==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-JUN-11 3SCU . COMPND 2 MOLECULE: BETA-GLUCOSIDASE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA JAPONICA GROUP; . AUTHOR S.PENGTHAISONG,S.G.WITHERS,B.KUAPRASERT,J.R.KETUDAT CAIRNS . 944 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 683 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 98 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 57 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 304 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 3.0 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 8 2 2 6 0 6 0 0 0 2 4 0 4 0 0 2 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 6 8 4 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 PARALLEL BRIDGES PER LADDER . 6 2 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 4 0 0 0 0 0 2 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 5 A N > 0 0 160 0, 0.0 3,-2.3 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 153.5 9.6 31.3 34.3 2 6 A W T 3 + 0 0 93 1,-0.3 405,-0.1 2,-0.1 463,-0.0 0.706 360.0 59.5 -66.3 -18.4 7.8 28.0 33.6 3 7 A L T > S- 0 0 19 3,-0.0 3,-1.8 465,-0.0 -1,-0.3 0.632 97.7-140.5 -77.8 -15.4 11.2 26.1 33.6 4 8 A G T < - 0 0 43 -3,-2.3 -2,-0.1 1,-0.3 3,-0.1 0.852 69.4 -52.6 56.6 35.8 11.7 27.3 37.2 5 9 A G T 3 S+ 0 0 66 1,-0.3 -1,-0.3 -4,-0.0 2,-0.2 0.487 104.7 138.8 79.8 4.2 15.4 27.8 36.5 6 10 A L < + 0 0 5 -3,-1.8 -1,-0.3 3,-0.1 2,-0.3 -0.600 12.7 128.1 -85.2 145.1 15.8 24.3 35.1 7 11 A S S > S- 0 0 43 -2,-0.2 3,-1.4 -3,-0.1 4,-0.3 -0.921 74.7 -80.8-170.8 175.6 17.9 23.5 32.1 8 12 A R G > S+ 0 0 45 461,-0.8 3,-1.7 463,-0.4 7,-0.2 0.854 127.2 63.6 -59.3 -32.0 20.8 21.1 31.1 9 13 A A G 3 S+ 0 0 95 1,-0.3 -1,-0.3 -3,-0.0 4,-0.1 0.707 94.3 61.9 -62.9 -20.9 23.1 23.6 32.8 10 14 A A G < S+ 0 0 15 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.525 103.0 58.1 -83.5 -8.1 21.3 22.9 36.1 11 15 A F S < S- 0 0 12 -3,-1.7 3,-0.1 -4,-0.3 4,-0.1 -0.767 101.6 -75.1-118.1 164.7 22.4 19.2 35.9 12 16 A P > - 0 0 39 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.127 60.1 -85.7 -58.3 153.5 25.8 17.5 35.8 13 17 A K T 3 S+ 0 0 178 1,-0.3 3,-0.1 -4,-0.1 -4,-0.0 -0.354 116.9 12.7 -55.1 135.7 27.8 17.6 32.6 14 18 A R T 3 S+ 0 0 215 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.540 85.9 162.5 71.6 6.8 26.8 14.6 30.4 15 19 A F < - 0 0 9 -3,-2.1 2,-0.4 -7,-0.2 -1,-0.2 -0.401 36.8-126.3 -57.8 134.5 23.7 13.9 32.5 16 20 A V E -a 425 0A 26 408,-2.1 410,-2.7 -3,-0.1 2,-0.4 -0.737 24.0-169.7 -94.8 127.2 21.3 11.8 30.4 17 21 A F E +a 426 0A 1 -2,-0.4 62,-2.9 408,-0.2 63,-1.4 -0.965 22.3 144.8-114.0 132.7 17.7 12.7 29.8 18 22 A G E -ab 427 80A 0 408,-2.5 410,-2.3 -2,-0.4 2,-0.3 -0.831 39.4-118.9-147.2-178.7 15.2 10.2 28.3 19 23 A T E -ab 428 81A 0 61,-1.0 63,-2.9 408,-0.3 2,-0.4 -0.858 27.5-140.6-124.1 166.8 11.7 8.9 28.1 20 24 A V E +ab 429 82A 0 408,-1.9 411,-1.5 -2,-0.3 410,-0.6 -0.959 23.8 159.9-133.3 142.1 10.5 5.3 28.8 21 25 A T - 0 0 2 61,-2.1 2,-0.3 -2,-0.4 3,-0.1 -0.858 26.4-133.8-137.7 178.0 8.1 2.8 27.4 22 26 A S > - 0 0 0 -2,-0.3 4,-1.5 61,-0.2 5,-0.4 -0.960 25.3-112.4-132.5 159.3 7.7 -1.0 27.7 23 27 A A H >> S+ 0 0 1 -2,-0.3 4,-2.8 1,-0.2 3,-0.7 0.920 112.7 39.4 -57.5 -55.8 7.1 -3.6 25.0 24 28 A Y H 34 S+ 0 0 7 102,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.836 113.9 57.0 -68.3 -28.2 3.6 -4.8 25.9 25 29 A Q H 34 S+ 0 0 1 1,-0.1 410,-2.0 34,-0.1 -1,-0.2 0.778 127.6 8.0 -75.3 -23.3 2.5 -1.3 26.8 26 30 A V H << S+ 0 0 1 -4,-1.5 36,-2.3 -3,-0.7 34,-0.5 0.657 108.3 74.8-128.4 -25.7 3.3 0.3 23.5 27 31 A E < - 0 0 8 -4,-2.8 36,-2.2 -5,-0.4 37,-0.3 0.901 60.6-174.2 -65.7 -44.2 4.3 -2.1 20.7 28 32 A G + 0 0 4 -5,-0.4 30,-0.3 28,-0.3 -1,-0.1 -0.453 51.5 102.2 68.0-155.5 1.1 -3.7 19.6 29 33 A M > + 0 0 6 28,-0.7 3,-1.2 -2,-0.1 6,-0.3 0.891 47.1 161.6 43.9 45.4 1.4 -6.5 17.1 30 34 A A T 3 S+ 0 0 3 27,-1.7 -1,-0.1 1,-0.3 27,-0.1 0.820 74.8 23.7 -67.2 -32.8 0.9 -8.8 20.1 31 35 A A T 3 S+ 0 0 87 26,-0.3 -1,-0.3 6,-0.1 2,-0.3 -0.067 118.0 75.2-121.7 28.5 -0.0 -11.9 18.1 32 36 A S S X S+ 0 0 19 -3,-1.2 3,-1.8 1,-0.1 473,-0.1 -0.814 71.4 44.9-134.7 171.2 1.6 -10.8 14.9 33 37 A G T 3 S- 0 0 5 1,-0.3 72,-0.1 -2,-0.3 -1,-0.1 0.737 129.5 -63.7 64.2 21.0 5.2 -10.6 13.5 34 38 A G T 3 S+ 0 0 37 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.389 91.6 154.2 85.4 -1.2 5.8 -14.1 14.9 35 39 A R < - 0 0 17 -3,-1.8 -1,-0.3 -6,-0.3 54,-0.3 -0.365 33.9-144.4 -65.7 133.0 5.4 -13.0 18.5 36 40 A G - 0 0 7 52,-2.6 52,-0.1 1,-0.1 -4,-0.1 -0.556 33.1 -86.0 -87.2 162.1 4.3 -15.7 21.0 37 41 A P - 0 0 67 0, 0.0 94,-2.6 0, 0.0 95,-0.5 -0.363 36.4-151.3 -71.6 148.4 1.9 -14.9 23.8 38 42 A S B >> -I 130 0B 0 92,-0.3 4,-1.7 93,-0.2 3,-0.5 -0.622 37.0 -98.8-100.4 172.8 3.1 -13.6 27.2 39 43 A I H 3> S+ 0 0 14 90,-2.5 4,-2.1 1,-0.2 5,-0.1 0.803 126.2 57.1 -60.1 -27.9 1.4 -14.1 30.6 40 44 A W H 3> S+ 0 0 3 89,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.814 100.4 55.6 -74.5 -29.7 -0.0 -10.6 30.0 41 45 A D H <> S+ 0 0 13 -3,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.960 112.3 42.5 -63.8 -50.0 -1.7 -11.6 26.7 42 46 A A H < S+ 0 0 40 -4,-1.7 4,-0.3 2,-0.2 -2,-0.2 0.931 117.2 48.2 -59.3 -45.9 -3.5 -14.4 28.4 43 47 A F H >< S+ 0 0 10 -4,-2.1 3,-1.4 1,-0.2 6,-0.2 0.940 112.5 46.5 -62.9 -48.1 -4.4 -12.3 31.4 44 48 A A H 3< S+ 0 0 2 -4,-2.8 6,-0.3 1,-0.3 -1,-0.2 0.777 107.5 57.7 -70.7 -24.0 -5.6 -9.3 29.4 45 49 A H T 3< S+ 0 0 96 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.462 85.5 94.8 -84.9 -0.9 -7.8 -11.5 27.1 46 50 A T S X S- 0 0 68 -3,-1.4 3,-1.8 -4,-0.3 4,-0.4 -0.814 89.0-109.4 -91.6 123.0 -9.7 -12.9 30.1 47 51 A P T 3 S+ 0 0 102 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.224 99.0 19.5 -53.7 136.0 -12.9 -11.0 30.6 48 52 A G T 3 S+ 0 0 62 2,-0.3 4,-0.1 -4,-0.1 -4,-0.1 0.137 95.7 97.5 95.2 -17.8 -12.9 -8.8 33.8 49 53 A N S < S+ 0 0 27 -3,-1.8 2,-0.3 -6,-0.2 -5,-0.1 0.872 85.0 35.5 -73.9 -37.6 -9.1 -8.7 34.3 50 54 A V S > S- 0 0 5 -4,-0.4 3,-2.5 -6,-0.3 -2,-0.3 -0.892 99.8 -86.3-118.3 147.8 -8.5 -5.3 32.7 51 55 A A G > S+ 0 0 35 387,-2.5 3,-1.7 -2,-0.3 390,-0.3 -0.229 115.9 0.5 -46.5 128.5 -10.6 -2.1 32.6 52 56 A G G 3 S- 0 0 65 1,-0.3 -1,-0.3 388,-0.1 3,-0.1 0.642 119.2 -82.7 63.4 16.1 -13.1 -2.3 29.7 53 57 A N G < S+ 0 0 88 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.822 85.6 160.5 53.8 34.7 -11.7 -5.8 28.9 54 58 A Q < - 0 0 96 -3,-1.7 2,-0.3 384,-0.1 -1,-0.2 -0.352 17.7-177.6 -84.3 165.8 -8.9 -4.0 27.0 55 59 A N - 0 0 32 -3,-0.1 4,-0.5 -2,-0.1 3,-0.4 -0.896 39.5-101.6-150.1 177.9 -5.6 -5.5 26.0 56 60 A G S S+ 0 0 1 -2,-0.3 -28,-0.3 1,-0.2 -26,-0.2 0.126 75.0 119.0 -94.0 21.4 -2.3 -4.7 24.3 57 61 A D S S+ 0 0 54 1,-0.2 -27,-1.7 -28,-0.1 -28,-0.7 0.892 101.6 1.6 -54.4 -42.7 -3.1 -6.3 20.9 58 62 A V S > S+ 0 0 53 -3,-0.4 3,-2.4 -30,-0.3 4,-0.2 0.718 86.3 159.8-111.2 -41.5 -2.6 -2.9 19.2 59 63 A A T 3 S- 0 0 4 -4,-0.5 -33,-0.2 1,-0.3 -32,-0.1 -0.278 82.4 -26.8 51.7-129.3 -1.7 -0.6 22.1 60 64 A T T 3 S- 0 0 0 -34,-0.5 -1,-0.3 -35,-0.1 -33,-0.1 0.438 81.5-127.2 -91.3 -1.6 0.0 2.5 20.5 61 65 A D X> + 0 0 0 -3,-2.4 4,-1.8 -35,-0.1 3,-1.3 0.823 51.9 157.1 55.8 36.8 1.2 0.4 17.4 62 66 A Q H 3> + 0 0 4 -36,-2.3 4,-1.2 1,-0.3 -35,-0.2 0.830 62.6 75.3 -58.1 -26.1 4.8 1.6 18.0 63 67 A Y H 34 S+ 0 0 23 -36,-2.2 -1,-0.3 -37,-0.3 3,-0.2 0.881 109.0 27.0 -52.2 -41.3 5.7 -1.6 16.1 64 68 A H H <4 S+ 0 0 21 -3,-1.3 3,-0.3 -37,-0.3 -1,-0.2 0.802 129.1 43.3 -89.9 -26.2 4.7 0.1 12.8 65 69 A R H >X + 0 0 3 -4,-1.8 