==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-NOV-08 3F5L . 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) . 33952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 690 73.1 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 . 36 3.8 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 . 58 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 11.1 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 . 4 4 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 . 4 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 0 161 0, 0.0 3,-2.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 148.5 9.5 31.5 34.4 2 6 A W T 3 + 0 0 93 1,-0.3 405,-0.1 2,-0.1 463,-0.0 0.698 360.0 60.2 -67.5 -18.2 7.8 28.1 33.7 3 7 A L T > S- 0 0 26 3,-0.0 3,-1.7 465,-0.0 -1,-0.3 0.631 96.6-141.0 -79.5 -14.9 11.1 26.2 33.8 4 8 A G T < - 0 0 43 -3,-2.1 -2,-0.1 1,-0.3 3,-0.1 0.843 68.9 -52.6 56.5 35.9 11.6 27.4 37.4 5 9 A G T 3 S+ 0 0 68 1,-0.3 -1,-0.3 -4,-0.0 2,-0.2 0.471 104.8 137.8 80.6 2.2 15.4 27.9 36.8 6 10 A L < + 0 0 5 -3,-1.7 -1,-0.3 3,-0.1 2,-0.3 -0.592 13.3 128.0 -84.4 144.3 15.8 24.4 35.4 7 11 A S S > S- 0 0 44 -2,-0.2 3,-1.4 -3,-0.1 4,-0.2 -0.922 74.4 -81.1-171.7 175.6 17.9 23.6 32.3 8 12 A R G > S+ 0 0 46 461,-0.8 3,-1.7 463,-0.4 7,-0.2 0.838 126.6 63.6 -60.3 -30.8 20.7 21.3 31.4 9 13 A A G 3 S+ 0 0 95 1,-0.3 -1,-0.3 -3,-0.0 4,-0.1 0.715 93.7 62.9 -64.6 -20.2 23.1 23.7 33.1 10 14 A A G < S+ 0 0 16 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.519 102.5 57.7 -82.6 -6.5 21.3 23.0 36.3 11 15 A F S < S- 0 0 12 -3,-1.7 3,-0.1 -4,-0.2 4,-0.1 -0.797 101.5 -75.1-121.2 164.0 22.4 19.3 36.2 12 16 A P > - 0 0 41 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.095 60.0 -85.2 -58.6 155.4 25.8 17.7 36.0 13 17 A K T 3 S+ 0 0 177 1,-0.3 3,-0.1 -4,-0.1 -4,-0.0 -0.366 116.8 13.0 -57.0 135.6 27.8 17.6 32.8 14 18 A R T 3 S+ 0 0 214 1,-0.2 -1,-0.3 -3,-0.1 2,-0.0 0.549 85.6 162.9 71.5 8.0 26.7 14.7 30.6 15 19 A F < - 0 0 10 -3,-2.0 2,-0.4 -7,-0.2 -1,-0.2 -0.375 36.1-127.2 -57.2 136.0 23.6 14.0 32.8 16 20 A V E -a 425 0A 27 408,-2.0 410,-2.6 -3,-0.1 2,-0.4 -0.774 23.8-170.2 -97.7 127.4 21.3 11.9 30.7 17 21 A F E +a 426 0A 1 -2,-0.4 62,-2.8 408,-0.2 63,-1.3 -0.973 21.4 147.4-115.1 131.8 17.6 12.8 30.1 18 22 A G E -ab 427 80A 0 408,-2.5 410,-2.4 -2,-0.4 2,-0.3 -0.837 38.0-120.8-145.1-179.4 15.2 10.3 28.5 19 23 A T E -ab 428 81A 0 61,-1.0 63,-2.8 408,-0.3 