==== 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 02-MAY-05 1X38 . COMPND 2 MOLECULE: BETA-D-GLUCAN EXOHYDROLASE ISOENZYME EXOI; . SOURCE 2 ORGANISM_SCIENTIFIC: HORDEUM VULGARE; . AUTHOR M.HRMOVA,V.A.STRELTSOV,B.J.SMITH,A.VASELLA,J.N.VARGHESE,G.B. . 602 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20379.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 408 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 10.0 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 . 37 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 25.2 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 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 3 2 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 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 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 0 196 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.2 29.7 3.9 -1.3 2 2 A Y - 0 0 116 1,-0.0 2,-0.7 2,-0.0 5,-0.0 -0.590 360.0-144.7 -63.9 135.2 26.7 3.2 0.9 3 3 A V > - 0 0 41 -2,-0.3 3,-1.5 1,-0.2 4,-0.4 -0.883 10.4-165.1-113.3 99.7 27.1 5.2 4.1 4 4 A L G > S+ 0 0 36 -2,-0.7 3,-2.2 1,-0.3 6,-0.2 0.852 81.8 60.6 -55.9 -42.5 25.7 3.1 7.0 5 5 A Y G 3 S+ 0 0 5 1,-0.3 -1,-0.3 10,-0.1 10,-0.1 0.740 102.4 54.2 -63.7 -21.1 25.5 5.9 9.6 6 6 A K G < S+ 0 0 131 -3,-1.5 2,-0.8 1,-0.0 -1,-0.3 0.529 85.0 99.7 -86.1 -7.9 23.1 7.9 7.4 7 7 A D X - 0 0 39 -3,-2.2 3,-1.8 -4,-0.4 8,-0.1 -0.722 57.7-163.3 -85.7 105.7 20.7 5.0 7.1 8 8 A A T 3 S+ 0 0 56 -2,-0.8 -1,-0.1 1,-0.3 4,-0.1 0.608 85.2 64.2 -64.6 -13.5 17.8 5.5 9.6 9 9 A T T 3 S+ 0 0 116 2,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.548 85.3 94.4 -86.9 -9.2 16.8 1.9 9.4 10 10 A K S < S- 0 0 72 -3,-1.8 5,-0.1 -6,-0.2 0, 0.0 -0.524 87.0 -92.7 -87.3 150.1 20.1 0.6 10.9 11 11 A P > - 0 0 72 0, 0.0 4,-2.2 0, 0.0 3,-0.4 -0.287 33.4-119.4 -60.0 144.7 20.7 -0.1 14.7 12 12 A V H > S+ 0 0 40 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.894 112.2 53.1 -49.8 -49.7 22.1 2.7 16.7 13 13 A E H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.861 110.2 48.3 -59.9 -37.8 25.2 0.8 17.7 14 14 A D H > S+ 0 0 80 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.889 112.7 48.3 -65.5 -42.4 26.0 0.1 14.0 15 15 A R H X S+ 0 0 7 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.918 111.6 50.2 -66.6 -43.3 25.4 3.7 13.1 16 16 A V H X S+ 0 0 3 -4,-3.2 4,-3.0 2,-0.2 -2,-0.2 0.943 113.3 44.5 -57.8 -51.7 27.6 4.9 15.9 17 17 A A H X S+ 0 0 62 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.886 112.7 52.1 -64.8 -39.5 30.5 2.6 15.0 18 18 A D H < S+ 0 0 40 -4,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.913 114.9 41.7 -61.9 -45.4 30.2 3.4 11.3 19 19 A L H >X S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.2 4,-0.7 0.937 112.0 54.0 -67.2 -48.2 30.3 7.2 12.0 20 20 A L H >< S+ 0 0 22 -4,-3.0 3,-1.4 1,-0.3 -2,-0.2 0.897 103.5 57.4 -52.7 -44.2 33.1 6.9 14.6 21 21 A G T 3< S+ 0 0 72 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.623 106.7 