==== 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 3SCW . 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) . 34150.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 680 72.0 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 . 57 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 10.6 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 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 0 150 0, 0.0 3,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.4 9.9 30.9 35.0 2 6 A W T 3 + 0 0 93 1,-0.3 405,-0.1 2,-0.1 463,-0.0 0.804 360.0 51.0 -58.5 -28.4 7.9 27.9 33.8 3 7 A L T > S- 0 0 25 465,-0.0 3,-1.6 3,-0.0 -1,-0.3 0.662 101.9-143.1 -75.2 -18.4 11.3 26.0 33.7 4 8 A G T < - 0 0 39 -3,-1.5 -2,-0.1 1,-0.3 3,-0.1 0.833 67.7 -51.8 58.5 34.2 11.9 27.2 37.3 5 9 A G T 3 S+ 0 0 64 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.490 104.7 138.5 83.3 4.1 15.6 27.7 36.6 6 10 A L < + 0 0 4 -3,-1.6 -1,-0.3 3,-0.1 2,-0.3 -0.614 13.5 127.7 -86.6 144.0 16.0 24.2 35.2 7 11 A S S > S- 0 0 42 -2,-0.3 3,-1.4 -3,-0.1 4,-0.3 -0.931 74.9 -80.4-171.8 173.8 18.1 23.4 32.2 8 12 A R G > S+ 0 0 47 461,-0.9 3,-1.4 463,-0.3 7,-0.2 0.843 127.6 62.6 -57.5 -31.9 20.9 21.1 31.2 9 13 A A G 3 S+ 0 0 94 1,-0.3 -1,-0.3 -3,-0.0 4,-0.1 0.741 94.5 61.8 -63.9 -23.7 23.3 23.6 32.9 10 14 A A G < S+ 0 0 16 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.558 103.1 59.0 -80.3 -8.5 21.5 22.8 36.2 11 15 A F S < S- 0 0 14 -3,-1.4 3,-0.1 -4,-0.3 4,-0.1 -0.761 101.5 -74.9-117.4 164.3 22.5 19.2 36.0 12 16 A P > - 0 0 54 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.128 60.3 -86.5 -56.5 150.3 25.9 17.4 35.9 13 17 A K T 3 S+ 0 0 198 1,-0.3 3,-0.1 -4,-0.1 -4,-0.0 -0.321 116.6 13.6 -54.5 138.4 27.9 17.4 32.7 14 18 A R T 3 S+ 0 0 213 1,-0.2 -1,-0.3 -3,-0.1 2,-0.0 0.530 86.3 162.8 69.2 7.8 26.9 14.5 30.5 15 19 A F < - 0 0 11 -3,-2.1 2,-0.5 -7,-0.2 -1,-0.2 -0.373 36.4-126.5 -58.8 135.5 23.7 13.9 32.6 16 20 A V E -a 425 0A 26 408,-2.0 410,-2.7 -3,-0.1 2,-0.4 -0.758 24.6-171.6 -96.2 126.3 21.4 11.7 30.5 17 21 A F E +a 426 0A 1 -2,-0.5 62,-2.9 408,-0.2 63,-1.4 -0.969 22.0 144.0-114.3 132.3 17.7 12.7 29.9 18 22 A G E -ab 427 80A 0 408,-2.4 410,-2.4 -2,-0.4 2,-0.3 -0.848 41.0-116.0-146.4-177.4 15.3 10.3 28.3 19 23 A T E -ab 428 81A 0 61,-1.0 63,-3.0 408,-0.3 2,-0.4 -0.840 28.4-142.4-120.6 165.8 11.8 8.9 28.0 20 24 A V E +ab 