==== 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 09-MAY-02 1LQ2 . COMPND 2 MOLECULE: BETA-D-GLUCAN GLUCOHYDROLASE ISOENZYME EXO1; . SOURCE 2 ORGANISM_SCIENTIFIC: HORDEUM VULGARE; . AUTHOR M.HRMOVA,R.DE GORI,B.J.SMITH,A.VASELLA,J.N.VARGHESE,G.B.FINC . 602 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19948.0 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 . 40 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.7 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 2 8 1 2 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 0 181 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.2 29.4 3.9 -1.5 2 2 A Y - 0 0 129 1,-0.1 2,-0.8 2,-0.0 5,-0.0 -0.351 360.0-151.1 -59.6 124.6 26.7 3.1 1.1 3 3 A V > - 0 0 39 1,-0.2 3,-1.3 -2,-0.1 4,-0.5 -0.846 6.9-167.0-103.3 100.0 27.1 5.2 4.3 4 4 A L G > S+ 0 0 28 -2,-0.8 3,-2.1 1,-0.3 6,-0.2 0.878 82.5 59.4 -51.4 -49.8 25.8 3.1 7.2 5 5 A Y G 3 S+ 0 0 8 1,-0.3 -1,-0.3 10,-0.2 10,-0.1 0.718 103.2 55.5 -58.3 -19.5 25.6 5.9 9.8 6 6 A K G < S+ 0 0 116 -3,-1.3 2,-0.8 1,-0.0 -1,-0.3 0.619 85.7 94.6 -87.3 -13.2 23.2 7.8 7.5 7 7 A D X - 0 0 43 -3,-2.1 3,-1.5 -4,-0.5 8,-0.1 -0.712 56.8-165.6 -86.5 109.7 20.8 4.9 7.3 8 8 A A T 3 S+ 0 0 51 -2,-0.8 -1,-0.2 1,-0.3 7,-0.1 0.778 83.5 69.0 -62.3 -30.0 18.0 5.3 9.9 9 9 A T T 3 S+ 0 0 119 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.414 87.2 92.8 -71.9 4.0 16.8 1.7 9.5 10 10 A K S < S- 0 0 76 -3,-1.5 5,-0.0 -6,-0.2 0, 0.0 -0.687 87.5 -90.7-101.5 154.4 20.1 0.6 11.2 11 11 A P > - 0 0 71 0, 0.0 4,-2.2 0, 0.0 5,-0.2 -0.176 32.5-119.6 -58.7 150.1 20.8 -0.1 14.9 12 12 A V H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.962 112.4 46.5 -55.7 -58.5 22.1 2.8 17.1 13 13 A E H > S+ 0 0 77 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.872 110.8 53.6 -53.4 -43.2 25.4 1.1 18.0 14 14 A D H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.933 110.6 45.9 -58.6 -48.1 26.0 0.1 14.4 15 15 A R H X S+ 0 0 9 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.899 113.4 48.8 -63.5 -42.8 25.6 3.7 13.2 16 16 A V H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.975 112.1 49.5 -60.1 -52.8 27.7 5.1 16.0 17 17 A A H X S+ 0 0 67 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.828 111.9 48.8 -55.1 -36.7 30.5 2.6 15.3 18 18 A D H < S+ 0 0 41 