==== 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 03-NOV-08 3F4V . COMPND 2 MOLECULE: BETA-GLUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA JAPONICA GROUP; . AUTHOR W.CHUENCHOR,J.R.KETUDAT CAIRNS,S.PENGTHAISONG,R.C.ROBINSON, . 944 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33799.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 684 72.5 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 . 101 10.7 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 0 159 0, 0.0 3,-1.9 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 159.0 9.4 31.3 34.4 2 6 A W T 3 + 0 0 91 1,-0.3 405,-0.1 2,-0.1 463,-0.0 0.686 360.0 59.2 -71.3 -17.1 7.7 28.0 33.7 3 7 A L T > S- 0 0 25 3,-0.1 3,-1.6 465,-0.0 -1,-0.3 0.637 96.3-141.6 -79.8 -16.0 11.0 26.0 33.9 4 8 A G T < - 0 0 43 -3,-1.9 -2,-0.1 1,-0.3 3,-0.1 0.872 69.7 -50.1 54.1 40.6 11.6 27.3 37.4 5 9 A G T 3 S+ 0 0 68 1,-0.3 -1,-0.3 -4,-0.0 2,-0.3 0.443 105.5 137.4 81.7 0.7 15.3 27.7 36.8 6 10 A L < + 0 0 6 -3,-1.6 -1,-0.3 3,-0.1 2,-0.3 -0.592 13.7 127.6 -84.6 142.8 15.7 24.2 35.4 7 11 A S S > S- 0 0 42 -2,-0.3 3,-1.6 -3,-0.1 4,-0.3 -0.924 74.7 -81.4-169.7 176.3 17.8 23.5 32.3 8 12 A R G > S+ 0 0 47 461,-0.8 3,-1.5 463,-0.4 7,-0.2 0.835 127.1 63.1 -60.6 -30.8 20.6 21.2 31.4 9 13 A A G 3 S+ 0 0 95 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.720 94.1 62.6 -62.5 -23.3 23.0 23.6 33.1 10 14 A A G < S+ 0 0 15 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.500 102.6 58.0 -82.3 -7.1 21.2 22.9 36.4 11 15 A F S < S- 0 0 11 -3,-1.5 3,-0.1 -4,-0.3 4,-0.1 -0.790 101.5 -74.6-118.4 164.4 22.2 19.2 36.2 12 16 A P > - 0 0 39 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.108 59.1 -87.2 -56.4 153.8 25.7 17.5 36.0 13 17 A K T 3 S+ 0 0 176 1,-0.3 3,-0.1 -4,-0.1 -4,-0.0 -0.380 117.1 14.0 -56.7 134.2 27.7 17.5 32.9 14 18 A R T 3 S+ 0 0 220 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.528 85.9 161.1 72.8 6.3 26.7 14.5 30.7 15 19 A F < - 0 0 10 -3,-2.1 2,-0.5 -7,-0.2 -1,-0.2 -0.379 37.2-127.5 -56.5 135.7 23.5 13.9 32.8 16 20 A V E -a 425 0A 25 408,-2.0 410,-2.7 -3,-0.1 2,-0.5 -0.778 22.8-168.8 -98.3 126.9 21.2 11.7 30.7 17 21 A F E +a 426 0A 1 -2,-0.5 62,-2.9 408,-0.2 63,-1.3 -0.964 22.1 149.8-112.8 131.8 17.5 12.7 30.1 18 22 A G E -ab 427 80A 0 408,-2.5 410,-2.3 -2,-0.5 2,-0.3 -0.830 37.3-124.2-144.0 178.9 15.1 10.2 28.5 19 23 A T E -ab 428 81A 0 61,-1.0 63,-2.8 408,-0.3 2,-0.3 -0.860 27.8-139.9-124.0 168.5 11.6 8.9 28.2 20 24 A V E +ab 429 82A 0 408,-1.9 411,-1.8 -2,-0.3 410,-0.6 -0.950 24.9 158.7-136.2 143.3 10.3 5.4 28.9 21 25 A T - 0 0 1 61,-2.0 2,-0.3 -2,-0.3 3,-0.1 -0.867 26.1-135.2-139.0 179.7 7.9 2.7 27.5 22 26 A S > - 0 0 0 -2,-0.3 4,-1.6 61,-0.2 5,-0.4 -0.969 25.5-112.1-136.4 158.5 7.7 -1.1 27.9 23 27 A A H >> S+ 0 0 2 -2,-0.3 4,-2.8 1,-0.2 3,-0.6 0.909 112.6 40.0 -58.0 -57.2 7.0 -3.6 25.2 24 28 A Y H 34 S+ 0 0 7 102,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.832 114.6 56.0 -63.9 -29.7 3.6 -4.9 26.1 25 29 A Q H 34 S+ 0 0 1 1,-0.1 410,-2.0 -3,-0.1 -1,-0.2 0.795 127.3 8.6 -76.4 -25.4 2.4 -1.4 27.0 26 30 A V H << S+ 0 0 1 -4,-1.6 36,-2.2 -3,-0.6 34,-0.6 0.678 107.8 74.6-125.5 -26.1 3.2 0.2 23.6 27 31 A E < - 0 0 7 -4,-2.8 36,-2.2 -5,-0.4 37,-0.3 0.896 61.0-173.9 -66.0 -45.1 4.3 -2.2 20.8 28 32 A G + 0 0 4 -5,-0.4 30,-0.3 28,-0.3 -1,-0.1 -0.449 51.9 101.7 70.6-156.7 1.0 -3.8 19.7 29 33 A M > + 0 0 9 28,-0.6 3,-1.2 -2,-0.1 6,-0.3 0.899 47.2 161.4 45.1 44.5 1.4 -6.6 17.2 30 34 A A T 3 S+ 0 0 3 27,-1.8 -1,-0.1 1,-0.3 27,-0.1 0.832 75.2 24.0 -67.0 -34.1 0.9 -8.9 20.2 31 35 A A T 3 S+ 0 0 88 26,-0.3 -1,-0.3 6,-0.1 2,-0.3 -0.113 117.9 76.0-120.4 32.4 -0.1 -12.0 18.2 32 36 A S S X S+ 0 0 18 -3,-1.2 3,-1.7 1,-0.1 473,-0.1 -0.847 72.5 43.4-135.7 169.8 1.6 -10.9 15.0 33 37 A G T 3 S- 0 0 5 -2,-0.3 72,-0.1 1,-0.3 69,-0.1 0.733 129.5 -64.5 64.0 21.7 5.2 -10.7 13.6 34 38 A G T 3 S+ 0 0 37 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.411 90.9 154.1 84.9 -1.6 5.8 -14.1 15.1 35 39 A R < - 0 0 17 -3,-1.7 -1,-0.3 -6,-0.3 54,-0.3 -0.376 33.7-144.4 -65.0 133.4 5.4 -13.1 18.7 36 40 A G - 0 0 6 52,-2.6 52,-0.1 1,-0.1 -4,-0.1 -0.582 33.0 -85.7 -86.2 161.4 4.3 -15.7 21.1 37 41 A P - 0 0 66 0, 0.0 94,-2.7 0, 0.0 95,-0.5 -0.369 35.6-151.1 -71.6 147.0 1.9 -14.9 24.0 38 42 A S B >> -I 130 0B 0 92,-0.3 4,-1.7 93,-0.2 3,-0.5 -0.602 37.5 -99.6 -98.7 171.2 3.1 -13.6 27.4 39 43 A I H 3> S+ 0 0 13 90,-2.4 4,-2.2 1,-0.2 5,-0.1 0.796 126.1 58.2 -61.9 -25.3 1.3 -14.2 30.7 40 44 A W H 3> S+ 0 0 4 89,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.824 100.2 54.9 -74.1 -31.9 -0.1 -10.7 30.2 41 45 A D H <> S+ 0 0 12 -3,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.954 112.8 42.6 -61.7 -49.6 -1.7 -11.6 26.9 42 46 A A H < S+ 0 0 43 -4,-1.7 4,-0.4 1,-0.2 -2,-0.2 0.929 117.0 47.5 -63.3 -44.8 -3.5 -14.5 28.6 43 47 A F H >< S+ 0 0 11 -4,-2.2 3,-1.5 1,-0.2 6,-0.2 0.946 112.4 47.9 -61.3 -49.5 -4.4 -12.3 31.6 44 48 A A H 3< S+ 0 0 1 -4,-2.9 6,-0.3 1,-0.3 -1,-0.2 0.777 106.5 57.6 -68.9 -25.6 -5.7 -9.3 29.6 45 49 A H T 3< S+ 0 0 97 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.519 85.2 95.0 -81.4 -5.2 -7.8 -11.5 27.3 46 50 A T S X S- 0 0 68 -3,-1.5 3,-2.0 -4,-0.4 4,-0.4 -0.777 88.6-110.0 -88.3 121.3 -9.8 -12.9 30.3 47 51 A P T 3 S+ 0 0 102 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.209 99.2 19.3 -53.1 136.8 -13.0 -10.9 30.8 48 52 A G T 3 S+ 0 0 62 2,-0.3 4,-0.1 -4,-0.1 -4,-0.1 0.157 96.7 98.0 92.3 -17.0 -12.9 -8.8 34.0 49 53 A N S < S+ 0 0 29 -3,-2.0 2,-0.3 -6,-0.2 -5,-0.1 0.871 85.7 33.5 -72.9 -36.7 -9.2 -8.7 34.4 50 54 A V S > S- 0 0 5 -4,-0.4 3,-2.6 -6,-0.3 -2,-0.3 -0.921 100.4 -85.9-121.4 145.0 -8.5 -5.4 32.9 51 55 A A G > S+ 0 0 34 387,-2.6 3,-1.6 -2,-0.3 390,-0.3 -0.190 116.1 1.8 -46.4 129.2 -10.5 -2.1 32.8 52 56 A G G 3 S- 0 0 65 1,-0.3 -1,-0.3 388,-0.1 3,-0.1 0.628 119.0 -83.4 65.4 15.1 -13.0 -2.3 29.9 53 57 A N G < S+ 0 0 86 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.829 85.7 160.1 53.6 34.0 -11.7 -5.8 29.1 54 58 A Q < - 0 0 94 -3,-1.6 2,-0.3 -4,-0.1 -1,-0.2 -0.383 18.1-178.1 -83.6 163.5 -9.0 -4.0 27.2 55 59 A N - 0 0 32 -2,-0.1 4,-0.5 -3,-0.1 3,-0.4 -0.882 39.4-101.5-149.6 177.7 -5.6 -5.6 26.2 56 60 A G S S+ 0 0 1 -2,-0.3 -28,-0.3 1,-0.2 -26,-0.2 0.093 74.7 119.7 -96.0 23.4 -2.3 -4.8 24.5 57 61 A D S S+ 0 0 57 1,-0.2 -27,-1.8 -28,-0.1 -28,-0.6 0.896 101.3 1.3 -53.2 -43.7 -3.1 -6.4 21.1 58 62 A V S > S+ 0 0 53 -3,-0.4 3,-2.3 -30,-0.3 4,-0.2 0.706 86.3 160.0-112.7 -41.0 -2.7 -3.0 19.3 59 63 A A T 3 S- 0 0 5 -4,-0.5 -33,-0.2 1,-0.3 -32,-0.1 -0.268 82.2 -26.7 51.6-127.8 -1.7 -0.7 22.2 60 64 A T T 3 S- 0 0 0 -34,-0.6 -1,-0.3 -35,-0.1 -33,-0.1 0.443 81.6-127.8 -93.5 -1.0 -0.0 2.4 20.6 61 65 A D X> + 0 0 0 -3,-2.3 4,-1.7 -35,-0.2 3,-1.3 0.834 51.8 157.1 55.0 37.3 1.1 0.3 17.6 62 66 A Q H 3> + 0 0 4 -36,-2.2 4,-1.2 1,-0.3 -35,-0.2 0.822 61.9 76.6 -57.7 -27.5 4.7 1.5 18.1 63 67 A Y H 34 S+ 0 0 23 -36,-2.2 -1,-0.3 -37,-0.3 3,-0.2 0.881 108.4 26.8 -50.1 -41.5 5.7 -1.6 16.2 64 68 A H H <4 S+ 0 0 21 -3,-1.3 3,-0.3 -37,-0.3 -1,-0.2 0.783 129.2 42.4 -91.3 -26.7 4.6 0.1 13.0 65 69 A R H >X S+ 0 0 2 -4,-1.7 4,-1.8 1,-0.2 3,-0.8 0.138 70.0 121.2-109.4 17.2 5.2 3.7 14.0 66 70 A Y H 3X S+ 0 0 29 -4,-1.2 4,-2.6 1,-0.3 5,-0.2 0.806 74.1 55.6 -60.8 -30.7 8.5 3.6 15.8 67 