==== 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 HYDROLASE 11-APR-01 1IEX . COMPND 2 MOLECULE: BETA-D-GLUCAN GLUCOHYDROLASE ISOENZYME EXO1; . SOURCE 2 ORGANISM_SCIENTIFIC: HORDEUM VULGARE; . AUTHOR M.HRMOVA,R.DEGORI,G.B.FINCHER,B.J.SMITH,H.DRIGUEZ,J.N.VARGHE . 603 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 413 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 2.2 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 39 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.8 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 1 5 4 3 1 0 1 0 1 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 4 1 2 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 PARALLEL BRIDGES PER LADDER . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 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 1 A D 0 0 188 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.4 29.3 3.9 -1.3 2 2 A Y - 0 0 123 1,-0.1 2,-0.8 2,-0.0 5,-0.0 -0.414 360.0-152.1 -65.1 128.0 26.8 3.0 1.4 3 3 A V > - 0 0 42 -2,-0.2 3,-1.6 1,-0.2 4,-0.3 -0.837 6.0-166.5-107.9 96.2 27.1 5.1 4.6 4 4 A L G > S+ 0 0 31 -2,-0.8 3,-2.6 1,-0.3 6,-0.2 0.870 81.8 59.3 -44.5 -55.2 25.8 3.0 7.6 5 5 A Y G 3 S+ 0 0 8 1,-0.3 -1,-0.3 10,-0.2 10,-0.1 0.704 102.5 54.5 -55.5 -21.4 25.6 5.9 10.1 6 6 A K G < S+ 0 0 121 -3,-1.6 2,-0.9 3,-0.0 -1,-0.3 0.487 83.3 101.4 -90.9 -3.5 23.1 7.8 7.9 7 7 A D X - 0 0 42 -3,-2.6 3,-1.8 -4,-0.3 8,-0.1 -0.723 57.2-163.1 -85.4 105.6 20.7 4.8 7.7 8 8 A A T 3 S+ 0 0 55 -2,-0.9 -1,-0.2 1,-0.3 4,-0.1 0.689 84.8 63.6 -62.3 -17.2 17.9 5.5 10.1 9 9 A T T 3 S+ 0 0 117 2,-0.1 -1,-0.3 -3,-0.0 3,-0.1 0.484 83.3 93.7 -88.3 -0.9 16.9 1.8 10.0 10 10 A K S < S- 0 0 76 -3,-1.8 5,-0.1 -6,-0.2 0, 0.0 -0.628 87.7 -93.0 -91.4 150.2 20.1 0.5 11.6 11 11 A P >> - 0 0 76 0, 0.0 4,-1.7 0, 0.0 3,-0.9 -0.274 35.7-115.4 -61.0 145.9 20.5 -0.2 15.3 12 12 A V H 3> S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.856 110.7 54.1 -48.1 -51.0 22.0 2.7 17.4 13 13 A E H 3> S+ 0 0 84 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.822 108.9 51.1 -60.0 -29.7 25.2 1.0 18.5 14 14 A D H <> S+ 0 0 82 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.919 108.9 48.9 -72.7 -43.7 26.1 0.3 14.8 15 15 A R H X S+ 0 0 6 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.874 111.8 50.7 -62.8 -37.9 25.6 3.8 13.7 16 16 A V H X S+ 0 0 2 -4,-2.3 4,-2.9 -5,-0.2 