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.2 0.940 114.1 43.3 -71.5 -48.3 30.4 3.4 11.6 19 19 A L H >X S+ 0 0 0 -4,-2.3 3,-2.4 1,-0.2 4,-1.0 0.933 109.4 55.4 -63.5 -50.6 30.6 7.2 12.0 20 20 A L H 3< S+ 0 0 20 -4,-2.7 3,-0.5 1,-0.3 -1,-0.2 0.839 102.4 61.0 -51.9 -33.1 33.3 7.2 14.7 21 21 A G T 3< S+ 0 0 67 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.678 106.4 44.5 -69.6 -16.8 35.3 5.2 12.2 22 22 A R T <4 S+ 0 0 87 -3,-2.4 -1,-0.2 -4,-0.4 -2,-0.2 0.566 91.0 108.3-101.7 -12.2 35.2 8.0 9.7 23 23 A M < - 0 0 12 -4,-1.0 -3,-0.0 -3,-0.5 -4,-0.0 -0.435 56.3-148.7 -74.3 138.1 36.0 10.8 12.1 24 24 A T - 0 0 73 -2,-0.2 4,-0.2 1,-0.0 -1,-0.1 0.389 38.0 -96.1 -74.5-142.4 39.4 12.6 12.2 25 25 A L S > S+ 0 0 39 2,-0.1 4,-2.4 3,-0.1 5,-0.2 0.703 121.4 56.4-109.1 -38.9 40.6 13.9 15.5 26 26 A A H > S+ 0 0 47 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.870 110.7 47.1 -59.9 -38.0 39.4 17.5 15.2 27 27 A E H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.868 108.5 53.1 -73.1 -39.4 35.9 16.1 14.6 28 28 A K H > S+ 0 0 25 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.917 113.9 43.7 -62.8 -41.9 36.0 13.7 17.6 29 29 A I H < S+ 0 0 0 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.795 106.5 61.9 -72.8 -28.5 37.0 16.6 19.8 30 30 A G H >< S+ 0 0 0 -4,-1.3 21,-2.3 1,-0.3 3,-2.0 0.925 99.9 54.5 -62.7 -41.8 34.4 18.8 18.2 31 31 A Q H 3< S+ 0 0 4 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.768 105.1 55.1 -62.6 -23.8 31.8 16.4 19.4 32 32 A M T 3< S+ 0 0 0 -4,-0.6 283,-2.4 -3,-0.4 2,-0.5 0.420 92.5 91.9 -89.8 2.8 33.2 16.9 22.9 33 33 A T E < +a 315 0A 0 -3,-2.0 19,-1.4 -4,-0.2 18,-0.9 -0.861 47.8 179.4-107.6 125.4 32.8 20.7 22.8 34 34 A Q E -ab 316 52A 0 281,-2.1 283,-1.4 -2,-0.5 2,-0.3 -0.983 11.7-177.4-121.7 130.8 29.7 22.6 24.0 35 35 A I E - b 0 53A 0 17,-1.7 19,-1.8 -2,-0.4 284,-0.2 -0.923 31.7 -99.2-132.3 154.5 29.6 26.4 23.8 36 36 A E E > - b 0 54A 2 282,-2.2 3,-0.8 -2,-0.3 19,-0.2 -0.270 32.1-125.9 -60.9 150.1 27.3 29.3 24.7 37 37 A R G > S+ 0 0 38 17,-1.5 3,-1.6 1,-0.2 -1,-0.1 0.780 106.6 74.3 -69.9 -25.0 25.3 30.6 21.8 38 38 A L G 3 S+ 0 0 115 1,-0.3 -1,-0.2 3,-0.0 281,-0.1 0.800 103.5 35.7 -56.8 -32.8 26.8 34.0 22.6 39 39 A V G < S+ 0 0 41 -3,-0.8 2,-0.3 279,-0.2 -1,-0.3 0.209 97.6 112.4-106.9 14.2 30.1 32.9 21.1 40 