==== 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 1IEW . 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,J.N.VARGHESE . 602 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 411 68.3 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 . 36 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 3.2 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 7 3 1 1 1 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 0 186 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.8 29.8 3.9 -1.7 2 2 A Y - 0 0 120 1,-0.1 2,-0.8 2,-0.0 5,-0.0 -0.277 360.0-145.4 -57.5 131.9 27.1 3.2 0.8 3 3 A V > - 0 0 42 1,-0.2 3,-0.9 2,-0.0 4,-0.4 -0.866 9.5-166.8-106.4 104.1 27.4 5.3 4.1 4 4 A L G > S+ 0 0 25 -2,-0.8 3,-1.8 1,-0.2 6,-0.2 0.881 82.9 55.5 -54.9 -48.9 26.2 3.3 7.1 5 5 A Y G 3 S+ 0 0 6 1,-0.3 -1,-0.2 10,-0.1 10,-0.1 0.743 105.0 54.7 -63.1 -21.4 26.0 6.1 9.6 6 6 A K G < S+ 0 0 120 -3,-0.9 2,-0.8 1,-0.0 -1,-0.3 0.541 86.0 97.4 -88.0 -6.7 23.7 8.1 7.4 7 7 A D X - 0 0 36 -3,-1.8 3,-1.5 -4,-0.4 8,-0.1 -0.746 58.0-163.8 -88.0 107.8 21.2 5.1 7.1 8 8 A A T 3 S+ 0 0 53 -2,-0.8 -1,-0.1 1,-0.3 352,-0.1 0.673 83.2 66.2 -64.4 -19.8 18.4 5.6 9.6 9 9 A T T 3 S+ 0 0 121 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.409 85.7 94.9 -84.4 3.7 17.2 1.9 9.4 10 10 A K S < S- 0 0 82 -3,-1.5 5,-0.1 -6,-0.2 0, 0.0 -0.666 87.6 -91.8 -97.4 151.7 20.5 0.7 11.0 11 11 A P > - 0 0 73 0, 0.0 4,-1.9 0, 0.0 3,-0.3 -0.245 34.2-120.3 -58.3 146.0 21.1 -0.0 14.7 12 12 A V H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.905 111.6 54.1 -53.9 -48.5 22.4 2.9 16.7 13 13 A E H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.864 108.4 49.8 -58.2 -37.0 25.6 1.1 17.7 14 14 A D H > S+ 0 0 82 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.895 111.0 49.3 -68.6 -39.6 26.4 0.3 14.1 15 15 A R H X S+ 0 0 8 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.874 110.8 49.9 -67.5 -37.7 25.9 4.0 13.1 16 16 A V H X S+ 0 0 3 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.980 113.5 45.4 -63.9 -54.0 28.1 5.2 16.0 17 17 A A H X S+ 0 0 61 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.924 113.0 50.5 -53.2 -50.8 30.9 2.8 15.0 18 18 A D H < S+ 0 0 42 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.892 116.1 40.5 -56.9 -45.0 30.7 3.6 11.3 19 19 A L H >X S+ 0 0 0 -4,-2.1 3,-2.4 1,-0.2 4,-0.7 0.945 112.4 54.1 -70.3 -50.2 30.8 7.4 11.9 20 20 A L H >< S+ 0 0 25 -4,-3.1 3,-1.5 1,-0.3 -2,-0.2 0.909 101.7 61.2 -49.6 -46.6 33.5 7.3 14.6 21 21 A G T 3< S+ 0 0 71 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.471 105.9 46.0 -63.6 -1.3 35.7 5.3 12.2 22 22 A R T <4 S+ 0 0 84 -3,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.475 88.4 111.4-116.0 -9.0 35.8 8.2 9.7 23 23 A M << - 0 0 15 -3,-1.5 2,-0.1 -4,-0.7 -3,-0.0 -0.448 58.0-139.9 -76.7 138.1 36.4 11.0 12.1 24 24 A T >> - 0 0 68 -2,-0.2 