==== 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 30-APR-10 3AHV . COMPND 2 MOLECULE: BETA-GLUCOSIDASE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA JAPONICA GROUP; . AUTHOR W.CHUENCHOR,S.PENGTHAISONG,R.C.ROBINSON,J.YUVANIYAMA,J.SVAST . 944 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33548.0 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 . 100 10.6 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 . 54 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 306 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 2.9 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 0 6 0 4 0 0 2 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 5 9 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 0 164 0, 0.0 3,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.6 9.6 31.3 34.5 2 6 A W T 3 + 0 0 91 1,-0.3 405,-0.1 2,-0.1 463,-0.0 0.770 360.0 57.4 -71.9 -22.3 7.9 28.1 33.6 3 7 A L T > S- 0 0 27 3,-0.0 3,-1.7 465,-0.0 -1,-0.3 0.635 99.1-140.0 -73.6 -14.9 11.2 26.1 33.6 4 8 A G T < - 0 0 42 -3,-1.7 -2,-0.1 1,-0.3 3,-0.1 0.858 68.7 -52.5 56.6 34.7 11.6 27.3 37.2 5 9 A G T 3 S+ 0 0 67 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.475 105.6 137.1 81.8 4.9 15.3 27.8 36.5 6 10 A L < + 0 0 5 -3,-1.7 -1,-0.3 3,-0.1 2,-0.3 -0.604 13.2 127.9 -88.6 146.6 15.8 24.3 35.2 7 11 A S S > S- 0 0 45 -2,-0.3 3,-2.0 -3,-0.1 4,-0.3 -0.930 74.4 -79.0-172.8 175.4 17.9 23.5 32.1 8 12 A R G > S+ 0 0 45 461,-0.9 3,-1.7 463,-0.3 7,-0.2 0.854 126.9 63.6 -58.5 -32.6 20.7 21.2 31.1 9 13 A A G 3 S+ 0 0 95 1,-0.3 -1,-0.3 -3,-0.0 4,-0.1 0.677 94.0 62.5 -62.5 -18.4 23.1 23.6 32.8 10 14 A A G < S+ 0 0 15 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.519 102.6 58.7 -86.2 -5.5 21.3 22.9 36.1 11 15 A F S < S- 0 0 13 -3,-1.7 3,-0.1 -4,-0.3 4,-0.1 -0.778 101.2 -75.7-118.7 164.3 22.4 19.2 36.0 12 16 A P > - 0 0 38 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.143 60.4 -83.5 -57.8 154.3 25.8 17.6 35.8 13 17 A K T 3 S+ 0 0 175 1,-0.3 -4,-0.0 -4,-0.1 -5,-0.0 -0.298 117.3 10.3 -50.7 135.4 27.8 17.5 32.6 14 18 A R T 3 S+ 0 0 217 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.589 86.0 162.6 66.9 8.9 26.7 14.6 30.4 15 19 A F < - 0 0 9 -3,-2.2 2,-0.4 -7,-0.2 410,-0.2 -0.437 37.5-124.3 -59.1 135.9 23.6 13.9 32.6 16 20 A V E -a 425 0A 25 408,-2.1 410,-2.9 -2,-0.1 2,-0.5 -0.730 25.7-171.8 -94.7 124.8 21.2 11.8 30.5 17 21 A F E +a 426 0A 1 -2,-0.4 62,-2.9 408,-0.2 63,-1.3 -0.973 23.3 