40 A A < + 0 0 13 -3,-1.6 3,-0.1 4,-0.1 -3,-0.0 -0.678 34.3 166.5 -93.8 142.5 28.6 30.8 18.3 41 41 A T > - 0 0 67 -2,-0.3 4,-3.2 1,-0.1 5,-0.4 -0.987 48.2-111.9-150.1 141.1 28.8 31.6 14.6 42 42 A P H > S+ 0 0 63 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.899 122.0 45.6 -39.2 -52.7 28.1 29.5 11.5 43 43 A D H > S+ 0 0 84 2,-0.2 4,-4.0 1,-0.2 5,-0.4 0.949 113.5 47.5 -57.1 -54.6 31.8 29.6 10.8 44 44 A V H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 6,-0.4 0.949 114.8 46.7 -52.5 -52.7 32.9 28.9 14.3 45 45 A L H <>S+ 0 0 0 -4,-3.2 5,-1.3 2,-0.2 4,-0.2 0.885 119.8 39.5 -58.4 -41.2 30.5 26.0 14.6 46 46 A R H ><5S+ 0 0 90 -4,-2.7 3,-1.0 -5,-0.4 -2,-0.2 0.947 117.0 47.3 -75.2 -48.5 31.5 24.6 11.2 47 47 A D H 3<5S+ 0 0 103 -4,-4.0 -2,-0.2 1,-0.2 -3,-0.2 0.753 119.2 39.3 -66.8 -25.6 35.2 25.2 11.4 48 48 A N T 3<5S- 0 0 44 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.2 0.334 103.9-126.1-106.4 8.5 35.6 23.8 14.9 49 49 A F T < 5 - 0 0 54 -3,-1.0 -16,-0.2 -4,-0.2 -3,-0.2 0.823 33.6-160.9 50.4 38.9 33.2 20.9 14.4 50 50 A I < - 0 0 3 -5,-1.3 -19,-0.2 -6,-0.4 -1,-0.2 -0.238 13.2-166.6 -51.4 128.1 31.2 22.0 17.4 51 51 A G + 0 0 0 -21,-2.3 40,-1.3 -18,-0.9 2,-0.3 0.585 64.7 17.8 -96.3 -13.0 29.0 19.1 18.6 52 52 A S E -bc 34 91A 0 -19,-1.4 -17,-1.7 -22,-0.3 2,-0.3 -0.983 54.3-166.0-161.1 148.2 26.8 21.0 21.0 53 53 A L E -bc 35 92A 0 38,-1.4 40,-2.7 -2,-0.3 2,-0.3 -0.876 12.0-176.8-128.2 162.0 25.5 24.5 22.0 54 54 A L E -bc 36 93A 1 -19,-1.8 -17,-1.5 -2,-0.3 2,-0.4 -0.936 23.1-129.3-150.9 173.2 23.6 25.8 25.1 55 55 A S E - c 0 94A 0 38,-1.2 40,-0.6 -2,-0.3 3,-0.1 -0.988 23.3-146.9-130.6 119.1 22.0 28.9 26.6 56 56 A G > - 0 0 7 -2,-0.4 3,-3.0 1,-0.2 378,-0.0 -0.228 54.1 -51.7 -75.8 174.0 22.9 29.9 30.1 57 57 A G T 3 S+ 0 0 23 1,-0.3 377,-0.5 376,-0.1 -1,-0.2 -0.230 131.8 2.6 -49.0 124.3 20.4 31.5 32.4 58 58 A G T 3 S+ 0 0 17 375,-0.3 2,-1.8 1,-0.2 -1,-0.3 0.535 86.5 139.6 75.5 6.1 18.9 34.4 30.5 59 59 A S < + 0 0 9 -3,-3.0 -1,-0.2 374,-0.0 -22,-0.1 -0.622 30.3 158.5 -84.1 83.1 20.9 33.7 27.3 60 60 A V - 0 0 26 -2,-1.8 3,-0.2 1,-0.1 43,-0.0 -0.749 52.9-124.6-108.6 155.3 18.0 34.5 25.0 61 61 A P S S- 0 0 42 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.891 97.5 -10.8 -62.2 -39.1 18.0 35.5 21.3 62 62 A R S > S- 0 0 143 4,-0.1 3,-2.1 -3,-0.0 2,-0.5 -0.951 83.8-100.5-158.9 138.9 16.0 38.6 22.1 63 63 A K T 3 S+ 0 0 136 -2,-0.3 40,-0.1 1,-0.3 369,-0.0 -0.562 115.3 19.0 -69.7 121.6 14.2 39.5 25.3 64 64 A G T 3 S+ 0 0 37 -2,-0.5 -1,-0.3 1,-0.2 39,-0.1 0.527 91.7 169.8 95.8 8.9 10.6 38.7 24.7 65 65 A A < - 0 0 1 -3,-2.1 39,-0.4 1,-0.1 -1,-0.2 -0.128 29.6-126.5 -54.7 147.0 11.4 36.4 21.8 66 66 A T > - 0 0 68 1,-0.1 4,-1.5 37,-0.1 5,-0.1 -0.309 27.4-103.7 -85.4 177.0 8.6 34.2 20.4 67 67 A A H > S+ 0 0 10 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.865 121.5 57.6 -71.4 -34.8 8.9 30.5 20.0 68 68 A K H > S+ 0 0 87 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.922 103.1 53.4 -61.0 -44.2 9.4 30.9 16.3 69 69 A E H > S+ 0 0 49 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.940 109.3 48.3 -56.8 -47.7 12.4 33.1 16.9 70 70 A W H X S+ 0 0 2 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.962 111.5 49.4 -56.7 -53.4 14.0 30.5 19.1 71 71 A Q H X S+ 0 0 4 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.922 111.1 50.5 -51.7 -48.2 13.4 27.8 16.6 72 72 A D H X S+ 0 0 103 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.903 111.3 49.1 -57.8 -42.4 14.9 30.0 13.9 73 73 A M H X S+ 0 0 27 -4,-2.6 4,-1.7 2,-0.2 3,-0.4 0.977 114.0 42.8 -62.1 -56.6 17.9 30.6 16.0 74 74 A V H X S+ 0 0 3 -4,-2.9 4,-2.7 64,-0.3 3,-0.5 0.942 114.2 52.7 -54.1 -49.3 18.6 27.0 16.9 75 75 A D H X S+ 0 0 31 -4,-3.3 4,-2.5 -5,-0.3 -1,-0.3 0.810 104.5 57.9 -55.8 -32.9 17.9 26.1 13.2 76 76 A G H X S+ 0 0 32 -4,-1.7 4,-1.1 -3,-0.4 -1,-0.3 0.919 110.0 42.0 -64.1 -44.0 20.4 28.7 12.2 77 77 A F H X S+ 0 0 25 -4,-1.7 4,-2.0 -3,-0.5 -2,-0.2 0.893 114.2 50.9 -69.5 -43.6 23.1 26.9 14.3 78 78 A Q H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.908 102.6 60.3 -62.0 -42.6 22.1 23.4 13.2 79 79 A K H X S+ 0 0 128 -4,-2.5 4,-0.7 -5,-0.2 -1,-0.2 0.895 107.2 48.7 -50.9 -41.4 22.2 24.5 9.5 80 80 A A H >< S+ 0 0 6 -4,-1.1 3,-1.3 -3,-0.2 -2,-0.2 0.961 111.6 45.6 -64.8 -54.4 25.9 25.3 10.1 81 81 A C H >< S+ 0 0 1 -4,-2.0 3,-1.7 1,-0.3 7,-0.3 0.847 106.3 60.6 -59.7 -35.6 26.8 22.0 11.8 82 82 A M H 3< S+ 0 0 55 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.743 95.5 64.3 -66.0 -19.6 24.9 20.0 9.2 83 83 A S T << S+ 0 0 67 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.380 77.2 112.6 -85.1 5.0 27.3 