5,-0.2 0.956 112.2 46.2 -64.2 -49.7 27.7 5.1 16.5 17 17 A A H X S+ 0 0 64 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.864 112.9 49.5 -60.5 -40.8 30.5 2.7 15.7 18 18 A D H < S+ 0 0 44 -4,-2.6 4,-0.3 2,-0.2 -1,-0.2 0.888 115.6 42.8 -68.2 -39.2 30.4 3.5 12.0 19 19 A L H >X S+ 0 0 0 -4,-2.1 3,-1.8 -5,-0.2 4,-0.7 0.935 109.8 55.1 -73.1 -46.5 30.5 7.2 12.5 20 20 A L H >< S+ 0 0 24 -4,-2.9 3,-1.3 1,-0.3 -2,-0.2 0.900 102.6 59.1 -52.8 -43.5 33.2 7.2 15.2 21 21 A G T 3< S+ 0 0 70 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.646 104.2 50.1 -62.8 -16.6 35.5 5.3 12.9 22 22 A R T <4 S+ 0 0 92 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.566 89.7 106.0 -97.9 -10.7 35.4 8.1 10.3 23 23 A M << - 0 0 16 -3,-1.3 2,-0.2 -4,-0.7 -3,-0.0 -0.420 58.3-141.8 -79.4 144.6 36.2 11.0 12.6 24 24 A T > - 0 0 70 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.474 35.3-101.1 -91.1 168.8 39.4 12.9 12.9 25 25 A L H > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.878 123.4 53.8 -59.2 -38.9 40.8 14.2 16.2 26 26 A A H > S+ 0 0 51 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.893 109.4 47.4 -63.3 -40.8 39.5 17.7 15.5 27 27 A E H > S+ 0 0 9 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.860 111.8 50.5 -70.6 -35.0 36.0 16.4 14.9 28 28 A K H X S+ 0 0 22 -4,-2.1 4,-0.9 2,-0.2 3,-0.3 0.936 111.4 46.1 -68.6 -47.4 36.0 14.2 18.0 29 29 A I H >< S+ 0 0 0 -4,-2.4 3,-0.6 1,-0.2 4,-0.2 0.859 106.9 61.9 -63.7 -31.3 37.1 17.1 20.3 30 30 A G H >< S+ 0 0 0 -4,-1.6 21,-1.5 1,-0.2 3,-1.5 0.904 99.8 53.2 -59.8 -41.6 34.5 19.2 18.6 31 31 A Q H 3< S+ 0 0 5 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.756 104.4 56.5 -65.3 -24.6 31.8 16.9 19.9 32 32 A M T << S+ 0 0 0 -4,-0.9 283,-2.6 -3,-0.6 2,-0.5 0.395 92.1 91.4 -87.9 3.5 33.1 17.3 23.4 33 33 A T E < -a 315 0A 0 -3,-1.5 19,-1.5 -4,-0.2 18,-1.2 -0.883 50.0-176.6-109.2 124.3 32.7 21.1 23.3 34 34 A Q E -ab 316 52A 0 281,-2.2 283,-1.3 -2,-0.5 2,-0.3 -0.971 12.0-174.1-117.2 125.5 29.7 23.0 24.4 35 35 A I E - b 0 53A 0 17,-1.9 19,-1.3 -2,-0.5 284,-0.2 -0.857 28.5-102.7-121.3 154.6 29.7 26.8 24.0 36 36 A E E > - b 0 54A 3 282,-2.4 3,-1.3 -2,-0.3 4,-0.2 -0.390 29.5-123.3 -68.7 148.0 27.3 29.7 24.9 37 37 A R G > S+ 0 0 46 17,-1.8 3,-1.7 1,-0.3 -1,-0.1 0.822 107.3 72.0 -62.2 -29.9 25.2 31.1 22.1 38 38 A L G 3 S+ 0 0 124 1,-0.3 -1,-0.3 3,-0.0 281,-0.1 0.769 104.6 37.2 -57.3 -28.6 26.7 34.5 22.9 39 39 A V G < S+ 0 0 46 -3,-1.3 -1,-0.3 279,-0.2 2,-0.2 0.275 96.2 113.2-107.5 10.9 30.0 33.4 21.4 40 40 A A < + 0 0 14 -3,-1.7 3,-0.1 -4,-0.2 -3,-0.0 -0.588 33.7 166.8 -89.6 148.6 28.5 31.3 18.5 41 41 A T > - 0 0 61 -2,-0.2 4,-2.5 1,-0.1 5,-0.3 -0.970 47.8-112.6-150.5 150.0 28.8 32.1 14.8 42 42 A P H > S+ 0 0 63 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.937 121.3 48.9 -53.8 -43.1 28.0 29.9 11.8 43 43 A D H > S+ 0 0 93 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.899 109.3 50.8 -61.7 -44.5 31.7 30.0 11.0 44 44 A V H > S+ 0 0 19 1,-0.2 4,-1.8 2,-0.2 6,-0.3 0.924 112.1 46.7 -60.5 -45.1 32.8 29.1 14.5 45 45 A L H <>S+ 0 0 1 -4,-2.5 5,-0.9 2,-0.2 4,-0.4 0.849 118.0 43.1 -66.0 -34.8 30.4 26.1 14.6 46 46 A R H ><5S+ 0 0 81 -4,-1.9 3,-0.8 -5,-0.3 -2,-0.2 0.961 116.2 43.5 -77.2 -54.4 31.6 24.9 11.2 47 47 A D H 3<5S+ 0 0 108 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.792 122.2 39.3 -63.6 -29.7 35.3 25.4 11.5 48 48 A N T 3<5S- 0 0 47 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.396 99.6-129.1-103.2 2.5 35.5 23.9 15.0 49 49 A F T < 5 - 0 0 58 -3,-0.8 -16,-0.2 -4,-0.4 -3,-0.2 0.847 34.7-161.3 52.6 40.2 33.0 21.1 14.6 50 50 A I < - 0 0 4 -5,-0.9 -19,-0.2 -6,-0.3 -1,-0.1 -0.154 15.3-163.3 -53.8 141.1 31.1 22.2 17.7 51 51 A G + 0 0 0 -21,-1.5 40,-1.4 -18,-1.2 2,-0.3 0.696 62.7 15.0-101.9 -22.4 28.8 19.5 19.2 52 52 A S E -bc 34 91A 0 -19,-1.5 -17,-1.9 -22,-0.3 2,-0.3 -0.999 50.9-165.9-155.2 155.9 26.6 21.5 21.5 53 53 A L E -bc 35 92A 0 38,-1.8 40,-2.6 -2,-0.3 2,-0.3 -0.871 11.5-175.1-133.5 164.1 25.3 25.0 22.5 54 54 A L E -bc 36 93A 2 -19,-1.3 -17,-1.8 -2,-0.3 2,-0.5 -0.973 24.5-130.0-155.6 165.6 23.4 26.4 25.5 55 55 A S E - c 0 94A 0 38,-1.4 40,-0.5 -2,-0.3 3,-0.1 -0.994 26.2-148.1-118.4 124.1 21.8 29.5 26.9 56 56 A G > - 0 0 6 -2,-0.5 3,-2.3 1,-0.2 -19,-0.0 -0.314 53.1 -52.9 -80.5 177.1 22.8 30.3 30.4 57 57 A G T 3 S+ 0 0 27 1,-0.3 377,-0.3 -2,-0.1 -1,-0.2 -0.285 130.8 6.1 -54.4 131.3 20.3 32.0 32.6 58 58 A G T 3 S+ 0 0 22 374,-0.2 2,-1.5 375,-0.2 -1,-0.3 0.395 87.8 135.7 77.8 -3.5 18.9 35.1 30.9 59 59 A S < + 0 0 10 -3,-2.3 -1,-0.2 2,-0.0 -22,-0.1 -0.630 31.5 155.1 -81.2 91.1 20.7 34.4 27.6 60 60 A V - 0 0 28 -2,-1.5 3,-0.1 -3,-0.1 43,-0.0 -0.862 56.1-121.7-121.5 153.8 17.9 35.1 25.1 61 61 A P S S- 0 0 35 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.871 