49.3 -64.1 -15.2 35.3 5.0 12.1 22 22 A R T <4 S+ 0 0 86 -3,-1.8 -1,-0.3 -4,-0.4 2,-0.2 0.540 90.2 106.8 -97.5 -12.3 35.1 7.9 9.6 23 23 A M << - 0 0 15 -3,-1.4 2,-0.1 -4,-0.7 -3,-0.0 -0.497 58.6-140.5 -85.4 140.2 36.0 10.8 12.0 24 24 A T > - 0 0 65 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.361 35.5-103.4 -78.8 167.0 39.2 12.8 12.2 25 25 A L H > S+ 0 0 41 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.916 124.2 53.3 -58.5 -42.2 40.6 13.8 15.6 26 26 A A H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.898 109.7 47.7 -59.5 -42.6 39.3 17.4 15.0 27 27 A E H > S+ 0 0 7 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.894 113.3 48.8 -66.7 -38.5 35.8 16.0 14.3 28 28 A K H X S+ 0 0 23 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.950 113.2 44.7 -64.8 -49.7 36.0 13.8 17.5 29 29 A I H < S+ 0 0 0 -4,-2.9 3,-0.5 1,-0.2 4,-0.3 0.891 108.7 59.7 -65.1 -36.9 37.1 16.6 19.8 30 30 A G H >< S+ 0 0 0 -4,-2.2 21,-2.0 -5,-0.3 3,-1.8 0.911 100.5 54.4 -54.7 -44.4 34.5 18.9 18.2 31 31 A Q H 3< S+ 0 0 4 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.836 105.4 54.4 -58.5 -32.1 31.7 16.5 19.3 32 32 A M T 3< S+ 0 0 0 -4,-1.1 283,-3.2 -3,-0.5 2,-0.6 0.428 93.2 92.6 -81.0 -1.5 33.1 16.7 22.9 33 33 A T E < -a 315 0A 0 -3,-1.8 19,-1.5 -4,-0.3 18,-1.1 -0.863 51.4-175.2-106.5 119.7 32.8 20.5 22.8 34 34 A Q E -ab 316 52A 0 281,-2.6 283,-1.9 -2,-0.6 2,-0.3 -0.959 12.7-172.9-110.7 128.4 29.7 22.4 24.0 35 35 A I E - b 0 53A 0 17,-2.1 19,-1.9 -2,-0.5 284,-0.2 -0.875 27.5-104.3-121.9 153.7 29.7 26.2 23.5 36 36 A E E >> - b 0 54A 3 282,-2.5 3,-1.8 -2,-0.3 4,-0.5 -0.440 27.2-126.5 -65.5 140.4 27.4 29.1 24.5 37 37 A R G >4 S+ 0 0 44 17,-2.2 3,-1.1 1,-0.3 -1,-0.1 0.836 109.0 71.1 -54.1 -29.7 25.2 30.5 21.8 38 38 A L G 34 S+ 0 0 118 1,-0.3 -1,-0.3 3,-0.0 281,-0.1 0.754 106.4 34.4 -62.5 -22.1 26.8 33.8 22.8 39 39 A V G <4 S+ 0 0 45 -3,-1.8 -1,-0.3 279,-0.2 2,-0.2 0.383 98.4 108.4-109.5 2.1 30.2 32.7 21.2 40 40 A A << + 0 0 14 -3,-1.1 3,-0.1 -4,-0.5 37,-0.0 -0.543 35.0 163.7 -86.8 145.9 28.7 30.7 18.3 41 41 A T > - 0 0 63 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.952 50.5-105.6-149.7 155.5 28.8 31.7 14.7 42 42 A P H > S+ 0 0 71 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.939 122.4 46.3 -52.1 -46.7 28.2 29.6 11.5 43 43 A D H > S+ 0 0 91 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.899 111.6 51.1 -62.7 -43.1 31.9 29.6 10.8 44 44 A V H > S+ 0 0 22 1,-0.2 4,-1.9 2,-0.2 6,-0.3 0.926 112.1 46.7 -59.7 -44.0 32.9 28.7 14.3 45 45 A L H <>S+ 0 0 0 -4,-2.5 5,-1.6 2,-0.2 -2,-0.2 0.892 119.5 39.7 -68.0 -40.6 30.4 25.8 14.4 46 46 A R H ><5S+ 0 0 76 -4,-2.2 3,-1.2 -5,-0.2 -2,-0.2 0.953 116.1 48.7 -70.6 -54.2 31.5 24.5 11.0 47 47 A D H 3<5S+ 0 0 106 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.797 119.7 36.8 -61.5 -33.7 35.3 25.1 11.4 48 48 A N T 3<5S- 0 0 40 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.274 102.2-126.7-103.5 7.8 35.5 23.5 14.8 49 49 A F T < 5 - 0 0 54 -3,-1.2 -16,-0.2 -4,-0.2 -3,-0.2 0.870 36.5-156.2 51.7 44.1 33.0 20.7 14.2 50 50 A I < - 0 0 2 -5,-1.6 -19,-0.2 -6,-0.3 -1,-0.2 -0.222 16.4-162.1 -62.5 136.9 31.1 21.7 17.3 51 51 A G + 0 0 0 -21,-2.0 40,-1.5 -18,-1.1 2,-0.3 0.683 64.3 9.7 -94.5 -22.7 29.0 19.0 18.9 52 52 A S E -bc 34 91A 0 -19,-1.5 -17,-2.1 -22,-0.3 2,-0.3 -0.998 51.8-159.9-156.5 152.8 26.7 21.0 21.1 53 53 A L E -bc 35 92A 0 38,-1.8 40,-2.7 -2,-0.3 2,-0.3 -0.915 14.2-168.4-125.1 159.4 25.4 24.5 22.1 54 54 A L E -bc 36 93A 2 -19,-1.9 -17,-2.2 -2,-0.3 2,-0.5 -0.980 22.0-137.0-138.2 159.2 23.7 25.7 25.2 55 55 A S E - c 0 94A 0 38,-1.8 40,-0.7 -2,-0.3 3,-0.1 -0.987 25.3-152.1-101.1 118.9 21.8 28.7 26.5 56 56 A G > - 0 0 5 -2,-0.5 3,-2.5 1,-0.2 -19,-0.0 -0.282 52.7 -54.3 -68.7 173.6 22.9 29.5 30.1 57 57 A G T 3 S+ 0 0 24 1,-0.3 377,-0.4 376,-0.1 -1,-0.2 -0.310 132.0 7.5 -54.1 127.6 20.4 31.2 32.3 58 58 A G T 3 S+ 0 0 21 375,-0.2 2,-1.3 1,-0.2 -1,-0.3 0.470 88.1 135.4 79.0 3.2 19.1 34.4 30.5 59 59 A S < + 0 0 7 -3,-2.5 -1,-0.2 2,-0.0 -22,-0.1 -0.703 32.0 150.7 -87.1 93.2 21.0 33.6 27.3 60 60 A V - 0 0 29 -2,-1.3 3,-0.1 -3,-0.1 43,-0.0 -0.878 60.4-118.3-129.1 153.3 18.2 34.4 24.9 61 61 A P S S- 0 0 42 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.863 94.9 -29.3 -64.3 -34.3 18.0 35.7 21.2 62 62 A R S > S- 0 0 136 -3,-0.0 3,-1.7 3,-0.0 2,-0.1 -0.926 79.5 -77.7-166.4 165.0 16.2 38.7 22.5 63 63 A K T 3 S+ 0 0 172 -2,-0.3 40,-0.1 1,-0.3 369,-0.0 -0.434 118.2 11.0 -65.5 137.3 13.9 39.8 25.4 64 64 A G T 3 S+ 0 0 38 1,-0.2 -1,-0.3 -2,-0.1 39,-0.1 0.659 89.0 172.9 70.3 17.5 10.3 38.6 24.7 65 65 A A < - 0 0 2 -3,-1.7 39,-0.3 1,-0.1 -1,-0.2 -0.274 28.6-122.2 -61.6 142.3 11.4 36.4 21.8 66 66 A T > - 0 0 72 1,-0.1 4,-1.9 37,-0.1 5,-0.2 -0.311 24.3-104.3 -77.5 166.1 8.7 34.2 20.3 67 67 A A H > S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.908 124.9 53.9 -54.7 -43.2 8.8 30.4 20.0 68 68 A K H > S+ 0 0 123 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.873 103.8 55.3 -60.0 -38.4 9.5 30.9 16.3 69 69 A E H > S+ 0 0 47 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.921 109.4 46.6 -62.3 -43.5 12.4 33.2 17.1 70 70 A W H X S+ 0 0 2 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.934 112.2 50.8 -60.9 -46.3 14.0 30.5 19.2 71 71 A Q H X S+ 0 0 7 -4,-2.6 4,-3.1 66,-0.2 293,-0.3 0.914 110.2 49.0 -57.5 -45.7 13.4 27.9 16.5 72 72 A D H X S+ 0 0 79 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.864 112.0 49.8 -63.2 -37.4 15.0 30.1 13.8 73 73 A M H X S+ 0 0 25 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.955 114.0 43.3 -64.1 -50.8 18.0 30.7 16.1 74 74 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 64,-0.3 -2,-0.2 0.937 114.0 51.3 -64.2 -45.5 18.5 27.0 16.8 75 75 A D H X S+ 0 0 35 -4,-3.1 4,-2.7 -5,-0.3 -1,-0.2 0.836 105.6 56.5 -58.2 -36.1 17.9 26.1 13.1 76 76 A G H X S+ 0 0 38 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.922 110.6 43.7 -63.1 -44.1 20.5 28.7 12.1 77 77 A F H X S+ 0 0 26 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.909 