4,-1.9 1,-0.2 3,-0.7 0.126 69.8 120.6-109.5 14.3 5.2 3.8 13.9 66 70 A Y H 3X S+ 0 0 29 -4,-1.2 4,-2.7 1,-0.3 5,-0.2 0.823 74.6 55.0 -60.1 -31.6 8.6 3.6 15.7 67 71 A K H 3> S+ 0 0 45 859,-0.4 4,-2.5 -3,-0.3 -1,-0.3 0.896 107.4 50.9 -69.1 -34.7 10.3 6.1 13.3 68 72 A E H <> S+ 0 0 22 -3,-0.7 4,-2.1 859,-0.3 -2,-0.2 0.943 113.2 45.7 -59.8 -46.8 7.6 8.6 14.0 69 73 A D H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.882 112.9 48.6 -69.0 -36.7 8.1 8.2 17.7 70 74 A V H X S+ 0 0 1 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.924 110.5 51.9 -68.0 -42.3 11.9 8.4 17.5 71 75 A N H X S+ 0 0 40 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.908 110.5 50.2 -57.0 -40.6 11.6 11.5 15.4 72 76 A L H X S+ 0 0 25 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.939 108.9 48.4 -65.9 -48.2 9.4 12.9 18.1 73 77 A M H <>S+ 0 0 0 -4,-2.4 5,-1.8 1,-0.2 3,-0.2 0.889 112.4 50.4 -63.1 -34.7 11.6 12.2 21.0 74 78 A K H ><5S+ 0 0 91 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.923 107.4 53.4 -66.7 -42.4 14.6 13.7 19.1 75 79 A S H 3<5S+ 0 0 60 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.750 104.7 56.3 -61.5 -24.6 12.5 16.9 18.4 76 80 A L T 3<5S- 0 0 1 -4,-1.4 -1,-0.3 -3,-0.2 394,-0.2 0.304 117.9-114.3 -93.1 7.7 11.8 17.1 22.1 77 81 A N T < 5 + 0 0 43 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.657 59.9 154.7 72.1 20.6 15.6 17.2 22.8 78 82 A F < - 0 0 6 -5,-1.8 -1,-0.2 1,-0.1 -60,-0.2 -0.448 34.4-155.7 -73.3 154.7 15.9 13.9 24.7 79 83 A D + 0 0 30 -62,-2.9 40,-2.8 1,-0.1 2,-0.3 0.602 69.5 22.8 -99.6 -22.7 19.3 12.0 24.7 80 84 A A E -bc 18 119A 0 -63,-1.4 -61,-1.0 38,-0.3 2,-0.4 -0.940 57.0-145.4-149.2 160.7 18.1 8.5 25.3 81 85 A Y E -bc 19 120A 0 38,-2.4 40,-2.8 -2,-0.3 2,-0.6 -0.980 9.1-155.9-137.9 122.1 15.2 6.1 25.1 82 86 A R E +bc 20 121A 0 -63,-2.9 -61,-2.1 -2,-0.4 2,-0.3 -0.874 32.7 147.9 -96.1 121.5 14.5 3.3 27.6 83 87 A F E - c 0 122A 5 38,-2.1 40,-2.7 -2,-0.6 2,-0.3 -0.903 36.0-120.5-141.7 171.1 12.4 0.6 26.0 84 88 A S E - c 0 123A 1 -2,-0.3 2,-0.5 38,-0.2 40,-0.2 -0.858 11.0-128.4-119.9 154.9 12.1 -3.2 26.5 85 89 A I - 0 0 0 38,-2.6 2,-0.7 -2,-0.3 41,-0.2 -0.871 27.9-127.3 -92.5 128.8 12.6 -6.2 24.4 86 90 A S >> - 0 0 0 -2,-0.5 4,-1.3 1,-0.2 3,-1.3 -0.683 12.8-152.2 -77.0 115.4 9.6 -8.7 24.4 87 91 A W H >> S+ 0 0 0 -2,-0.7 4,-3.2 1,-0.3 3,-0.7 0.914 96.0 50.4 -53.3 -47.0 11.1 -12.1 25.3 88 92 A S H 34 S+ 0 0 0 40,-0.5 -52,-2.6 1,-0.2 -1,-0.3 0.606 102.9 60.3 -74.8 -8.7 8.2 -13.9 23.5 89 93 A R H <4 