4,-2.1 1,-0.1 3,-0.5 -0.484 34.8-103.0 -84.8 162.3 39.7 13.0 12.2 25 25 A L H 3> S+ 0 0 43 1,-0.3 4,-3.0 2,-0.2 5,-0.4 0.920 124.8 55.1 -51.7 -44.9 41.1 14.0 15.6 26 26 A A H 3> S+ 0 0 46 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.872 108.9 46.8 -56.3 -39.8 39.7 17.5 15.0 27 27 A E H <> S+ 0 0 6 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.815 112.5 50.6 -74.3 -29.5 36.3 16.2 14.4 28 28 A K H X S+ 0 0 24 -4,-2.1 4,-1.0 2,-0.2 3,-0.2 0.952 113.1 43.0 -72.4 -50.6 36.4 14.0 17.5 29 29 A I H < S+ 0 0 0 -4,-3.0 4,-0.2 1,-0.2 -2,-0.2 0.805 109.7 61.3 -65.6 -26.9 37.5 16.7 19.8 30 30 A G H >< S+ 0 0 0 -4,-1.4 21,-2.4 -5,-0.4 3,-1.7 0.914 99.4 53.2 -65.3 -42.4 35.0 19.0 18.1 31 31 A Q H 3< S+ 0 0 4 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.807 104.5 58.0 -61.6 -28.4 32.1 16.7 19.2 32 32 A M T 3< S+ 0 0 0 -4,-1.0 283,-3.0 282,-0.1 2,-0.5 0.499 90.8 91.5 -81.9 -1.9 33.4 17.0 22.8 33 33 A T E < -a 315 0A 0 -3,-1.7 19,-1.3 -4,-0.2 18,-0.7 -0.821 50.1-175.1-102.8 127.6 33.1 20.8 22.8 34 34 A Q E -ab 316 52A 0 281,-2.2 283,-1.1 -2,-0.5 2,-0.3 -0.976 14.0-171.9-118.1 120.6 30.0 22.7 23.9 35 35 A I E - b 0 53A 0 17,-2.0 19,-1.8 -2,-0.5 284,-0.2 -0.785 27.6-103.5-114.9 156.7 30.0 26.4 23.4 36 36 A E E > - b 0 54A 3 282,-3.2 3,-2.0 -2,-0.3 4,-0.3 -0.478 28.4-124.4 -73.3 144.1 27.8 29.3 24.5 37 37 A R G > S+ 0 0 40 17,-1.9 3,-1.7 1,-0.3 -1,-0.1 0.844 108.0 70.7 -58.0 -30.9 25.5 30.7 21.8 38 38 A L G 3 S+ 0 0 121 1,-0.3 -1,-0.3 3,-0.0 281,-0.1 0.647 105.5 36.4 -61.7 -17.3 27.1 34.1 22.5 39 39 A V G < S+ 0 0 43 -3,-2.0 2,-0.3 279,-0.2 -1,-0.3 0.235 95.9 113.0-118.0 12.1 30.4 33.0 21.0 40 40 A A < + 0 0 15 -3,-1.7 3,-0.1 -4,-0.3 37,-0.0 -0.683 34.2 168.4 -93.6 140.6 29.0 30.9 18.2 41 41 A T > - 0 0 59 -2,-0.3 4,-3.1 1,-0.1 5,-0.3 -0.941 48.2-111.4-140.6 154.5 29.2 31.7 14.5 42 42 A P H > S+ 0 0 65 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.934 123.3 45.7 -55.7 -41.1 28.4 29.6 11.4 43 43 A D H > S+ 0 0 93 2,-0.2 4,-3.5 1,-0.2 5,-0.5 0.940 110.8 50.4 -65.0 -49.8 32.2 29.6 10.8 44 44 A V H > S+ 0 0 21 1,-0.2 4,-2.0 2,-0.2 6,-0.4 0.941 115.2 44.8 -54.0 -48.4 33.2 28.9 14.3 45 45 A L H <>S+ 0 0 0 -4,-3.1 5,-1.2 2,-0.2 4,-0.5 0.917 119.8 40.1 -62.7 -45.8 30.8 26.0 14.4 46 46 A R H ><5S+ 0 0 74 -4,-2.6 3,-0.8 -5,-0.3 -2,-0.2 0.962 118.1 44.7 -69.7 -53.6 31.8 24.6 10.9 47 47 A D H 3<5S+ 0 0 103 -4,-3.5 -3,-0.2 1,-0.2 -2,-0.2 0.820 121.2 39.4 -62.9 -33.5 35.6 25.2 11.2 48 48 A N T 3<5S- 0 0 47 -4,-2.0 -1,-0.2 -5,-0.5 -2,-0.2 0.430 101.6-130.2 -97.8 1.6 35.8 23.8 14.7 49 49 A F T < 5 - 0 0 52 -3,-0.8 -3,-0.2 -4,-0.5 -16,-0.2 0.817 31.8-159.1 55.0 34.8 33.3 21.0 14.1 50 50 A I < - 0 0 3 -5,-1.2 -19,-0.2 -6,-0.4 -1,-0.2 -0.168 13.4-162.2 -49.4 125.7 31.4 22.0 17.3 51 51 A G + 0 0 0 -21,-2.4 40,-1.4 -18,-0.7 2,-0.3 0.621 65.7 12.0 -88.4 -12.4 29.3 19.1 18.6 52 52 A S