71 A K H 3> S+ 0 0 45 859,-0.4 4,-2.4 -3,-0.3 -1,-0.3 0.888 106.9 51.3 -69.6 -34.7 10.3 6.0 13.5 68 72 A E H <> S+ 0 0 22 -3,-0.8 4,-2.2 859,-0.3 -2,-0.2 0.950 112.5 45.9 -58.2 -48.5 7.5 8.6 14.2 69 73 A D H X S+ 0 0 1 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.885 112.6 49.4 -68.7 -37.3 8.0 8.1 17.9 70 74 A V H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.912 110.2 51.6 -65.9 -42.2 11.8 8.3 17.7 71 75 A N H X S+ 0 0 41 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.923 110.5 50.3 -57.8 -41.7 11.5 11.5 15.6 72 76 A L H X S+ 0 0 25 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.931 109.1 48.7 -64.3 -46.6 9.3 12.9 18.3 73 77 A M H <>S+ 0 0 0 -4,-2.4 5,-1.7 1,-0.2 3,-0.4 0.906 112.3 49.4 -66.1 -35.4 11.6 12.2 21.2 74 78 A K H ><5S+ 0 0 90 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.921 107.8 54.3 -65.8 -40.8 14.5 13.7 19.3 75 79 A S H 3<5S+ 0 0 62 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.738 104.5 55.7 -63.2 -23.8 12.4 16.8 18.5 76 80 A L T 3<5S- 0 0 1 -4,-1.3 -1,-0.3 -3,-0.4 394,-0.2 0.286 117.8-113.9 -94.9 8.5 11.8 17.1 22.3 77 81 A N T < 5 + 0 0 41 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.628 60.0 154.3 72.8 19.9 15.5 17.2 23.0 78 82 A F < - 0 0 6 -5,-1.7 -1,-0.2 1,-0.1 -60,-0.2 -0.446 34.9-155.0 -73.7 154.7 15.8 13.9 24.9 79 83 A D S S+ 0 0 34 -62,-2.9 40,-2.9 1,-0.1 2,-0.3 0.574 70.2 21.1 -98.4 -20.9 19.2 12.0 24.9 80 84 A A E -bc 18 119A 0 -63,-1.3 -61,-1.0 38,-0.3 2,-0.4 -0.956 56.9-144.5-152.7 160.7 18.0 8.5 25.5 81 85 A Y E -bc 19 120A 0 38,-2.4 40,-2.8 -2,-0.3 2,-0.6 -0.988 9.9-155.1-137.7 121.9 15.1 6.1 25.3 82 86 A R E +bc 20 121A 0 -63,-2.8 -61,-2.0 -2,-0.4 2,-0.3 -0.890 32.9 148.3 -96.3 122.1 14.4 3.3 27.8 83 87 A F E - c 0 122A 5 38,-2.0 40,-2.8 -2,-0.6 2,-0.3 -0.895 36.0-121.0-141.3 172.2 12.3 0.5 26.3 84 88 A S E - c 0 123A 1 -2,-0.3 2,-0.5 38,-0.2 40,-0.2 -0.857 11.3-129.0-121.2 153.7 12.0 -3.2 26.7 85 89 A I - 0 0 0 38,-2.4 2,-0.7 -2,-0.3 41,-0.2 -0.888 28.2-126.3 -92.0 129.3 12.5 -6.3 24.5 86 90 A S >> - 0 0 0 -2,-0.5 4,-1.5 1,-0.2 3,-1.4 -0.684 13.1-152.3 -77.6 114.9 9.6 -8.7 24.6 87 91 A W H >> S+ 0 0 0 -2,-0.7 4,-3.2 1,-0.3 3,-0.5 0.911 96.5 49.9 -54.6 -45.2 11.1 -12.1 25.5 88 92 A S H 34 S+ 0 0 0 40,-0.5 -52,-2.6 1,-0.2 -1,-0.3 0.600 103.1 60.1 -77.0 -8.0 8.2 -13.9 23.6 89 93 A R H <4 S+ 0 0 1 -3,-1.4 13,-0.3 -54,-0.3 -1,-0.2 0.810 116.0 34.7 -79.3 -32.2 8.8 -11.7 