S+ 0 0 0 -3,-1.3 13,-0.3 -54,-0.3 -1,-0.2 0.807 115.8 34.2 -80.9 -29.1 8.8 -11.7 20.4 90 94 A I H << S+ 0 0 0 -4,-1.3 9,-3.2 -3,-0.7 -2,-0.2 0.908 137.4 20.7 -83.5 -51.8 12.4 -13.1 20.2 91 95 A F S >< S- 0 0 19 -4,-3.2 3,-2.2 7,-0.2 -1,-0.3 -0.903 70.4-164.5-119.3 97.5 11.6 -16.6 21.5 92 96 A P T 3 S+ 0 0 7 0, 0.0 40,-0.4 0, 0.0 39,-0.2 0.813 95.4 36.5 -57.2 -29.7 7.9 -17.3 21.0 93 97 A D T 3 S- 0 0 81 2,-0.4 -5,-0.1 4,-0.4 3,-0.1 0.293 116.0-112.7-100.2 4.6 8.2 -20.3 23.4 94 98 A G S < S+ 0 0 3 -3,-2.2 2,-0.3 -7,-0.2 58,-0.1 0.295 95.9 37.6 85.6 -9.9 10.7 -18.6 25.7 95 99 A E S S+ 0 0 53 2,-0.1 2,-0.6 -7,-0.1 -2,-0.4 -0.940 103.4 22.0-161.0 159.7 13.5 -21.1 24.6 96 100 A G S S+ 0 0 66 -2,-0.3 2,-0.0 -4,-0.1 -2,-0.0 -0.644 96.1 54.8 84.4-118.1 14.5 -22.8 21.4 97 101 A R - 0 0 147 -2,-0.6 2,-0.4 1,-0.1 -4,-0.4 -0.291 69.9-138.9 -68.4 133.5 13.4 -21.3 18.1 98 102 A V - 0 0 32 -7,-0.2 2,-1.0 -6,-0.1 -7,-0.2 -0.766 9.2-136.5 -89.5 133.0 14.3 -17.7 17.3 99 103 A N >> - 0 0 13 -9,-3.2 4,-1.9 -2,-0.4 3,-0.7 -0.793 17.1-167.0 -88.2 99.3 11.7 -15.5 15.6 100 104 A Q H 3> S+ 0 0 128 -2,-1.0 4,-2.4 1,-0.3 -1,-0.2 0.822 84.5 58.6 -62.4 -32.3 13.8 -13.7 13.0 101 105 A E H 3> S+ 0 0 105 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.871 106.5 49.3 -64.3 -35.5 11.1 -11.2 12.3 102 106 A G H <> S+ 0 0 0 -3,-0.7 4,-1.9 -13,-0.3 -2,-0.2 0.923 109.6 50.8 -67.4 -43.9 11.1 -10.1 16.0 103 107 A V H X S+ 0 0 7 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.913 108.0 54.3 -58.2 -42.2 14.9 -9.8 15.9 104 108 A A H X S+ 0 0 42 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.882 103.6 55.6 -62.6 -40.1 14.6 -7.6 12.8 105 109 A Y H X S+ 0 0 8 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.957 110.6 43.4 -55.2 -52.4 12.2 -5.3 14.6 106 110 A Y H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 5,-0.3 0.891 112.4 53.3 -68.1 -34.3 14.6 -4.6 17.4 107 111 A N H X S+ 0 0 38 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.951 110.8 47.3 -59.2 -45.6 17.5 -4.2 15.0 108 112 A N H X S+ 0 0 81 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.894 114.5 46.4 -62.7 -41.4 15.5 -1.6 13.1 109 113 A L H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.951 114.7 45.9 -65.7 -50.1 14.5 0.2 16.2 110 114 A I H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.927 114.2 49.1 -58.9 -45.3 18.0 0.2 17.7 111 115 A N H X S+ 0 0 70 -4,-2.9 4,-2.3 -5,-0.3 -1,-0.2 0.887 111.7 47.9 -65.7 -37.7 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