3.1 4,-1.9 -5,-0.2 -2,-0.2 0.899 113.9 45.1 -64.6 -40.3 -24.4 -13.8 0.6 48 57 A T H X S+ 0 0 29 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.920 112.9 51.3 -66.7 -44.6 -22.7 -14.7 -2.7 49 58 A G H X S+ 0 0 22 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.922 111.1 48.3 -58.0 -44.1 -20.2 -11.8 -2.2 50 59 A A H <>S+ 0 0 0 -4,-3.1 5,-2.1 1,-0.2 4,-0.4 0.896 110.7 51.4 -64.0 -37.9 -19.5 -13.0 1.3 51 60 A T H ><5S+ 0 0 6 -4,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.936 109.4 48.6 -65.7 -44.8 -18.9 -16.6 0.2 52 61 A K H 3<5S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.835 107.9 55.8 -67.6 -33.7 -16.5 -15.7 -2.6 53 62 A A T 3<5S- 0 0 10 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.507 116.8-113.0 -75.0 -6.6 -14.5 -13.5 -0.2 54 63 A G T < 5 + 0 0 37 -3,-1.5 2,-0.2 -4,-0.4 -3,-0.2 0.669 65.5 145.6 81.9 20.8 -14.0 -16.5 2.2 55 64 A L < - 0 0 0 -5,-2.1 2,-0.3 1,-0.0 -1,-0.3 -0.608 55.3-116.8 -86.0 149.2 -16.1 -15.2 5.1 56 65 A L E +c 27 0A 6 -30,-2.4 -28,-1.9 -2,-0.2 2,-0.3 -0.610 48.6 179.9 -65.5 141.8 -18.2 -17.3 7.4 57 66 A R E +ce 28 90A 12 32,-2.4 34,-1.9 -2,-0.3 2,-0.3 -0.995 20.1 171.9-149.9 154.3 -21.8 -16.1 6.8 58 67 A G E -c 29 0A 0 -30,-1.6 -28,-2.5 -2,-0.3 2,-0.2 -0.940 29.1-109.5-151.1 168.9 -25.4 -16.7 7.9 59 68 A G E -c 30 0A 1 32,-0.3 35,-2.0 24,-0.3 2,-0.3 -0.586 22.7-151.8 -95.7 163.8 -28.8 -15.1 7.4 60 69 A Y E -cf 31 94A 18 -30,-1.8 -28,-3.3 -2,-0.2 -27,-1.1 -0.983 4.3-144.8-135.6 155.7 -31.0 -13.2 9.8 61 70 A H E -cf 33 95A 0 33,-2.2 35,-2.8 -2,-0.3 2,-0.9 -0.952 12.0-139.8-113.4 128.1 -34.7 -12.7 10.2 62 71 A F E -cf 34 96A 17 -29,-2.8 -27,-2.0 -2,-0.4 35,-0.2 -0.791 30.3-136.5 -87.9 111.7 -36.4 -9.5 11.4 63 72 A A - 0 0 0 33,-2.4 35,-0.2 -2,-0.9 3,-0.1 -0.340 27.2-179.2 -67.9 143.2 -39.2 -10.7 13.6 64 73 A R > - 0 0 58 -2,-0.1 3,-2.2 36,-0.1 4,-0.4 -0.730 8.0-178.1-134.9 82.9 -42.6 -9.1 13.5 65 74 A P T 3 S+ 0 0 5 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.599 74.9 63.3 -66.5 -18.8 -44.4 -11.1 16.2 66 75 A D T 3 S+ 0 0 68 1,-0.2 3,-0.1 43,-0.1 41,-0.0 0.598 97.5 59.9 -72.6 -12.1 -47.8 -9.4 15.7 67 76 A K S < S- 0 0 115 -3,-2.2 2,-0.3 1,-0.2 -1,-0.2 0.652 117.3 -25.8 -96.8 -18.6 -48.1 -10.8 12.1 