20.5 90 94 A I H << S+ 0 0 0 -4,-1.5 9,-3.1 -3,-0.5 -2,-0.2 0.906 137.6 19.6 -79.9 -52.2 12.3 -13.1 20.4 91 95 A F S >< S- 0 0 19 -4,-3.2 3,-2.4 7,-0.2 -1,-0.3 -0.901 70.5-164.1-120.9 95.4 11.6 -16.7 21.6 92 96 A P T 3 S+ 0 0 6 0, 0.0 40,-0.4 0, 0.0 39,-0.2 0.797 95.9 36.5 -54.5 -30.7 7.9 -17.4 21.2 93 97 A D T 3 S- 0 0 81 2,-0.4 -5,-0.1 4,-0.4 3,-0.1 0.305 116.2-113.6 -98.8 6.3 8.2 -20.3 23.6 94 98 A G S < S+ 0 0 3 -3,-2.4 2,-0.3 -7,-0.2 58,-0.1 0.303 95.1 40.0 82.1 -11.6 10.7 -18.6 25.8 95 99 A E S S+ 0 0 55 2,-0.1 2,-0.6 -7,-0.1 -2,-0.4 -0.947 103.2 19.4-155.7 161.2 13.5 -21.1 24.8 96 100 A G S S+ 0 0 65 -2,-0.3 2,-0.1 -4,-0.1 -2,-0.0 -0.632 96.1 55.9 83.9-117.4 14.5 -22.8 21.6 97 101 A R - 0 0 149 -2,-0.6 2,-0.4 1,-0.1 -4,-0.4 -0.293 69.7-139.0 -69.4 131.0 13.4 -21.3 18.3 98 102 A V - 0 0 34 -7,-0.2 2,-1.0 -6,-0.1 -7,-0.2 -0.724 8.6-136.7 -86.7 134.2 14.3 -17.7 17.5 99 103 A N >> - 0 0 13 -9,-3.1 4,-1.9 -2,-0.4 3,-0.7 -0.789 16.9-167.1 -89.2 98.5 11.7 -15.5 15.8 100 104 A Q H 3> S+ 0 0 129 -2,-1.0 4,-2.5 1,-0.3 -1,-0.2 0.832 84.5 58.9 -60.7 -33.4 13.8 -13.7 13.2 101 105 A E H 3> S+ 0 0 108 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.885 106.7 49.2 -62.5 -36.4 11.1 -11.2 12.4 102 106 A G H <> S+ 0 0 0 -3,-0.7 4,-1.9 -13,-0.3 -2,-0.2 0.925 109.5 50.7 -67.0 -45.0 11.1 -10.2 16.1 103 107 A V H X S+ 0 0 7 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.918 107.9 54.6 -58.1 -42.9 14.9 -9.8 16.1 104 108 A A H X S+ 0 0 43 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.876 103.8 54.9 -58.8 -41.0 14.6 -7.6 13.0 105 109 A Y H X S+ 0 0 8 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.963 110.8 43.9 -58.8 -51.9 12.2 -5.3 14.7 106 110 A Y H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.892 112.5 52.8 -66.0 -35.2 14.5 -4.6 17.6 107 111 A N H X S+ 0 0 37 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.948 111.3 47.2 -59.9 -44.9 17.5 -4.2 15.2 108 112 A N H X S+ 0 0 80 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.897 114.3 46.3 -63.0 -43.0 15.5 -1.7 13.2 109 113 A L H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.948 114.9 46.0 -64.4 -49.8 14.4 0.2 16.4 110 114 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.920 113.9 49.4 -60.1 -45.9 18.0 0.2 17.9 111 115 A N H X S+ 0 0 69 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.898 111.6 47.8 -62.8 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