429 82A 0 408,-1.9 411,-1.3 -2,-0.3 410,-0.6 -0.969 23.6 159.7-132.7 142.4 10.6 5.4 28.8 21 25 A T - 0 0 1 61,-2.3 2,-0.3 -2,-0.4 3,-0.1 -0.833 26.5-132.9-136.3-178.3 8.1 2.9 27.4 22 26 A S > - 0 0 0 -2,-0.3 4,-1.4 61,-0.2 5,-0.3 -0.978 24.1-113.0-136.4 158.3 7.8 -0.9 27.7 23 27 A A H >> S+ 0 0 1 -2,-0.3 4,-2.8 1,-0.2 3,-0.8 0.913 112.3 39.8 -54.8 -59.7 7.1 -3.5 25.0 24 28 A Y H 34 S+ 0 0 7 102,-0.3 4,-0.2 1,-0.2 -1,-0.2 0.835 114.4 56.6 -64.2 -27.6 3.6 -4.7 25.8 25 29 A Q H 34 S+ 0 0 1 1,-0.1 410,-2.1 -3,-0.1 -1,-0.2 0.753 127.5 7.8 -77.7 -22.1 2.5 -1.2 26.8 26 30 A V H << S+ 0 0 1 -4,-1.4 36,-2.3 -3,-0.8 34,-0.5 0.664 108.1 74.9-128.5 -24.9 3.4 0.4 23.4 27 31 A E < - 0 0 7 -4,-2.8 36,-2.3 -5,-0.3 37,-0.3 0.908 60.8-174.3 -66.5 -48.2 4.4 -2.0 20.6 28 32 A G + 0 0 3 -5,-0.4 30,-0.3 28,-0.3 -1,-0.1 -0.478 51.9 100.8 72.6-157.1 1.1 -3.6 19.5 29 33 A M > + 0 0 9 28,-0.7 3,-1.2 -2,-0.1 6,-0.3 0.875 47.7 160.6 45.3 44.2 1.4 -6.4 17.0 30 34 A A T 3 S+ 0 0 3 27,-1.5 -1,-0.1 1,-0.3 27,-0.1 0.808 74.0 26.1 -69.5 -31.1 1.0 -8.7 20.0 31 35 A A T 3 S+ 0 0 87 26,-0.3 -1,-0.3 6,-0.1 2,-0.3 -0.045 117.5 74.1-118.6 26.4 -0.0 -11.7 18.0 32 36 A S S X S+ 0 0 18 -3,-1.2 3,-1.7 1,-0.1 473,-0.1 -0.809 71.9 44.7-133.5 173.7 1.7 -10.7 14.7 33 37 A G T 3 S- 0 0 5 1,-0.3 -1,-0.1 -2,-0.3 72,-0.1 0.735 129.2 -64.4 60.2 23.6 5.2 -10.6 13.3 34 38 A G T 3 S+ 0 0 37 1,-0.3 -1,-0.3 -3,-0.1 -4,-0.1 0.388 90.4 155.0 85.1 -1.5 5.8 -14.0 14.8 35 39 A R < - 0 0 16 -3,-1.7 54,-0.3 -6,-0.3 -1,-0.3 -0.347 34.4-142.4 -65.0 134.3 5.5 -12.9 18.4 36 40 A G - 0 0 6 52,-2.8 57,-0.1 1,-0.1 -4,-0.1 -0.565 32.6 -88.6 -87.4 160.0 4.4 -15.6 20.9 37 41 A P - 0 0 66 0, 0.0 94,-2.6 0, 0.0 95,-0.5 -0.386 35.8-150.4 -70.3 148.7 2.0 -14.8 23.7 38 42 A S B >> -I 130 0B 0 92,-0.3 4,-1.7 93,-0.1 3,-0.6 -0.630 36.8 -98.5-102.8 170.9 3.1 -13.6 27.1 39 43 A I H 3> S+ 0 0 13 90,-2.6 4,-2.1 1,-0.2 5,-0.1 0.802 126.7 57.4 -58.4 -27.6 1.4 -14.1 30.5 40 44 A W H 3> S+ 0 0 4 89,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.826 100.6 54.9 -73.4 -32.5 -0.0 -10.5 29.9 41 45 A D H <> S+ 0 0 13 -3,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.954 112.7 42.8 -61.8 -48.3 -1.6 -11.5 26.6 42 46 A A H < S+ 0 0 42 -4,-1.7 4,-0.3 1,-0.2 -2,-0.2 0.937 117.7 46.7 -61.8 -48.2 -3.5 -14.3 28.2 43 47 A F H >< S+ 0 0 10 -4,-2.1 3,-1.3 1,-0.2 6,-0.2 0.925 112.7 47.5 -60.1 -48.8 -4.4 -12.2 31.3 44 48 A A H 3< S+ 0 0 1 -4,-2.9 6,-0.3 1,-0.3 -1,-0.2 0.799 107.7 56.5 -69.8 -27.1 -5.6 -9.1 29.3 45 49 A H T 3< S+ 0 0 96 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.483 85.9 97.2 -81.9 -2.8 -7.7 -11.3 26.9 46 50 A T S X S- 0 0 68 -3,-1.3 3,-2.0 -4,-0.3 4,-0.4 -0.789 87.2-111.6 -89.1 120.3 -9.6 -12.7 29.9 47 51 A P T 3 S+ 0 0 105 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.178 98.9 20.4 -52.8 136.3 -12.9 -10.8 30.5 48 52 A G T 3 S+ 0 0 63 2,-0.3 4,-0.1 -4,-0.1 -4,-0.1 0.147 97.0 96.2 93.8 -19.5 -12.9 -8.7 33.7 49 53 A N S < S+ 0 0 28 -3,-2.0 2,-0.3 -6,-0.2 -5,-0.1 0.909 84.7 36.2 -71.1 -42.7 -9.1 -8.5 34.1 50 54 A V S > S- 0 0 5 -4,-0.4 3,-2.5 -6,-0.3 -2,-0.3 -0.834 99.8 -86.7-114.8 146.4 -8.5 -5.1 32.5 51 55 A A G > S+ 0 0 35 387,-2.4 3,-1.6 -2,-0.3 390,-0.3 -0.270 116.3 1.4 -45.2 127.6 -10.6 -1.9 32.5 52 56 A G G 3 S- 0 0 65 1,-0.3 -1,-0.3 388,-0.1 3,-0.1 0.630 119.5 -82.3 64.6 16.9 -13.0 -2.1 29.6 53 57 A N G < S+ 0 0 87 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.819 85.4 160.8 53.9 34.2 -11.7 -5.6 28.7 54 58 A Q < - 0 0 93 -3,-1.6 2,-0.3 384,-0.1 -1,-0.2 -0.380 18.1-176.9 -83.9 162.2 -8.9 -3.8 26.9 55 59 A N - 0 0 34 -2,-0.1 4,-0.5 -3,-0.1 3,-0.4 -0.880 39.0-104.5-147.4 176.9 -5.6 -5.4 25.9 56 60 A G S S+ 0 0 1 -2,-0.3 -28,-0.3 1,-0.2 -26,-0.2 0.056 74.3 120.7 -97.7 26.5 -2.3 -4.5 24.2 57 61 A D S S+ 0 0 52 1,-0.2 -27,-1.5 -28,-0.1 -28,-0.7 0.895 100.8 2.5 -55.9 -42.3 -3.0 -6.1 20.8 58 62 A V S > S+ 0 0 53 -3,-0.4 3,-2.2 -30,-0.3 4,-0.2 0.720 86.9 159.5-110.7 -41.4 -2.6 -2.8 19.1 59 63 A A T 3 S- 0 0 4 -4,-0.5 -33,-0.2 1,-0.3 -32,-0.1 -0.269 82.2 -26.8 50.3-128.0 -1.6 -0.4 22.0 60 64 A T T 3 S- 0 0 0 -34,-0.5 -1,-0.3 -35,-0.1 -33,-0.1 0.488 82.0-126.7 -91.9 -2.6 0.1 2.6 20.4 61 65 A D X> + 0 0 0 -3,-2.2 4,-1.8 -35,-0.2 3,-1.2 0.831 52.8 156.5 59.0 36.0 1.2 0.6 17.4 62 66 A Q H 3> + 0 0 3 -36,-2.3 4,-1.3 1,-0.3 -35,-0.2 0.824 62.0 75.6 -59.3 -27.5 4.8 1.7 17.9 63 67 A Y H 34 S+ 0 0 23 -36,-2.3 -1,-0.3 -37,-0.3 3,-0.1 0.883 110.1 25.6 -49.6 -42.8 5.8 -1.5 16.0 64 68 A H H <4 S+ 0 0 20 -3,-1.2 3,-0.3 -37,-0.3 -1,-0.2 0.755 128.9 45.1 -91.5 -24.6 4.8 0.3 12.8 65 69 A R H >X + 0 0 2 -4,-1.8 4,-1.8 -38,-0.2 3,-0.9 0.222 69.8 119.6-107.1 12.5 5.3 3.9 13.9 66 70 A Y H 3X S+ 0 0 31 -4,-1.3 4,-2.5 1,-0.3 5,-0.2 0.789 74.3 54.6 -59.1 -31.5 8.7 3.7 15.6 67 71 A K H 3> S+ 0 