94.2 -20.5 -58.6 -36.7 17.6 36.2 21.5 62 62 A R S > S- 0 0 147 4,-0.0 3,-1.6 3,-0.0 2,-0.3 -0.958 77.8 -89.5-164.3 156.6 15.6 39.3 22.5 63 63 A K T 3 S+ 0 0 135 -2,-0.3 40,-0.1 1,-0.3 0, 0.0 -0.583 118.1 12.1 -72.0 133.7 13.5 40.5 25.4 64 64 A G T 3 S+ 0 0 38 -2,-0.3 -1,-0.3 1,-0.2 39,-0.1 0.598 90.0 170.4 75.3 10.3 10.0 39.4 24.7 65 65 A A < - 0 0 3 -3,-1.6 39,-0.3 1,-0.1 -1,-0.2 -0.245 29.9-124.3 -56.2 139.1 11.1 37.1 21.8 66 66 A T > - 0 0 77 1,-0.1 4,-1.7 37,-0.1 3,-0.5 -0.313 25.5-101.7 -81.1 168.8 8.3 34.8 20.5 67 67 A A H > S+ 0 0 9 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.850 123.7 54.1 -59.9 -33.4 8.5 31.0 20.3 68 68 A K H > S+ 0 0 109 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.828 101.8 56.4 -72.2 -30.9 9.2 31.3 16.6 69 69 A E H > S+ 0 0 54 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.918 108.6 48.8 -64.8 -39.9 12.1 33.7 17.1 70 70 A W H X S+ 0 0 3 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.915 110.3 51.1 -63.2 -43.7 13.7 31.0 19.3 71 71 A Q H X S+ 0 0 6 -4,-2.0 4,-2.3 66,-0.2 293,-0.3 0.895 109.7 49.4 -61.4 -41.1 13.0 28.4 16.6 72 72 A D H X S+ 0 0 111 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.900 110.8 50.4 -66.6 -38.8 14.7 30.5 14.0 73 73 A M H X S+ 0 0 29 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.956 112.7 45.2 -63.2 -50.1 17.7 31.1 16.2 74 74 A V H X S+ 0 0 2 -4,-2.5 4,-2.2 64,-0.3 -2,-0.2 0.895 113.6 50.0 -60.8 -42.4 18.2 27.4 16.9 75 75 A D H X S+ 0 0 25 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.855 104.9 58.4 -65.7 -35.5 17.7 26.4 13.3 76 76 A G H X S+ 0 0 32 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.939 110.4 42.3 -59.1 -46.0 20.2 29.0 12.2 77 77 A F H X S+ 0 0 27 -4,-1.7 4,-1.8 1,-0.2 3,-0.2 0.900 112.6 53.3 -66.4 -42.2 22.9 27.4 14.3 78 78 A Q H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.820 101.3 61.6 -62.7 -32.6 21.8 23.9 13.3 79 79 A K H X S+ 0 0 122 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.929 105.0 47.2 -58.8 -47.7 22.2 24.8 9.6 80 80 A A H >< S+ 0 0 3 -4,-1.2 3,-1.0 -3,-0.2 -2,-0.2 0.936 111.7 49.7 -61.1 -48.7 25.9 25.5 10.1 81 81 A C H >< S+ 0 0 1 -4,-1.8 3,-1.5 1,-0.3 7,-0.3 0.890 108.2 52.9 -59.1 -41.0 26.5 22.3 12.0 82 82 A M H 3< S+ 0 0 54 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.665 98.8 66.7 -70.3 -14.4 24.7 20.2 9.3 83 83 A S T << S+ 0 0 64 