142.2-111.9 130.7 17.6 12.8 29.9 18 22 A G E -ab 427 80A 0 408,-2.5 410,-2.3 -2,-0.5 2,-0.3 -0.849 41.8-116.2-148.2-175.9 15.2 10.4 28.2 19 23 A T E -ab 428 81A 0 61,-1.0 63,-2.9 408,-0.3 2,-0.4 -0.852 27.9-143.4-123.9 165.7 11.7 9.0 28.1 20 24 A V E +ab 429 82A 0 408,-2.1 411,-1.1 -2,-0.3 410,-0.6 -0.974 23.2 159.6-136.0 143.1 10.6 5.4 28.8 21 25 A T - 0 0 2 61,-2.1 2,-0.3 -2,-0.4 3,-0.1 -0.823 27.3-130.9-138.1-179.0 8.1 2.9 27.6 22 26 A S > - 0 0 0 -2,-0.3 4,-1.5 61,-0.2 5,-0.4 -0.956 25.1-111.6-136.1 162.4 7.8 -0.9 27.8 23 27 A A H >> S+ 0 0 2 -2,-0.3 4,-2.8 1,-0.2 3,-0.6 0.918 112.5 40.8 -62.7 -55.1 7.1 -3.4 25.0 24 28 A Y H 34 S+ 0 0 6 102,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.842 113.5 56.1 -64.1 -29.1 3.6 -4.7 25.9 25 29 A Q H 34 S+ 0 0 1 1,-0.1 410,-1.9 -3,-0.1 -1,-0.2 0.770 127.6 9.0 -78.5 -22.3 2.5 -1.2 26.8 26 30 A V H << S+ 0 0 1 -4,-1.5 36,-2.4 -3,-0.6 34,-0.5 0.666 108.2 74.5-127.6 -23.5 3.3 0.4 23.5 27 31 A E < - 0 0 7 -4,-2.8 36,-2.2 -5,-0.4 37,-0.3 0.894 60.7-174.8 -68.0 -44.2 4.3 -2.0 20.7 28 32 A G + 0 0 4 -5,-0.4 30,-0.3 28,-0.3 -1,-0.1 -0.418 51.8 101.0 68.4-155.1 1.1 -3.6 19.7 29 33 A M > + 0 0 8 28,-0.7 3,-1.1 1,-0.1 6,-0.3 0.899 48.1 161.1 41.9 47.5 1.4 -6.4 17.1 30 34 A A T 3 S+ 0 0 3 27,-1.6 -1,-0.1 1,-0.3 27,-0.1 0.819 74.1 25.6 -69.6 -32.2 1.0 -8.7 20.2 31 35 A A T 3 S+ 0 0 86 26,-0.3 -1,-0.3 6,-0.1 2,-0.3 -0.067 117.9 75.0-119.4 28.1 -0.0 -11.7 18.2 32 36 A S S X S+ 0 0 19 -3,-1.1 3,-1.8 1,-0.1 473,-0.1 -0.834 70.7 44.3-134.1 173.5 1.7 -10.8 15.0 33 37 A G T 3 S- 0 0 5 -2,-0.3 -1,-0.1 1,-0.3 72,-0.1 0.750 129.3 -63.3 61.3 22.7 5.2 -10.6 13.5 34 38 A G T 3 S+ 0 0 38 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.399 91.7 153.1 85.5 -0.9 5.8 -14.0 15.0 35 39 A R < - 0 0 17 -3,-1.8 -1,-0.3 -6,-0.3 54,-0.3 -0.372 34.4-144.6 -64.6 132.5 5.4 -12.9 18.6 36 40 A G - 0 0 7 52,-2.6 -4,-0.1 1,-0.1 52,-0.1 -0.591 32.6 -85.4 -88.1 163.7 4.3 -15.6 21.0 37 41 A P - 0 0 65 0, 0.0 94,-2.6 0, 0.0 95,-0.5 -0.337 36.1-151.4 -71.6 149.3 2.0 -14.8 23.9 38 42 A S B >> -I 130 0B 0 92,-0.3 4,-1.8 93,-0.2 3,-0.5 -0.610 37.7 -98.6-104.4 170.4 3.2 -13.5 27.3 39 43 A I H 3> S+ 0 0 13 90,-2.7 4,-2.3 1,-0.2 5,-0.1 0.801 126.7 57.6 -57.9 -28.1 1.4 -14.0 30.6 40 44 A W H 3> S+ 0 0 3 89,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.826 100.5 54.6 -73.7 -30.8 0.0 -10.5 30.1 41 45 A D H <> S+ 0 0 13 -3,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.961 113.0 43.2 -63.0 -47.9 -1.6 -11.5 26.8 42 46 A A H < S+ 0 0 41 -4,-1.8 4,-0.3 1,-0.2 -2,-0.2 0.930 116.8 47.0 -63.0 -45.8 -3.4 -14.3 28.5 43 47 A F H >< S+ 0 0 10 -4,-2.3 3,-1.2 1,-0.2 6,-0.2 0.918 113.2 47.0 -62.3 -45.4 -4.3 -12.2 31.5 44 48 A A H 3< S+ 0 0 2 -4,-2.6 6,-0.3 1,-0.3 -1,-0.2 0.773 107.2 57.5 -73.1 -26.2 -5.6 -9.2 29.5 45 49 A H T 3< S+ 0 0 97 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.437 85.5 96.5 -82.3 -2.4 -7.7 -11.4 27.2 46 50 A T S X S- 0 0 68 -3,-1.2 3,-2.0 -4,-0.3 4,-0.4 -0.822 88.4-109.3 -91.5 121.7 -9.6 -12.8 30.2 47 51 A P T 3 S+ 0 0 103 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.177 99.8 17.7 -50.8 131.7 -12.9 -10.9 30.7 48 52 A G T 3 S+ 0 0 65 2,-0.3 -4,-0.1 -4,-0.1 4,-0.1 0.222 95.8 99.5 91.0 -12.2 -12.8 -8.7 33.8 49 53 A N S < S+ 0 0 26 -3,-2.0 2,-0.3 -6,-0.2 -5,-0.1 0.865 84.9 33.7 -75.1 -36.0 -9.1 -8.6 34.3 50 54 A V S > S- 0 0 6 -4,-0.4 3,-2.5 -6,-0.3 -2,-0.3 -0.900 99.0 -86.6-121.8 147.7 -8.5 -5.2 32.7 51 55 A A G > S+ 0 0 34 387,-2.7 3,-1.7 -2,-0.3 390,-0.3 -0.232 116.4 2.6 -45.9 128.8 -10.6 -2.0 32.6 52 56 A G G 3 S- 0 0 65 1,-0.3 -1,-0.3 388,-0.1 3,-0.1 0.606 119.1 -83.2 69.1 10.0 -13.0 -2.2 29.7 53 57 A N G < S+ 0 0 90 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.832 85.9 162.9 55.3 33.3 -11.7 -5.7 28.9 54 58 A Q < - 0 0 88 -3,-1.7 2,-0.3 384,-0.1 -1,-0.2 -0.325 16.8-179.5 -80.6 165.1 -8.8 -3.9 27.1 55 59 A N - 0 0 34 -3,-0.1 4,-0.5 -10,-0.1 3,-0.4 -0.890 40.5-102.7-152.9 178.4 -5.5 -5.4 26.1 56 60 A G S S+ 0 0 1 -2,-0.3 -28,-0.3 1,-0.2 -26,-0.2 0.093 74.3 120.7 -98.9 23.0 -2.2 -4.5 24.4 57 61 A D S S+ 0 0 54 1,-0.2 -27,-1.6 -28,-0.1 -28,-0.7 0.897 101.2 1.7 -52.6 -43.7 -3.1 -6.2 21.0 58 62 A V S > S+ 0 0 51 -3,-0.4 3,-2.2 -30,-0.3 4,-0.2 0.709 87.3 161.6-111.6 -39.0 -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 -0.273 81.4 -28.3 50.2-130.7 -1.6 -0.5 22.1 60 64 A T T 3 S- 0 0 0 -34,-0.5 -1,-0.3 -35,-0.2 -33,-0.1 0.416 82.3-126.3 -91.8 -1.1 0.1 2.6 20.5 61 65 A D X> + 0 0 0 -3,-2.2 4,-1.8 -35,-0.1 3,-1.2 0.834 52.6 157.4 58.4 37.8 1.2 0.5 17.5 62 66 A Q H 3> + 0 0 4 -36,-2.4 4,-1.0 1,-0.3 -35,-0.2 0.822 61.7 75.6 -62.0 -25.5 4.8 1.7 18.0 63 67 A Y H 34 S+ 0 0 23 -36,-2.2 -1,-0.3 -37,-0.3 3,-0.2 0.883 109.0 27.0 -49.9 -43.9 5.8 -1.5 16.1 64 68 A H H <4 S+ 0 0 21 -3,-1.2 3,-0.3 -37,-0.3 -1,-0.2 0.794 129.1 43.0 -88.6 -26.2 4.7 0.2 12.9 65 69 A R H >X S+ 0 0 4 -4,-1.8 4,-1.9 1,-0.2 3,-0.6 0.126 70.1 120.9-108.3 16.8 5.3 3.8 13.9 66 70 A