2,-0.3 -0.839 27.8-139.7-123.4 169.2 11.7 9.0 28.2 20 24 A V E +ab 429 82A 0 408,-1.8 411,-1.6 -2,-0.3 410,-0.6 -0.958 24.6 158.7-136.9 142.5 10.4 5.5 28.8 21 25 A T - 0 0 1 61,-2.0 2,-0.3 -2,-0.3 3,-0.1 -0.867 26.1-135.3-138.7 178.1 8.0 2.8 27.5 22 26 A S > - 0 0 0 -2,-0.3 4,-1.5 61,-0.2 5,-0.4 -0.967 25.5-111.9-134.9 159.1 7.7 -0.9 27.8 23 27 A A H >> S+ 0 0 2 -2,-0.3 4,-2.7 1,-0.3 3,-0.6 0.913 112.4 39.7 -58.8 -55.4 7.1 -3.5 25.1 24 28 A Y H 34 S+ 0 0 7 102,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.830 114.5 56.4 -65.7 -28.6 3.6 -4.8 26.0 25 29 A Q H 34 S+ 0 0 1 -3,-0.1 410,-2.0 1,-0.1 -1,-0.2 0.783 127.2 8.8 -76.4 -24.5 2.5 -1.3 26.9 26 30 A V H << S+ 0 0 1 -4,-1.5 36,-2.2 -3,-0.6 34,-0.5 0.658 108.0 74.6-126.7 -26.1 3.3 0.3 23.6 27 31 A E < - 0 0 7 -4,-2.7 36,-2.2 -5,-0.4 37,-0.3 0.899 60.1-174.3 -65.6 -46.5 4.3 -2.1 20.8 28 32 A G + 0 0 4 -5,-0.4 30,-0.3 28,-0.3 -1,-0.1 -0.463 51.3 102.3 70.5-157.0 1.1 -3.7 19.7 29 33 A M > + 0 0 7 28,-0.6 3,-1.1 -2,-0.1 6,-0.3 0.900 47.4 161.7 46.3 44.5 1.4 -6.5 17.2 30 34 A A T 3 S+ 0 0 4 27,-1.7 -1,-0.1 1,-0.3 27,-0.1 0.831 74.2 23.8 -66.9 -34.0 0.9 -8.8 20.2 31 35 A A T 3 S+ 0 0 88 26,-0.3 -1,-0.3 6,-0.1 2,-0.3 -0.106 118.2 74.5-121.4 32.6 -0.0 -11.9 18.1 32 36 A S S X S+ 0 0 19 -3,-1.1 3,-1.7 1,-0.1 473,-0.1 -0.839 71.6 45.6-137.3 172.7 1.7 -10.8 14.9 33 37 A G T 3 S- 0 0 5 -2,-0.3 72,-0.1 1,-0.3 -1,-0.1 0.738 129.4 -65.0 62.1 22.3 5.2 -10.6 13.6 34 38 A G T 3 S+ 0 0 37 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.398 91.2 153.7 83.5 -1.4 5.8 -14.1 15.0 35 39 A R < - 0 0 17 -3,-1.7 54,-0.3 -6,-0.3 -1,-0.3 -0.369 33.9-144.4 -66.5 135.2 5.4 -13.0 18.6 36 40 A G - 0 0 8 52,-2.7 52,-0.1 1,-0.1 -4,-0.1 -0.554 32.8 -85.0 -89.7 163.1 4.3 -15.7 21.1 37 41 A P - 0 0 67 0, 0.0 94,-2.6 0, 0.0 95,-0.5 -0.357 35.8-152.1 -72.6 148.3 2.0 -14.9 24.0 38 42 A S B >> -I 130 0B 0 92,-0.3 4,-1.7 93,-0.1 3,-0.5 -0.611 37.8 -98.7-100.0 171.6 3.1 -13.6 27.4 39 43 A I H 3> S+ 0 0 13 90,-2.5 4,-2.1 1,-0.2 5,-0.1 0.800 125.8 57.5 -60.0 -25.9 1.4 -14.1 30.7 40 44 A W H 3> S+ 0 0 3 89,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.808 100.3 55.9 -77.0 -29.3 -0.1 -10.6 30.2 41 45 A D H <> S+ 0 0 13 -3,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.961 112.2 42.4 -62.4 -50.0 -1.6 -11.5 26.9 42 46 A A H < S+ 0 0 43 -4,-1.7 4,-0.3 1,-0.2 -2,-0.2 0.921 116.9 48.3 -62.6 -43.2 -3.5 -14.4 28.6 43 47 A F H >< S+ 0 0 