0 46 859,-0.4 4,-2.4 -3,-0.3 -1,-0.3 0.891 107.4 51.1 -69.5 -35.9 10.4 6.2 13.3 68 72 A E H <> S+ 0 0 22 -3,-0.9 4,-2.0 859,-0.3 -2,-0.2 0.940 112.9 46.0 -58.7 -47.6 7.6 8.8 14.0 69 73 A D H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.867 112.6 49.0 -67.9 -37.5 8.2 8.3 17.7 70 74 A V H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.909 110.2 52.1 -67.8 -41.1 12.0 8.5 17.5 71 75 A N H X S+ 0 0 42 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.902 110.2 50.1 -57.9 -41.1 11.7 11.7 15.4 72 76 A L H X S+ 0 0 27 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.941 109.0 49.0 -65.0 -48.7 9.5 13.1 18.1 73 77 A M H <>S+ 0 0 0 -4,-2.3 5,-1.8 1,-0.2 3,-0.3 0.895 112.5 49.1 -61.7 -37.4 11.8 12.3 21.0 74 78 A K H ><5S+ 0 0 92 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.925 107.9 53.9 -65.0 -43.0 14.7 13.8 19.0 75 79 A S H 3<5S+ 0 0 64 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.758 105.3 55.4 -62.9 -21.4 12.6 17.0 18.3 76 80 A L T 3<5S- 0 0 2 -4,-1.3 -1,-0.3 -3,-0.3 394,-0.2 0.275 117.0-115.3 -94.9 9.0 12.0 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 0.628 59.4 154.5 69.8 19.5 15.8 17.2 22.8 78 82 A F < - 0 0 6 -5,-1.8 -1,-0.2 1,-0.1 -60,-0.2 -0.444 34.0-156.1 -71.8 152.1 16.0 13.9 24.7 79 83 A D + 0 0 29 -62,-2.9 40,-3.0 1,-0.1 2,-0.3 0.590 69.6 25.3 -99.3 -21.3 19.4 12.1 24.7 80 84 A A E -bc 18 119A 0 -63,-1.4 -61,-1.0 38,-0.3 2,-0.4 -0.941 57.1-146.7-147.6 161.5 18.2 8.6 25.4 81 85 A Y E -bc 19 120A 0 38,-2.4 40,-2.7 -2,-0.3 2,-0.6 -0.975 9.2-156.0-138.4 120.5 15.3 6.2 25.1 82 86 A R E +bc 20 121A 1 -63,-3.0 -61,-2.3 -2,-0.4 2,-0.3 -0.873 32.3 149.4 -94.4 120.4 14.5 3.4 27.6 83 87 A F E - c 0 122A 5 38,-2.1 40,-2.7 -2,-0.6 2,-0.3 -0.908 35.7-121.1-140.6 168.7 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 -0.839 11.4-129.8-116.1 153.5 12.1 -3.1 26.5 85 89 A I - 0 0 0 38,-2.6 2,-0.7 -2,-0.3 41,-0.2 -0.872 27.5-126.8 -93.8 128.8 12.6 -6.2 24.3 86 90 A S >> - 0 0 0 -2,-0.5 4,-1.3 1,-0.2 3,-1.2 -0.695 13.0-152.7 -75.9 115.0 9.6 -8.6 24.4 87 91 A W H >> S+ 0 0 0 -2,-0.7 4,-3.3 1,-0.3 3,-0.7 0.916 96.1 50.9 -52.4 -46.7 11.1 -12.0 25.3 88 92 A S H 34 S+ 0 0 0 40,-0.5 -52,-2.8 1,-0.2 -1,-0.3 0.629 102.6 60.1 -74.7 -10.7 8.2 -13.8 23.4 89 93 A R H <4 S+ 0 0 1 -3,-1.2 13,-0.3 -54,-0.3 -1,-0.2 0.805 116.0 34.2 -78.6 -31.2 8.8 -11.6 20.3 90 94 A I H << S+ 0 0 0 -4,-1.3 