E -bc 34 91A 0 -19,-1.3 -17,-2.0 -22,-0.3 2,-0.3 -0.988 52.5-160.3-165.4 150.9 27.1 21.2 20.9 53 53 A L E -bc 35 92A 0 38,-1.3 40,-2.8 -2,-0.3 2,-0.3 -0.891 13.1-167.4-127.9 160.1 25.8 24.6 21.9 54 54 A L E -bc 36 93A 0 -19,-1.8 -17,-1.9 -2,-0.3 2,-0.5 -0.941 19.5-136.9-143.1 166.2 24.1 25.8 25.1 55 55 A S E - c 0 94A 0 38,-1.5 40,-0.7 -2,-0.3 3,-0.1 -0.974 26.6-150.3-126.6 110.2 22.2 28.8 26.3 56 56 A G > - 0 0 4 -2,-0.5 3,-2.8 1,-0.2 -19,-0.0 -0.191 48.7 -51.7 -73.6 174.2 23.2 29.8 29.8 57 57 A G T 3 S+ 0 0 27 1,-0.3 377,-0.4 377,-0.0 -1,-0.2 -0.196 130.9 1.0 -47.5 126.6 20.9 31.5 32.3 58 58 A G T 3 S+ 0 0 19 375,-0.3 2,-1.4 1,-0.2 -1,-0.3 0.344 89.9 138.5 76.6 -9.0 19.4 34.5 30.5 59 59 A S < + 0 0 10 -3,-2.8 -1,-0.2 374,-0.0 -22,-0.1 -0.553 31.0 153.1 -72.5 93.9 21.3 33.8 27.3 60 60 A V - 0 0 24 -2,-1.4 3,-0.2 -3,-0.1 43,-0.0 -0.859 59.7-114.3-127.1 160.7 18.5 34.6 24.8 61 61 A P S S- 0 0 39 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.912 95.2 -36.5 -53.8 -47.2 18.2 35.8 21.2 62 62 A R S > S- 0 0 150 -3,-0.0 3,-1.9 0, 0.0 7,-0.0 -0.895 81.7 -70.4-174.4 149.8 16.6 39.0 22.5 63 63 A K T 3 S+ 0 0 133 -2,-0.3 40,-0.1 1,-0.3 369,-0.0 -0.193 119.1 9.1 -50.4 135.7 14.2 40.0 25.3 64 64 A G T 3 S+ 0 0 37 1,-0.2 -1,-0.3 2,-0.0 39,-0.1 0.675 88.1 172.9 66.4 20.7 10.7 38.7 24.7 65 65 A A < - 0 0 2 -3,-1.9 39,-0.3 1,-0.1 -1,-0.2 -0.190 28.3-120.7 -58.5 151.1 11.7 36.6 21.7 66 66 A T > - 0 0 70 1,-0.1 4,-1.9 37,-0.1 5,-0.2 -0.394 24.4-104.4 -88.8 171.0 9.0 34.3 20.2 67 67 A A H > S+ 0 0 9 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.879 124.5 54.2 -62.7 -34.8 9.2 30.5 19.9 68 68 A K H > S+ 0 0 87 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.899 103.6 55.2 -65.8 -38.8 9.8 31.1 16.2 69 69 A E H > S+ 0 0 47 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 110.4 45.4 -60.2 -42.0 12.8 33.3 17.0 70 70 A W H X S+ 0 0 3 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.949 111.6 52.0 -65.1 -48.7 14.3 30.6 19.1 71 71 A Q H X S+ 0 0 4 -4,-2.7 4,-2.9 66,-0.2 293,-0.3 0.903 110.4 49.0 -53.5 -43.8 13.6 28.0 16.4 72 72 A D H X S+ 0 0 101 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.886 111.2 49.9 -65.2 -39.2 15.3 30.2 13.8 73 73 A M H X S+ 0 0 27 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.964 114.3 43.1 -64.3 -51.5 18.3 30.7 16.0 74 74 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 64,-0.3 -2,-0.2 0.936 114.5 50.7 -60.5 -46.2 18.8 27.0 16.7 75 75 A D H X S+ 0 0 30 -4,-2.9 4,-2.7 -5,-0.3 -1,-0.2 0.881 106.6 56.4 -59.1 -38.4 18.2 26.1 13.1 76 76 A G H X S+ 0 0 38 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.942 110.4 43.0 -58.4 -49.3 20.8 28.7 12.1 77 77 A F H X S+ 0 0 26 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.898 112.8 54.5 -63.2 -41.6 23.4 27.1 14.2 78 78 A Q H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.893 