10 -4,-2.1 3,-1.5 1,-0.2 6,-0.2 0.948 112.2 46.6 -62.5 -49.5 -4.4 -12.3 31.6 44 48 A A H 3< S+ 0 0 2 -4,-2.7 6,-0.3 1,-0.3 -1,-0.2 0.762 106.8 58.7 -70.1 -23.2 -5.7 -9.3 29.6 45 49 A H T 3< S+ 0 0 98 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.495 85.5 93.7 -83.4 -3.1 -7.8 -11.5 27.3 46 50 A T S X S- 0 0 70 -3,-1.5 3,-1.9 -4,-0.3 4,-0.4 -0.802 89.0-110.0 -91.4 122.0 -9.7 -12.8 30.2 47 51 A P T 3 S+ 0 0 101 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.197 98.9 19.5 -52.9 137.8 -12.9 -10.9 30.8 48 52 A G T 3 S+ 0 0 63 2,-0.3 4,-0.1 -4,-0.1 -4,-0.1 0.151 96.1 97.6 93.0 -18.6 -12.9 -8.7 34.0 49 53 A N S < S+ 0 0 28 -3,-1.9 2,-0.3 -6,-0.2 -5,-0.1 0.866 85.8 33.3 -73.8 -36.4 -9.1 -8.7 34.5 50 54 A V S > S- 0 0 5 -4,-0.4 3,-2.5 -6,-0.3 -2,-0.3 -0.916 100.6 -85.2-121.5 145.8 -8.4 -5.2 32.9 51 55 A A G > S+ 0 0 34 387,-2.5 3,-1.6 -2,-0.3 390,-0.3 -0.202 115.6 1.4 -45.8 130.3 -10.6 -2.1 32.8 52 56 A G G 3 S- 0 0 63 1,-0.3 -1,-0.3 388,-0.1 3,-0.1 0.640 119.1 -82.6 63.8 16.0 -13.0 -2.2 29.9 53 57 A N G < S+ 0 0 86 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.833 85.9 160.4 53.1 36.4 -11.7 -5.7 29.0 54 58 A Q < - 0 0 94 -3,-1.6 2,-0.3 -4,-0.1 -1,-0.2 -0.377 17.9-178.8 -87.1 164.4 -8.9 -4.0 27.2 55 59 A N - 0 0 32 -2,-0.1 4,-0.5 -3,-0.1 3,-0.4 -0.892 39.9-101.7-150.7 177.6 -5.6 -5.4 26.2 56 60 A G S S+ 0 0 1 -2,-0.3 -28,-0.3 1,-0.2 -26,-0.2 0.078 74.4 119.9 -95.8 23.2 -2.3 -4.6 24.4 57 61 A D S S+ 0 0 57 1,-0.2 -27,-1.7 -28,-0.1 -28,-0.6 0.900 101.4 1.5 -53.2 -44.8 -3.1 -6.3 21.1 58 62 A V S > S+ 0 0 53 -3,-0.4 3,-2.2 -30,-0.3 4,-0.2 0.708 86.5 160.4-110.1 -40.1 -2.6 -2.9 19.3 59 63 A A T 3 S- 0 0 5 -4,-0.5 -33,-0.2 1,-0.3 -32,-0.1 -0.269 81.7 -26.9 50.7-128.6 -1.7 -0.6 22.2 60 64 A T T 3 S- 0 0 0 -34,-0.5 -1,-0.3 -35,-0.1 -33,-0.1 0.446 81.7-126.9 -91.7 -3.0 0.0 2.5 20.6 61 65 A D X> + 0 0 0 -3,-2.2 3,-1.4 -35,-0.2 4,-0.8 0.830 52.3 157.0 58.4 36.2 1.2 0.5 17.5 62 66 A Q H >> + 0 0 4 -36,-2.2 4,-1.3 1,-0.3 3,-0.6 0.820 62.2 75.4 -58.7 -27.9 4.8 1.6 18.1 63 67 A Y H 34 S+ 0 0 23 -36,-2.2 -1,-0.3 -37,-0.3 3,-0.1 0.869 108.9 27.7 -50.6 -40.4 5.7 -1.5 16.1 64 68 A H H <4 S+ 0 0 21 -3,-1.4 -1,-0.3 -37,-0.3 -2,-0.2 0.481 128.6 43.5 -98.7 -6.1 4.6 0.2 12.9 65 69 A R H XX + 0 0 4 -4,-0.8 4,-1.9 -3,-0.6 3,-0.8 0.206 69.5 120.4-124.1 12.5 5.3 3.8 14.0 66 70 A Y H 3X S+ 0 0 33 -4,-1.3 4,-2.6 1,-0.3 5,-0.2 0.819 74.7 54.8 -58.9 -33.1 8.6 3.7 15.8 67 71 A