68 77 A S S S- 0 0 28 -4,-0.4 -1,-0.2 -3,-0.3 -4,-0.1 -0.970 79.8 -60.9-173.9 178.7 -48.0 -14.6 12.6 69 78 A T > - 0 0 74 -2,-0.3 4,-1.5 1,-0.1 5,-0.1 -0.294 48.8-111.9 -72.2 163.0 -46.8 -17.4 14.9 70 79 A G H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.888 117.8 55.1 -62.0 -39.6 -43.1 -17.9 15.6 71 80 A S H > S+ 0 0 30 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.904 103.4 54.5 -64.0 -41.6 -43.1 -21.1 13.6 72 81 A T H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.940 111.3 44.7 -56.0 -47.5 -44.5 -19.4 10.5 73 82 A Q H X S+ 0 0 0 -4,-1.5 4,-2.8 1,-0.2 -2,-0.2 0.875 111.0 53.6 -67.9 -39.3 -41.7 -16.9 10.5 74 83 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.908 109.9 48.4 -54.7 -47.3 -39.1 -19.6 11.1 75 84 A K H X S+ 0 0 93 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.888 111.9 48.6 -64.3 -39.2 -40.3 -21.5 8.1 76 85 A F H < S+ 0 0 27 -4,-2.1 4,-0.4 -5,-0.2 3,-0.4 0.944 112.6 47.9 -66.5 -47.0 -40.3 -18.5 5.9 77 86 A F H ><>S+ 0 0 0 -4,-2.8 5,-2.8 1,-0.2 3,-1.6 0.920 109.4 54.6 -54.7 -48.4 -36.8 -17.6 7.0 78 87 A L H 3<5S+ 0 0 35 -4,-2.7 3,-0.5 1,-0.3 5,-0.4 0.800 108.6 47.8 -59.7 -31.1 -35.6 -21.2 6.4 79 88 A K T 3<5S+ 0 0 153 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.484 115.4 45.9 -85.3 -5.0 -36.9 -21.2 2.8 80 89 A N T < 5S- 0 0 35 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 -0.030 135.4 -52.1-137.7 31.6 -35.3 -17.8 2.0 81 90 A G T 5S+ 0 0 19 -3,-0.5 -22,-0.3 -22,-0.1 -3,-0.2 0.285 107.1 100.6 124.2 -12.8 -31.7 -17.8 3.2 82 91 A G < + 0 0 0 -5,-2.8 11,-0.4 -6,-0.2 -4,-0.2 0.430 54.4 120.9 -85.6 1.7 -32.0 -18.7 6.9 83 92 A G - 0 0 30 -5,-0.4 2,-0.3 -6,-0.3 -24,-0.3 -0.045 44.1-158.8 -61.7 165.5 -30.9 -22.4 6.3 84 93 A W + 0 0 38 8,-0.1 2,-0.3 -26,-0.1 47,-0.1 -0.997 15.9 167.1-146.4 141.8 -27.8 -24.0 7.9 85 94 A S - 0 0 32 -2,-0.3 2,-1.7 6,-0.1 5,-0.4 -0.960 47.5-106.5-144.4 160.8 -25.6 -26.9 7.2 86 95 A D S S+ 0 0 47 -2,-0.3 177,-0.1 1,-0.2 122,-0.1 -0.563 71.2 131.2 -81.7 70.6 -22.2 -28.0 8.6 87 96 A D S S- 0 0 13 -2,-1.7 -1,-0.2 120,-0.1 121,-0.1 0.119 79.7-106.8-112.4 14.8 -20.3 -27.0 5.4 88 97 A N S S+ 0 0 87 2,-0.1 -2,-0.1 116,-0.1 120,-0.1 0.454 110.3 67.4 70.9 6.5 -17.4 -25.0 7.0 89 98 A R S