==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-JUN-11 3SCS . 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) . 33931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 681 72.1 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 . 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 . 56 5.9 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 . 306 32.4 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 5 1 0 0 1 5 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 0 163 0, 0.0 3,-1.8 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 154.4 9.3 31.3 34.7 2 6 A W T 3 + 0 0 94 1,-0.3 405,-0.1 2,-0.1 463,-0.0 0.726 360.0 55.9 -68.5 -20.9 7.7 28.0 33.8 3 7 A L T > S- 0 0 28 3,-0.1 3,-1.3 465,-0.0 -1,-0.3 0.680 98.8-141.7 -76.7 -19.1 11.0 26.1 33.8 4 8 A G T < - 0 0 41 -3,-1.8 -2,-0.1 1,-0.3 3,-0.1 0.905 69.1 -49.2 57.0 43.4 11.5 27.3 37.4 5 9 A G T 3 S+ 0 0 67 1,-0.3 -1,-0.3 -4,-0.0 2,-0.2 0.465 106.6 136.2 78.1 3.3 15.2 27.8 36.9 6 10 A L < + 0 0 6 -3,-1.3 2,-0.3 3,-0.1 -1,-0.3 -0.608 14.1 126.0 -87.9 145.5 15.6 24.3 35.4 7 11 A S S > S- 0 0 42 -2,-0.2 3,-1.5 -3,-0.1 4,-0.3 -0.927 76.0 -79.1-174.7 174.7 17.7 23.6 32.3 8 12 A R G > S+ 0 0 48 461,-0.8 3,-1.6 463,-0.4 7,-0.2 0.847 127.7 63.2 -59.5 -30.8 20.6 21.3 31.3 9 13 A A G 3 S+ 0 0 96 1,-0.3 -1,-0.3 -3,-0.0 4,-0.1 0.718 93.9 62.6 -65.2 -21.6 22.9 23.8 33.1 10 14 A A G < S+ 0 0 13 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.490 102.5 58.6 -83.1 -5.0 21.1 23.0 36.4 11 15 A F S < S- 0 0 9 -3,-1.6 3,-0.1 -4,-0.3 4,-0.1 -0.845 101.3 -77.7-120.1 161.5 22.2 19.3 36.2 12 16 A P > - 0 0 43 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.105 59.8 -86.8 -54.8 152.5 25.6 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 -0.344 116.4 15.3 -56.7 136.9 27.6 17.7 32.8 14 18 A R T 3 S+ 0 0 238 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.551 85.6 161.0 72.3 6.9 26.6 14.7 30.6 15 19 A F < - 0 0 10 -3,-2.0 2,-0.5 -7,-0.2 -1,-0.2 -0.418 37.3-127.9 -58.5 134.1 23.5 14.0 32.8 16 20 A V E -a 425 0A 28 408,-2.1 410,-2.8 -2,-0.1 2,-0.4 -0.743 23.9-171.3 -96.0 126.5 21.1 11.9 30.7 17 21 A F E +a 426 0A 1 -2,-0.5 62,-2.7 408,-0.2 63,-1.1 -0.965 21.5 147.8-112.5 133.2 17.5 12.8 30.1 18 22 A G E -ab 427 80A 0 408,-2.6 410,-2.3 -2,-0.4 2,-0.3 -0.853 39.0-119.3-146.7-177.4 15.1 10.3 28.4 19 23 A T E -ab 428 81A 0 61,-1.1 63,-2.6 408,-0.3 2,-0.3 -0.821 28.3-141.8-123.0 167.9 11.6 9.0 28.1 20 24 A V E +ab 429 82A 0 408,-1.9 411,-1.5 -2,-0.3 410,-0.6 -0.965 24.0 159.8-136.7 145.0 10.4 5.4 28.8 21 25 A T - 0 0 2 61,-2.0 2,-0.3 -2,-0.3 3,-0.1 -0.857 26.6-133.5-140.6 178.2 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 