K H 3> S+ 0 0 44 859,-0.4 4,-2.5 1,-0.2 -1,-0.3 0.893 107.4 51.3 -68.3 -35.0 10.3 6.2 13.4 68 72 A E H <> S+ 0 0 22 -3,-0.8 4,-2.1 859,-0.3 -2,-0.2 0.941 112.7 46.1 -59.2 -46.6 7.6 8.7 14.1 69 73 A D H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.870 112.3 48.9 -70.1 -37.2 8.1 8.3 17.8 70 74 A V H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.916 110.2 52.1 -67.2 -41.5 11.9 8.5 17.6 71 75 A N H X S+ 0 0 39 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.916 110.2 50.5 -57.6 -40.7 11.6 11.6 15.5 72 76 A L H X S+ 0 0 27 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.945 108.9 48.4 -65.0 -48.5 9.3 13.1 18.2 73 77 A M H <>S+ 0 0 0 -4,-2.4 5,-1.8 1,-0.2 3,-0.2 0.888 112.1 50.4 -63.3 -34.5 11.6 12.3 21.1 74 78 A K H ><5S+ 0 0 90 -4,-2.2 3,-1.9 1,-0.2 -1,-0.2 0.924 107.2 53.8 -66.3 -41.7 14.6 13.8 19.2 75 79 A S H 3<5S+ 0 0 60 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.754 104.5 56.3 -62.6 -23.6 12.5 17.0 18.5 76 80 A L T 3<5S- 0 0 1 -4,-1.3 -1,-0.3 -3,-0.2 394,-0.2 0.314 117.4-114.7 -92.5 6.7 11.9 17.2 22.3 77 81 A N T < 5 + 0 0 43 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.640 59.6 154.8 71.9 20.4 15.6 17.3 23.0 78 82 A F < - 0 0 6 -5,-1.8 -1,-0.2 1,-0.1 -60,-0.2 -0.434 34.4-155.6 -73.4 154.2 15.9 14.0 24.9 79 83 A D + 0 0 29 -62,-2.8 40,-2.7 1,-0.2 2,-0.3 0.592 69.9 23.0 -98.4 -21.8 19.3 12.2 24.9 80 84 A A E -bc 18 119A 0 -63,-1.3 -61,-1.0 38,-0.3 2,-0.4 -0.955 56.9-146.0-150.7 158.6 18.1 8.6 25.5 81 85 A Y E -bc 19 120A 0 38,-2.4 40,-2.7 -2,-0.3 2,-0.6 -0.989 9.9-155.4-135.9 122.8 15.2 6.2 25.3 82 86 A R E +bc 20 121A 0 -63,-2.8 -61,-2.0 -2,-0.4 2,-0.3 -0.892 32.7 148.1 -96.3 123.0 14.4 3.4 27.8 83 87 A F E - c 0 122A 5 38,-2.0 40,-2.7 -2,-0.6 2,-0.3 -0.906 35.8-120.5-144.1 169.9 12.4 0.6 26.2 84 88 A S E - c 0 123A 2 -2,-0.3 2,-0.5 38,-0.2 40,-0.2 -0.854 10.9-129.3-119.4 154.4 12.1 -3.1 26.7 85 89 A I - 0 0 0 38,-2.5 2,-0.7 -2,-0.3 41,-0.2 -0.877 28.0-126.9 -93.3 129.9 12.6 -6.2 24.5 86 90 A S >> - 0 0 0 -2,-0.5 4,-1.4 1,-0.2 3,-1.3 -0.699 12.8-152.2 -78.4 114.8 9.6 -8.6 24.6 87 91 A W H >> S+ 0 0 0 -2,-0.7 4,-3.2 1,-0.3 3,-0.6 0.906 96.1 50.4 -52.5 -46.0 11.1 -12.0 25.4 88 92 A S H 34 S+ 0 0 0 40,-0.5 -52,-2.7 1,-0.2 -1,-0.3 0.591 102.7 60.1 -78.1 -7.1 8.3 -13.8 23.6 89 93 A R H <4 S+ 0 0 0 -3,-1.3 13,-0.3 -54,-0.3 -1,-0.2 0.792 115.8 34.9 -80.6 -30.6 8.8 -11.6 20.5 90 94 A I H << S+ 0 0 0 -4,-1.4 9,-3.1 -3,-0.6 -2,-0.2 0.912 137.1 20.3 -83.2 -51.5 12.4 -13.0 20.3 91 95 A F >< - 0 0 19 -4,-3.2 3,-2.1 7,-0.2 -1,-0.3 -0.903 69.9-164.7-119.3 97.8 11.7 -16.6 21.6 92 96 A P T 3 S+ 0 0 8 0, 0.0 40,-0.4 0, 0.0 39,-0.2 0.814 95.4 36.9 -55.8 -31.4 8.0 -17.3 21.1 93 97 A D T 3 S- 0 0 80 2,-0.4 -5,-0.1 4,-0.4 3,-0.1 0.321 115.9-112.8 -97.8 3.1 8.3 -20.3 23.5 94 98 A G S < S+ 0 0 3 -3,-2.1 2,-0.3 -7,-0.2 58,-0.1 0.267 95.9 36.8 85.1 -12.4 10.8 -18.6 25.8 95 99 A E S S+ 0 0 53 2,-0.1 2,-0.6 -7,-0.1 -2,-0.4 -0.944 103.9 22.5-159.6 160.2 13.5 -21.0 24.8 96 100 A G S S+ 0 0 66 -2,-0.3 2,-0.1 -4,-0.1 -2,-0.0 -0.648 95.6 55.5 85.0-117.4 14.5 -22.7 21.5 97 101 A R - 0 0 147 -2,-0.6 2,-0.4 1,-0.1 -4,-0.4 -0.305 69.6-139.3 -68.6 131.6 13.5 -21.3 18.2 98 102 A V - 0 0 34 -7,-0.2 2,-1.0 -6,-0.1 -7,-0.2 -0.759 8.8-137.2 -88.0 132.3 14.4 -17.6 17.4 99 103 A N >> - 0 0 14 -9,-3.1 4,-1.8 -2,-0.4 3,-0.8 -0.784 16.6-166.9 -87.6 99.4 11.7 -15.5 15.7 100 104 A Q H 3> S+ 0 0 128 -2,-1.0 4,-2.4 1,-0.3 -1,-0.2 0.822 84.4 59.0 -62.0 -32.8 13.9 -13.6 13.1 101 105 A E H 3> S+ 0 0 108 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.878 106.5 49.4 -62.5 -36.9 11.1 -11.1 12.3 102 106 A G H <> S+ 0 0 0 -3,-0.8 4,-1.8 -13,-0.3 -2,-0.2 0.919 109.2 50.7 -67.3 -44.2 11.2 -10.1 16.0 103 107 A V H X S+ 0 0 8 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.914 107.8 54.7 -57.8 -42.7 15.0 -9.7 16.0 104 108 A A H X S+ 0 0 42 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.879 103.6 55.2 -62.2 -38.6 14.7 -7.5 12.9 105 109 A Y H X S+ 0 0 8 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.964 110.9 43.5 -57.8 -52.9 12.2 -5.2 14.7 106 110 A Y H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 5,-0.3 0.891 112.5 53.0 -65.2 -36.5 14.6 -4.5 17.5 107 111 A N H X S+ 0 0 38 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.938 111.0 47.6 -59.4 -44.1 17.5 -4.1 15.2 108 112 A N H X S+ 0 0 81 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.905 114.1 46.2 -63.7 -42.6 15.6 -1.5 13.2 109 113 A L H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.950 114.8 46.3 -64.0 -51.4 14.5 0.4 16.3 110 114 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.928 113.7 48.9 -57.9 -46.8 18.1 0.3 17.8 111 115 A N H X S+ 0 0 70 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.896 112.0 48.1 -63.9 -39.3 19.6 1.4 14.5 112 116 A Y H X S+ 0 0 24 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