21.5 6.6 84 84 A T S < S- 0 0 17 -3,-1.7 3,-0.2 4,-0.1 -37,-0.1 -0.297 88.9 -99.4 -70.5 164.0 30.4 19.8 8.1 85 85 A R S S+ 0 0 156 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.891 127.0 32.2 -50.8 -43.7 32.1 17.1 6.0 86 86 A L S S- 0 0 7 2,-0.1 -1,-0.3 -64,-0.0 -4,-0.1 0.611 101.3-135.0 -91.4 -13.4 30.3 14.4 8.1 87 87 A G + 0 0 13 -6,-0.2 -5,-0.1 1,-0.2 -2,-0.1 0.853 33.5 176.9 63.2 38.4 27.1 16.4 8.8 88 88 A I - 0 0 7 -7,-0.3 -1,-0.2 1,-0.1 -4,-0.1 -0.651 26.0-129.8 -79.1 120.8 26.8 15.6 12.5 89 89 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 270,-0.1 -0.352 18.5-125.3 -68.9 146.6 23.9 17.5 14.0 90 90 A M - 0 0 0 272,-0.1 2,-0.5 268,-0.1 -38,-0.3 -0.586 12.1-133.1 -92.0 156.4 24.4 19.5 17.2 91 91 A I E -c 52 0A 0 -40,-1.3 -38,-1.4 -2,-0.2 2,-0.6 -0.951 16.1-150.2-111.4 123.0 22.4 19.1 20.4 92 92 A Y E -c 53 0A 0 -2,-0.5 50,-1.2 -40,-0.2 49,-1.0 -0.839 15.2-167.2 -97.1 119.9 21.2 22.3 22.0 93 93 A G E +cd 54 142A 0 -40,-2.7 -38,-1.2 -2,-0.6 2,-0.3 -0.786 11.0 168.9-109.1 152.3 20.8 22.2 25.8 94 94 A I E -cd 55 143A 0 48,-2.0 50,-2.1 -2,-0.3 2,-1.6 -0.984 43.5 -99.1-153.8 156.6 19.1 24.6 28.1 95 95 A D + 0 0 14 -40,-0.6 2,-1.2 -2,-0.3 3,-0.2 -0.595 44.6 162.0 -83.7 84.7 18.0 24.8 31.8 96 96 A A + 0 0 3 -2,-1.6 3,-0.4 1,-0.2 4,-0.1 -0.656 15.9 149.1 -99.6 72.6 14.3 23.9 31.6 97 97 A V S S+ 0 0 15 -2,-1.2 -1,-0.2 1,-0.2 50,-0.2 0.626 79.2 10.0 -83.3 -18.0 14.3 23.1 35.3 98 98 A H S S- 0 0 4 1,-1.0 11,-1.4 -3,-0.2 2,-0.2 -0.226 139.2 -37.4-156.2 55.5 10.6 24.1 35.9 99 99 A G S S- 0 0 0 -3,-0.4 2,-2.1 9,-0.2 -1,-1.0 -0.534 100.5 -51.9 110.0 179.1 9.2 24.7 32.5 100 100 A Q S > S+ 0 0 0 7,-0.3 3,-2.8 -2,-0.2 6,-0.2 -0.258 76.8 175.5 -81.0 51.5 11.2 26.2 29.6 101 101 A N T 3 + 0 0 0 -2,-2.1 331,-3.2 1,-0.3 -1,-0.2 0.446 63.9 61.8 -39.2 -11.2 11.8 28.9 32.2 102 102 A N T 3 S+ 0 0 2 329,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.760 88.9 84.5 -89.6 -26.8 14.1 30.9 30.0 103 103 A V S X S- 0 0 0 -3,-2.8 3,-1.4 1,-0.1 2,-0.3 -0.525 83.7-115.0 -81.4 140.8 11.5 31.7 27.3 104 104 A Y T 3 S+ 0 0 105 -39,-0.4 338,-0.1 1,-0.3 3,-0.1 -0.560 102.1 17.9 -73.6 131.3 8.9 34.5 27.5 105 105 A G T 3 S+ 0 0 11 1,-0.3 -1,-0.3 -2,-0.3 2,-0.2 0.533 91.7 139.7 85.7 5.4 5.4 33.2 27.8 106 106 A A < - 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