102.4 55.7 -61.6 -42.3 22.4 23.6 13.0 79 79 A K H X S+ 0 0 139 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.894 106.2 52.1 -58.7 -39.4 22.7 24.5 9.4 80 80 A A H >< S+ 0 0 4 -4,-1.3 3,-0.8 1,-0.2 -1,-0.2 0.957 113.1 43.7 -60.5 -50.6 26.3 25.5 9.9 81 81 A C H >< S+ 0 0 2 -4,-1.9 3,-1.7 1,-0.3 7,-0.4 0.870 109.0 57.1 -63.4 -38.0 27.1 22.2 11.7 82 82 A M H 3< S+ 0 0 54 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.744 97.7 65.5 -66.7 -19.3 25.2 20.2 9.0 83 83 A S T << S+ 0 0 61 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.463 78.5 107.8 -83.1 0.4 27.5 21.8 6.5 84 84 A T S < S- 0 0 20 -3,-1.7 -37,-0.1 -4,-0.1 -38,-0.0 -0.262 90.2 -97.0 -72.3 166.7 30.6 20.1 7.8 85 85 A R S S+ 0 0 156 1,-0.2 -1,-0.1 -39,-0.2 -3,-0.0 0.852 127.5 29.5 -50.3 -42.4 32.3 17.2 5.9 86 86 A L S S- 0 0 9 2,-0.1 -1,-0.2 -59,-0.0 -4,-0.1 0.621 99.8-137.9 -94.9 -15.5 30.5 14.6 8.0 87 87 A G + 0 0 11 -6,-0.2 -5,-0.2 1,-0.2 -2,-0.1 0.928 30.6 178.6 57.8 50.4 27.4 16.8 8.7 88 88 A I - 0 0 7 -7,-0.4 -1,-0.2 1,-0.0 -4,-0.1 -0.754 26.2-129.0 -86.3 114.6 27.1 15.8 12.4 89 89 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 270,-0.1 -0.316 19.9-125.2 -64.4 145.3 24.1 17.8 13.9 90 90 A M - 0 0 0 272,-0.1 2,-0.6 -12,-0.1 -38,-0.3 -0.584 12.5-132.5 -89.7 153.8 24.7 19.7 17.1 91 91 A I E -c 52 0A 0 -40,-1.4 -38,-1.3 -2,-0.2 2,-0.5 -0.941 17.3-148.5-109.8 121.3 22.7 19.2 20.2 92 92 A Y E -c 53 0A 0 -2,-0.6 50,-0.9 -40,-0.2 49,-0.8 -0.799 15.5-163.6 -93.1 123.8 21.5 22.5 21.8 93 93 A G E +cd 54 142A 0 -40,-2.8 -38,-1.5 -2,-0.5 2,-0.3 -0.737 12.5 168.5-108.1 156.5 21.2 22.4 25.6 94 94 A I E -cd 55 143A 0 48,-1.4 50,-2.6 -2,-0.3 2,-1.5 -0.988 42.8 -99.9-158.7 159.2 19.4 24.7 28.0 95 95 A D + 0 0 15 -40,-0.7 2,-1.2 -2,-0.3 3,-0.2 -0.623 44.8 160.1 -87.3 82.3 18.3 25.0 31.6 96 96 A A + 0 0 3 -2,-1.5 3,-0.2 1,-0.2 4,-0.2 -0.766 16.4 147.3-100.0 83.0 14.6 24.1 31.5 97 97 A V S S+ 0 0 17 -2,-1.2 15,-0.2 333,-0.2 -1,-0.2 0.533 78.6 11.1 -98.1 -11.0 14.5 23.3 35.2 98 98 A H S S- 0 0 6 1,-1.0 11,-1.9 -3,-0.2 2,-0.2 -0.214 139.5 -38.6-160.5 53.6 10.9 24.3 35.9 99 99 A G S S- 0 0 0 9,-0.2 2,-1.8 -3,-0.2 -1,-1.0 -0.616 100.1 -49.8 111.3-175.3 9.5 24.8 32.5 100 100 A Q S > S+ 0 0 0 7,-0.4 3,-1.5 -2,-0.2 6,-0.3 -0.468 77.7 171.7 -87.9 62.0 11.4 26.4 29.5 101 101 A N T 3 + 0 0 0 -2,-1.8 331,-3.4 1,-0.3 -1,-0.2 0.559 62.6 58.9 -52.7 -21.2 12.2 29.1 32.0 102 102 A N T 3 S+ 0 0 3 329,-0.2 2,-0.3 -7,-0.2 -1,-0.3 0.816 93.3 86.8 -78.5 -28.7 14.7 31.2 30.0 103 103 A V S X S- 0 0 0 -3,-1.5 3,-1.6 1,-0.1 2,-0.2 -0.531 84.1-118.9 -79.4 131.5 12.0 31.7 27.3 104 104 A Y T 3 S+ 0 0 106 -2,-0.3 338,-0.1 -39,-0.3 3,-0.1 -0.453 99.0 16.5 -67.0 131.7 9.5 34.5 27.5 105 105 A G T 3 S+ 0 0 11 1,-0.3 -1,-0.3 -2,-0.2 2,-0.1 0.409 90.6 139.3 86.4 -3.5 5.9 33.3 27.7 106 106 A A < - 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