113.5 51.9 -63.7 -43.9 23.1 27.0 14.3 78 78 A Q H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.901 102.8 57.9 -61.8 -43.0 22.0 23.5 13.1 79 79 A K H X S+ 0 0 152 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.891 107.3 49.4 -54.7 -40.2 22.3 24.5 9.4 80 80 A A H >< S+ 0 0 3 -4,-1.3 3,-0.6 1,-0.2 -1,-0.2 0.923 112.8 45.6 -67.2 -43.8 26.0 25.3 10.1 81 81 A C H >< S+ 0 0 2 -4,-1.9 3,-1.4 1,-0.2 7,-0.3 0.896 109.9 54.2 -66.2 -39.0 26.7 22.0 11.8 82 82 A M H 3< S+ 0 0 56 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.684 99.3 65.6 -67.9 -17.7 24.8 20.1 9.1 83 83 A S T << S+ 0 0 60 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.467 79.4 105.3 -86.0 -5.0 27.1 21.7 6.5 84 84 A T S < S- 0 0 22 -3,-1.4 3,-0.1 -4,-0.2 -37,-0.1 -0.236 92.3 -95.1 -67.2 167.9 30.3 20.0 7.8 85 85 A R S S+ 0 0 151 1,-0.2 -1,-0.1 -39,-0.1 -3,-0.0 0.877 126.8 29.5 -52.7 -44.5 31.9 17.1 5.9 86 86 A L S S- 0 0 10 2,-0.1 -1,-0.2 -67,-0.0 -4,-0.1 0.609 98.4-137.5 -94.8 -15.9 30.0 14.5 8.0 87 87 A G + 0 0 14 -6,-0.2 -5,-0.2 1,-0.2 -2,-0.1 0.884 31.9 176.9 61.8 41.6 26.9 16.6 8.8 88 88 A I - 0 0 9 -7,-0.3 -1,-0.2 1,-0.0 -4,-0.1 -0.691 27.9-128.5 -77.6 118.5 26.7 15.6 12.4 89 89 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 -11,-0.1 -0.383 18.9-124.8 -68.8 144.0 23.8 17.6 13.9 90 90 A M - 0 0 0 -12,-0.1 2,-0.4 272,-0.1 -38,-0.2 -0.499 14.3-132.4 -78.9 157.9 24.4 19.5 17.1 91 91 A I E -c 52 0A 0 -40,-1.5 -38,-1.8 -2,-0.2 2,-0.5 -0.952 17.0-147.1-109.0 134.0 22.3 19.0 20.2 92 92 A Y E -c 53 0A 0 -2,-0.4 50,-1.1 -40,-0.2 49,-0.9 -0.908 15.9-164.9-107.4 123.1 21.1 22.3 21.9 93 93 A G E +cd 54 142A 0 -40,-2.7 -38,-1.8 -2,-0.5 2,-0.3 -0.731 12.1 168.6-108.6 157.5 20.8 22.2 25.7 94 94 A I E -cd 55 143A 0 48,-1.4 50,-2.5 -2,-0.3 2,-1.6 -0.986 44.2-101.4-158.8 153.2 19.0 24.6 28.2 95 95 A D + 0 0 13 -40,-0.7 2,-0.9 -2,-0.3 7,-0.2 -0.659 44.9 163.8 -80.9 86.3 18.0 24.7 31.9 96 96 A A + 0 0 3 -2,-1.6 3,-0.2 4,-0.2 4,-0.2 -0.841 18.5 145.6 -97.8 85.9 14.3 23.8 31.5 97 97 A V S S+ 0 0 16 -2,-0.9 15,-0.2 333,-0.2 -1,-0.1 0.507 74.5 15.4-111.1 -10.3 14.1 23.1 35.2 98 98 A H S S- 0 0 5 1,-1.3 11,-1.8 -3,-0.2 2,-0.2 -0.297 139.4 -42.9-152.9 64.6 10.6 24.3 36.0 99 99 A G S S- 0 0 1 9,-0.3 2,-2.1 -3,-0.2 -1,-1.3 -0.489 102.6 -46.0 91.6-175.7 9.1 24.5 32.6 100 100 A Q S > S+ 0 0 0 7,-0.4 3,-1.9 -2,-0.2 6,-0.2 -0.519 78.4 176.1 -85.4 66.7 11.0 26.1 29.7 101 101 A N T 3 + 0 0 0 -2,-2.1 331,-3.0 1,-0.3 -1,-0.2 0.538 61.7 59.6 -69.5 -15.9 11.9 28.8 32.1 102 102 A N T 3 S+ 0 0 3 -7,-0.2 2,-0.4 329,-0.2 -1,-0.3 0.635 91.6 90.6 -75.9 -15.1 14.3 31.1 30.1 103 103 A V S X S- 0 0 0 -3,-1.9 3,-1.9 4,-0.1 2,-0.1 -0.705 81.5-119.8 -99.0 130.6 11.5 31.6 27.5 104 104 A Y T 3 S+ 0 0 106 -2,-0.4 338,-0.1 -39,-0.3 3,-0.1 -0.397 100.4 16.0 -63.4 131.1 9.0 34.5 27.6 105 105 A G T 3 S+ 0 0 11 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.430 91.1 137.9 85.0 -2.9 5.5 33.1 27.8 106 106 A A < - 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