Y H 3X S+ 0 0 29 -4,-1.0 4,-2.7 1,-0.3 5,-0.2 0.804 74.7 55.0 -62.1 -28.4 8.6 3.7 15.7 67 71 A K H 3> S+ 0 0 41 859,-0.4 4,-2.5 -3,-0.3 -1,-0.3 0.903 106.8 51.5 -72.1 -35.3 10.3 6.2 13.3 68 72 A E H <> S+ 0 0 21 -3,-0.6 4,-2.2 859,-0.3 -2,-0.2 0.944 113.4 45.0 -58.0 -49.8 7.5 8.7 14.0 69 73 A D H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.885 112.9 49.4 -66.6 -37.5 8.1 8.2 17.8 70 74 A V H X S+ 0 0 1 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.925 110.8 50.8 -66.2 -42.8 11.9 8.4 17.5 71 75 A N H X S+ 0 0 41 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.911 111.0 50.6 -59.1 -40.9 11.6 11.6 15.4 72 76 A L H X S+ 0 0 26 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.942 109.0 48.0 -64.0 -48.6 9.3 13.0 18.1 73 77 A M H <>S+ 0 0 0 -4,-2.6 5,-1.8 1,-0.2 3,-0.2 0.887 112.8 50.3 -62.6 -35.5 11.7 12.2 21.0 74 78 A K H ><5S+ 0 0 89 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.924 107.6 52.9 -64.9 -43.8 14.6 13.8 19.1 75 79 A S H 3<5S+ 0 0 61 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.752 104.7 56.8 -62.7 -22.7 12.5 16.9 18.3 76 80 A L T 3<5S- 0 0 2 -4,-1.3 -1,-0.3 -3,-0.2 394,-0.2 0.281 117.6-114.2 -92.0 7.7 11.8 17.2 22.1 77 81 A N T < 5 + 0 0 43 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.645 60.4 154.4 71.7 20.0 15.6 17.3 22.8 78 82 A F < - 0 0 7 -5,-1.8 -1,-0.2 1,-0.1 -60,-0.2 -0.460 34.1-156.7 -73.5 154.1 15.9 14.0 24.7 79 83 A D + 0 0 28 -62,-2.9 40,-2.8 1,-0.1 2,-0.3 0.554 70.0 24.5-101.7 -21.6 19.3 12.2 24.6 80 84 A A E -bc 18 119A 0 -63,-1.3 -61,-1.0 38,-0.3 2,-0.4 -0.961 57.0-147.2-148.4 161.0 18.1 8.6 25.4 81 85 A Y E -bc 19 120A 0 38,-2.3 40,-2.6 -2,-0.3 2,-0.6 -0.986 10.2-155.2-137.6 121.5 15.2 6.2 25.1 82 86 A R E +bc 20 121A 0 -63,-2.9 -61,-2.1 -2,-0.4 2,-0.3 -0.882 32.0 150.0 -96.4 120.2 14.5 3.5 27.6 83 87 A F E - c 0 122A 4 38,-2.1 40,-2.9 -2,-0.6 2,-0.3 -0.887 35.1-121.5-139.8 171.2 12.5 0.7 26.1 84 88 A S E - c 0 123A 1 -2,-0.3 2,-0.5 38,-0.2 40,-0.2 -0.868 11.9-129.3-119.2 155.1 12.2 -3.1 26.6 85 89 A I - 0 0 0 38,-2.6 2,-0.7 -2,-0.3 41,-0.2 -0.866 27.7-126.7 -95.8 129.7 12.6 -6.1 24.4 86 90 A S >> - 0 0 0 -2,-0.5 4,-1.3 1,-0.2 3,-1.1 -0.697 13.5-152.7 -77.8 115.1 9.6 -8.5 24.5 87 91 A W H >> S+ 0 0 0 -2,-0.7 4,-3.1 1,-0.3 3,-0.8 0.922 95.9 50.6 -54.4 -45.0 11.1 -11.9 25.4 88 92 A S H 34 S+ 0 0 0 40,-0.5 -52,-2.6 1,-0.3 -1,-0.3 0.643 102.7 60.3 -76.9 -9.7 8.3 -13.7 23.6 89 93 A R H <4 S+ 0 0 1 -3,-1.1 13,-0.3 -54,-0.3 -1,-0.3 0.804 115.7 34.2 -78.9 -29.4 8.8 -11.6 20.4 90 94 A I H << S+ 0 0 0 -4,-1.3 9,-3.4 -3,-0.8 -2,-0.2 0.912 137.3 20.8 -85.1 -50.5 12.4 -13.0 20.2 91 95 A F S >< S- 0 0 20 -4,-3.1 3,-2.3 7,-0.2 -1,-0.3 -0.897 71.4-164.1-118.7 97.6 11.7 -16.5 21.5 92 96 A P T 3 S+ 0 0 6 0, 0.0 40,-0.4 0, 0.0 39,-0.2 0.802 94.5 35.8 -57.4 -28.5 8.0 -17.2 21.1 93 97 A D T 3 S- 0 0 81 2,-0.4 -5,-0.1 4,-0.4 3,-0.1 0.267 116.9-110.8-103.3 6.2 8.2 -20.1 23.5 94 98 A G S < S+ 0 0 3 -3,-2.3 2,-0.3 -7,-0.2 58,-0.1 0.243 95.9 36.4 88.4 -15.4 10.7 -18.5 25.7 95 99 A E S S+ 0 0 54 2,-0.1 2,-0.6 -7,-0.1 -2,-0.4 -0.943 102.3 23.6-156.9 162.5 13.5 -20.9 24.7 96 100 A G S S+ 0 0 66 -2,-0.3 2,-0.0 -4,-0.1 -2,-0.0 -0.633 95.9 53.4 84.8-119.3 14.5 -22.7 21.5 97 101 A R S S- 0 0 150 -2,-0.6 2,-0.4 1,-0.1 -4,-0.4 -0.318 70.8-138.1 -68.9 133.1 13.5 -21.2 18.1 98 102 A V - 0 0 34 -7,-0.2 2,-1.0 -6,-0.1 -7,-0.2 -0.753 9.7-136.1 -87.5 133.3 14.4 -17.5 17.4 99 103 A N >> - 0 0 12 -9,-3.4 4,-1.9 -2,-0.4 3,-0.7 -0.794 18.1-167.0 -87.5 99.6 11.7 -15.4 15.7 100 104 A Q H 3> S+ 0 0 128 -2,-1.0 4,-2.3 1,-0.3 -1,-0.2 0.821 84.4 58.6 -65.7 -29.8 13.9 -13.6 13.1 101 105 A E H 3> S+ 0 0 107 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.868 106.8 50.0 -64.1 -35.4 11.2 -11.0 12.3 102 106 A G H <> S+ 0 0 0 -3,-0.7 4,-1.8 -13,-0.3 -2,-0.2 0.915 109.7 49.9 -66.1 -45.0 11.2 -10.0 16.0 103 107 A V H X S+ 0 0 7 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.917 108.1 54.4 -58.1 -42.7 15.0 -9.7 16.0 104 108 A A H X S+ 0 0 42 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.883 103.9 55.5 -63.1 -39.3 14.7 -7.5 12.9 105 109 A Y H X S+ 0 0 8 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.961 111.2 42.7 -57.0 -53.1 12.2 -5.1 14.6 106 110 A Y H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.876 113.1 53.0 -67.4 -35.5 14.6 -4.4 17.5 107 111 A N H X S+ 0 0 37 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.956 111.3 47.0 -57.7 -48.0 17.5 -4.1 15.1 108 112 A N H X S+ 0 0 81 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.893 114.5 46.5 -60.8 -40.8 15.5 -1.6 13.1 109 113 A L H X S+ 0 0 1 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.948 114.9 45.6 -67.0 -50.0 14.5 0.3 16.2 110 114 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.936 114.1 49.2 -58.1 -44.9 18.1 0.4 17.7 111 115 A N H X S+ 0 0 69 -4,-2.9 4,-2.3 -5,-0.3 -1,-0.2 0.901 111.9 48.0 -67.2 -37.5 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