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.374 79.6 106.2 -87.9 4.7 26.9 21.8 6.7 84 84 A T S < S- 0 0 24 -3,-1.5 3,-0.1 -4,-0.1 -37,-0.1 -0.360 90.1 -98.1 -78.5 166.1 30.1 20.2 8.0 85 85 A R S S+ 0 0 162 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.880 124.6 31.1 -49.4 -48.9 31.8 17.2 6.3 86 86 A L S S- 0 0 11 2,-0.1 -1,-0.2 -67,-0.0 -4,-0.1 0.652 99.1-136.4 -88.4 -16.7 30.1 14.6 8.5 87 87 A G + 0 0 7 -6,-0.2 -5,-0.2 1,-0.2 -2,-0.1 0.913 34.0 174.2 63.2 45.0 26.9 16.6 9.1 88 88 A I - 0 0 10 -7,-0.3 -1,-0.2 1,-0.0 -4,-0.1 -0.760 26.9-131.9 -87.3 117.9 26.6 15.8 12.8 89 89 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 270,-0.1 -0.342 17.4-125.3 -68.9 148.7 23.7 17.8 14.3 90 90 A M - 0 0 0 272,-0.1 2,-0.5 -12,-0.1 -38,-0.2 -0.499 13.1-132.4 -89.8 162.3 24.3 19.8 17.5 91 91 A I E -c 52 0A 0 -40,-1.4 -38,-1.8 -2,-0.2 2,-0.6 -0.971 15.9-147.4-116.7 130.5 22.2 19.5 20.7 92 92 A Y E -c 53 0A 0 -2,-0.5 50,-1.4 -40,-0.2 49,-0.8 -0.875 16.0-166.8-103.2 123.0 20.9 22.7 22.3 93 93 A G E +cd 54 142A 0 -40,-2.6 -38,-1.4 -2,-0.6 2,-0.3 -0.766 11.6 166.0-111.1 155.1 20.6 22.8 26.1 94 94 A I E -cd 55 143A 0 48,-1.6 50,-2.4 -2,-0.3 2,-1.3 -0.985 43.4 -99.1-157.5 158.7 18.9 25.2 28.5 95 95 A D + 0 0 16 -40,-0.5 2,-1.0 -2,-0.3 3,-0.2 -0.687 42.5 163.8 -87.0 90.3 17.7 25.4 32.2 96 96 A A + 0 0 4 -2,-1.3 3,-0.3 1,-0.2 4,-0.2 -0.789 15.0 150.9-103.1 82.9 14.0 24.6 32.1 97 97 A V S S+ 0 0 16 -2,-1.0 15,-0.2 1,-0.2 -1,-0.2 0.577 76.6 11.1 -95.3 -12.3 13.8 23.9 35.8 98 98 A H S S- 0 0 6 1,-1.2 11,-1.3 -3,-0.2 -1,-0.2 -0.292 138.7 -38.2-159.5 59.9 10.1 24.9 36.5 99 99 A G S S- 0 0 0 -3,-0.3 2,-2.7 9,-0.2 -1,-1.2 -0.426 102.4 -48.2 102.4 176.9 8.7 25.3 33.0 100 100 A Q S > S+ 0 0 0 7,-0.3 3,-2.0 1,-0.2 6,-0.2 -0.403 76.8 174.9 -79.2 64.4 10.6 26.8 30.1 101 101 A N T 3 + 0 0 0 -2,-2.7 331,-3.3 1,-0.3 -1,-0.2 0.494 62.0 61.5 -53.8 -16.8 11.5 29.6 32.5 102 102 A N T 3 S+ 0 0 4 329,-0.2 2,-0.4 -7,-0.1 -1,-0.3 0.661 91.5 88.4 -84.3 -16.0 13.9 31.7 30.3 103 103 A V S X S- 0 0 1 -3,-2.0 3,-1.9 4,-0.1 2,-0.1 -0.714 81.2-120.3 -94.9 130.3 11.1 32.3 27.8 104 104 A Y T 3 S+ 0 0 111 -2,-0.4 338,-0.1 -39,-0.3 3,-0.1 -0.381 99.8 15.6 -61.4 130.8 8.6 35.2 27.9 105 105 A G T 3 S+ 0 0 12 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.477 90.8 136.2 84.4 0.6 5.0 33.8 28.0 106 106 A A < - 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