S+ 0 0 53 -4,-0.3 -32,-2.4 118,-0.1 2,-0.5 0.559 76.8 87.8-125.9 -11.2 -19.1 -21.8 5.8 90 99 A T B -e 57 0A 4 -5,-0.4 -32,-0.2 -34,-0.2 -2,-0.1 -0.857 49.6-156.7-120.0 124.1 -22.3 -21.2 7.6 91 100 A L - 0 0 2 -34,-1.9 -32,-0.3 -2,-0.5 116,-0.1 -0.552 44.2 -95.1 -79.9 150.2 -23.3 -19.5 10.9 92 101 A P - 0 0 1 0, 0.0 42,-0.2 0, 0.0 -1,-0.1 -0.415 54.7 -89.4 -60.3 147.7 -26.6 -20.6 12.5 93 102 A G - 0 0 0 -11,-0.4 41,-2.3 40,-0.1 2,-0.5 -0.163 42.7-136.6 -56.5 151.5 -29.5 -18.3 11.5 94 103 A M E -fg 60 134A 1 -35,-2.0 -33,-2.2 39,-0.2 2,-0.7 -0.940 2.3-144.3-120.0 129.4 -30.1 -15.3 13.8 95 104 A L E -fg 61 135A 0 39,-3.2 41,-3.0 -2,-0.5 2,-1.0 -0.867 10.7-153.0 -89.7 117.1 -33.4 -14.1 15.0 96 105 A D E +fg 62 136A 12 -35,-2.8 -33,-2.4 -2,-0.7 2,-0.5 -0.822 25.7 168.9 -91.6 102.3 -33.5 -10.3 15.2 97 106 A I + 0 0 0 39,-2.4 41,-0.2 -2,-1.0 2,-0.2 -0.908 29.0 85.8-124.5 97.6 -36.0 -9.8 17.9 98 107 A E + 0 0 25 -2,-0.5 39,-0.1 -35,-0.2 -2,-0.0 -0.731 66.1 19.3-165.3-148.9 -36.2 -6.3 19.3 99 108 A Y - 0 0 95 -2,-0.2 -1,-0.1 1,-0.1 6,-0.1 0.005 64.9-124.6 -55.0 129.3 -37.7 -2.8 18.7 100 109 A N > - 0 0 23 4,-0.2 3,-1.3 1,-0.2 -1,-0.1 -0.558 16.1-162.7 -70.8 113.9 -40.8 -2.6 16.6 101 110 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.567 82.9 70.6 -74.4 -5.0 -40.0 -0.1 13.8 102 111 A Y T 3 S- 0 0 121 2,-0.2 3,-0.1 0, 0.0 -2,-0.1 0.304 113.1-104.1-103.9 10.2 -43.7 0.1 13.1 103 112 A G S < S+ 0 0 77 -3,-1.3 2,-0.5 1,-0.2 -4,-0.0 0.654 81.9 109.7 89.3 21.6 -44.7 2.0 16.3 104 113 A A > - 0 0 45 -4,-0.1 3,-2.1 0, 0.0 -4,-0.2 -0.969 69.7-117.9-128.0 116.0 -46.4 -0.4 18.8 105 114 A T G > S- 0 0 113 -2,-0.5 3,-1.7 1,-0.3 4,-0.1 -0.259 94.0 -5.5 -58.3 130.5 -44.4 -1.3 21.9 106 115 A a G > S- 0 0 14 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.691 116.6 -81.2 54.3 22.7 -43.6 -5.1 22.1 107 116 A Y G < S- 0 0 6 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.718 79.3 -68.9 64.4 16.9 -45.7 -5.6 18.9 108 117 A G G < S+ 0 0 64 -3,-1.7 -1,-0.3 1,-0.3 2,-0.3 0.541 103.5 130.3 80.1 8.3 -48.8 -5.6 21.2 109 118 A L < - 0 0 39 -3,-2.0 -1,-0.3 -4,-0.1 2,-0.1 -0.671 54.4-127.2 -96.7 150.4 -47.9 -8.9 22.8 110 119 A S > - 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