9,-3.2 -3,-0.7 -2,-0.2 0.902 137.0 21.4 -83.2 -51.5 12.4 -13.0 20.1 91 95 A F S >< S- 0 0 20 -4,-3.3 3,-2.5 7,-0.2 -1,-0.3 -0.889 70.2-164.9-119.2 95.4 11.6 -16.5 21.4 92 96 A P T 3 S+ 0 0 7 0, 0.0 40,-0.4 0, 0.0 39,-0.2 0.784 95.7 36.4 -55.2 -27.8 7.9 -17.3 20.9 93 97 A D T 3 S- 0 0 79 2,-0.4 -5,-0.1 4,-0.4 3,-0.1 0.279 116.0-112.7-104.0 7.2 8.2 -20.2 23.3 94 98 A G S < S+ 0 0 4 -3,-2.5 2,-0.3 -7,-0.2 58,-0.1 0.285 96.0 36.8 82.3 -11.7 10.7 -18.5 25.6 95 99 A E S S+ 0 0 52 2,-0.1 2,-0.6 -7,-0.1 -2,-0.4 -0.946 103.1 22.9-159.3 163.0 13.4 -21.0 24.6 96 100 A G S S+ 0 0 66 -2,-0.3 2,-0.1 -4,-0.1 -2,-0.0 -0.626 96.4 54.4 81.6-118.6 14.5 -22.8 21.4 97 101 A R S S- 0 0 147 -2,-0.6 2,-0.4 1,-0.1 -4,-0.4 -0.302 70.4-138.5 -67.4 131.3 13.4 -21.3 18.0 98 102 A V - 0 0 39 -7,-0.2 2,-1.0 -6,-0.1 -7,-0.2 -0.733 9.5-136.3 -86.9 134.3 14.3 -17.6 17.3 99 103 A N >> - 0 0 14 -9,-3.2 4,-1.9 -2,-0.4 3,-0.6 -0.794 16.9-166.8 -89.3 100.8 11.7 -15.4 15.6 100 104 A Q H 3> S+ 0 0 128 -2,-1.0 4,-2.3 1,-0.3 -1,-0.2 0.831 85.2 57.2 -63.0 -33.1 13.8 -13.6 13.0 101 105 A E H 3> S+ 0 0 105 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.860 106.9 50.9 -63.2 -35.0 11.1 -11.0 12.2 102 106 A G H <> S+ 0 0 0 -3,-0.6 4,-1.8 -13,-0.3 -2,-0.2 0.937 109.3 49.1 -66.0 -47.6 11.2 -10.1 15.9 103 107 A V H X S+ 0 0 7 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.897 108.5 55.5 -57.4 -42.1 15.0 -9.7 15.9 104 108 A A H X S+ 0 0 42 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.865 103.4 54.7 -61.9 -38.5 14.6 -7.5 12.8 105 109 A Y H X S+ 0 0 8 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.961 110.6 44.0 -59.6 -51.7 12.2 -5.2 14.5 106 110 A Y H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 5,-0.3 0.893 112.6 52.9 -66.0 -36.7 14.6 -4.5 17.4 107 111 A N H X S+ 0 0 37 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.955 111.0 47.1 -57.2 -49.3 17.6 -4.1 15.0 108 112 A N H X S+ 0 0 82 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.890 115.0 46.3 -58.8 -43.0 15.6 -1.5 13.0 109 113 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.947 115.0 45.2 -64.6 -53.1 14.6 0.3 16.2 110 114 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.925 114.5 49.5 -56.9 -47.2 18.1 0.3 17.7 111 115 A N H X S+ 0 0 73 -4,-3.0 4,-2.2 -5,-0.3 -1,-0.2 0.891 111.8 47.7 -63.0 -40.5 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