25.7-111.7-133.8 160.6 7.7 -1.0 27.8 23 27 A A H >> S+ 0 0 2 -2,-0.3 4,-2.9 1,-0.2 3,-0.6 0.910 112.1 39.6 -57.8 -59.4 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,-0.2 0.832 114.0 56.7 -62.8 -30.0 3.6 -4.8 25.9 25 29 A Q H 34 S+ 0 0 1 1,-0.1 410,-2.0 -3,-0.1 -1,-0.2 0.784 127.4 9.0 -76.1 -24.8 2.4 -1.3 26.9 26 30 A V H << S+ 0 0 1 -4,-1.5 36,-2.3 -3,-0.6 34,-0.5 0.668 108.7 74.1-126.2 -23.9 3.2 0.3 23.6 27 31 A E < - 0 0 7 -4,-2.9 36,-2.1 -5,-0.4 37,-0.3 0.886 61.0-174.5 -66.0 -43.6 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 -0.425 51.5 101.8 65.4-154.6 1.0 -3.7 19.7 29 33 A M > + 0 0 7 28,-0.7 3,-1.4 -2,-0.1 6,-0.3 0.880 47.0 161.0 43.5 44.9 1.4 -6.5 17.2 30 34 A A T 3 S+ 0 0 3 27,-1.6 -1,-0.1 1,-0.3 27,-0.1 0.814 75.1 24.0 -67.4 -31.5 0.9 -8.8 20.2 31 35 A A T 3 S+ 0 0 86 26,-0.3 -1,-0.3 6,-0.1 2,-0.3 -0.149 117.1 76.6-123.9 32.5 -0.0 -11.8 18.1 32 36 A S S X S+ 0 0 17 -3,-1.4 3,-1.6 1,-0.1 473,-0.1 -0.866 72.6 42.6-135.9 172.4 1.7 -10.8 14.9 33 37 A G T 3 S- 0 0 5 -2,-0.3 -1,-0.1 1,-0.3 72,-0.1 0.756 129.8 -63.2 60.7 25.3 5.2 -10.6 13.5 34 38 A G T 3 S+ 0 0 38 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.425 91.0 154.5 82.8 -0.4 5.8 -14.1 15.0 35 39 A R < - 0 0 16 -3,-1.6 54,-0.3 -6,-0.3 -1,-0.2 -0.381 33.6-144.1 -67.4 133.6 5.4 -13.0 18.6 36 40 A G - 0 0 6 52,-2.4 52,-0.1 1,-0.1 -4,-0.1 -0.558 32.9 -87.5 -86.3 161.9 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 -0.390 35.7-151.1 -71.7 146.3 1.9 -14.9 23.9 38 42 A S B >> -I 130 0B 0 92,-0.3 4,-1.7 93,-0.2 3,-0.6 -0.607 37.8 -97.9 -98.0 171.7 3.2 -13.6 27.3 39 43 A I H 3> S+ 0 0 14 90,-2.7 4,-2.2 1,-0.2 5,-0.1 0.803 126.6 57.9 -58.5 -27.7 1.4 -14.2 30.6 40 44 A W H 3> S+ 0 0 4 89,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.813 99.3 56.3 -73.7 -30.1 -0.1 -10.6 30.1 41 45 A D H <> S+ 0 0 13 -3,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.959 112.5 42.3 -62.5 -49.3 -1.6 -11.6 26.8 42 46 A A H < S+ 0 0 41 -4,-1.7 4,-0.3 2,-0.2 -2,-0.2 0.921 116.9 47.2 -61.4 -47.6 -3.5 -14.4 28.5 43 47 A F H >< S+ 0 0 12 -4,-2.2 3,-1.3 1,-0.2 6,-0.2 0.931 112.7 48.3 -62.3 -44.8 -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 0.800 106.6 57.0 -72.8 -26.2 -5.6 -9.3 29.5 45 49 A H T 3< S+ 0 0 96 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.448 84.2 97.0 -81.8 -2.3 -7.8 -11.5 27.2 46 50 A T S X S- 0 0 69 -3,-1.3 3,-2.1 -4,-0.3 4,-0.4 -0.815 88.3-111.1 -88.1 121.0 -9.7 -12.9 30.2 47 51 A P T 3 S+ 0 0 102 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.207 99.8 20.4 -54.1 136.5 -13.0 -10.9 30.6 48 52 A G T 3 S+ 0 0 62 2,-0.3 -4,-0.1 -4,-0.1 4,-0.1 0.195 95.7 99.4 91.8 -14.1 -13.0 -8.8 33.7 49 53 A N S < S+ 0 0 30 -3,-2.1 2,-0.3 -6,-0.2 -5,-0.1 0.867 85.2 32.3 -77.2 -32.6 -9.2 -8.7 34.2 50 54 A V S > S- 0 0 5 -4,-0.4 3,-2.3 -6,-0.3 -2,-0.3 -0.911 99.8 -85.9-125.0 146.5 -8.6 -5.3 32.7 51 55 A A G > S+ 0 0 34 387,-2.3 3,-1.6 -2,-0.3 390,-0.3 -0.240 116.5 3.4 -46.2 130.4 -10.7 -2.1 32.6 52 56 A G G 3 S- 0 0 66 1,-0.3 -1,-0.3 388,-0.1 3,-0.1 0.620 119.4 -83.8 66.2 13.9 -13.1 -2.3 29.6 53 57 A N G < S+ 0 0 87 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.836 85.9 162.2 50.4 37.3 -11.8 -5.8 28.8 54 58 A Q < - 0 0 92 -3,-1.6 2,-0.3 384,-0.1 -1,-0.2 -0.338 17.1-179.4 -85.4 167.3 -9.0 -4.0 27.0 55 59 A N - 0 0 33 -3,-0.1 4,-0.5 -2,-0.1 3,-0.4 -0.907 40.5-101.2-155.1 175.6 -5.6 -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 0.129 75.3 118.8 -95.2 20.5 -2.3 -4.7 24.4 57 61 A D S S+ 0 0 53 1,-0.2 -27,-1.6 -28,-0.1 -28,-0.7 0.900 101.6 1.3 -50.0 -45.8 -3.1 -6.3 21.0 58 62 A V S > S+ 0 0 53 -3,-0.4 3,-2.1 -30,-0.3 4,-0.2 0.732 86.4 160.2-111.9 -40.1 -2.7 -3.0 19.3 59 63 A A T 3 S- 0 0 4 -4,-0.5 -33,-0.2 1,-0.3 -32,-0.1 -0.236 81.8 -26.7 51.6-130.3 -1.7 -0.6 22.1 60 64 A T T 3 S- 0 0 0 -34,-0.5 -1,-0.3 -35,-0.2 -33,-0.1 0.491 81.8-127.5 -89.2 -2.8 0.0 2.5 20.5 61 65 A D X> + 0 0 0 -3,-2.1 4,-1.6 -35,-0.3 3,-1.3 0.855 52.3 157.4 57.6 37.7 1.1 0.4 17.5 62 66 A Q H 3> + 0 0 4 -36,-2.3 4,-1.1 1,-0.3 -35,-0.2 0.838 61.6 75.8 -61.8 -25.0 4.7 1.6 18.1 63 67 A Y H 34 S+ 0 0 22 -36,-2.1 -1,-0.3 -37,-0.3 3,-0.2 0.867 108.3 27.7 -51.8 -40.6 5.7 -1.5 16.1 64 68 A H H <4 S+ 0 0 19 -3,-1.3 -1,-0.2 -37,-0.3 3,-0.2 0.727 128.7 42.5 -93.7 -21.5 4.6 0.2 12.9 65 69 A R H >X + 0 0 2 -4,-1.6 4,-1.9 1,-0.2 3,-0.7 0.143 69.8 121.6-113.6 18.0 5.2 3.8 13.9 66 70 A Y H 3X S+ 0 0 30 -4,-1.1 4,-2.6 1,-0.3 5,-0.2 0.813 74.7 55.2 -59.8 -31.8 8.6 3.7 15.8 67 71 A K H 3> S+ 0 0 44 859,-0.4 4,-2.3 -3,-0.2 -1,-0.3 0.886 106.8 50.8 -69.1 -36.0 10.3 6.2 13.4 68 72 A E H <> S+ 0 0 20 -3,-0.7 4,-2.1 859,-0.3 -2,-0.2 0.942 112.7 46.4 -58.8 -46.3 7.5 8.7 14.1 69 73 A D H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.888 112.4 49.2 -69.4 -37.0 8.0 8.2 17.8 70 74 A V H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.915 110.0 51.9 -66.7 -40.3 11.8 8.5 17.6 71 75 A N H X S+ 0 0 43 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.909 110.4 50.3 -59.3 -40.9 11.5 11.6 15.5 72 76 A L H X S+ 0 0 25 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.941 108.6 49.3 -64.5 -47.8 9.3 13.0 18.2 73 77 A M H <>S+ 0 0 0 -4,-2.3 5,-1.8 1,-0.2 3,-0.2 0.885 112.4 49.1 -63.7 -35.7 11.6 12.2 21.1 74 78 A K H ><5S+ 0 0 90 -4,-2.3 3,-2.1 1,-0.2 -1,-0.2 0.930 107.4 54.5 -66.2 -43.4 14.5 13.9 19.2 75 79 A S H 3<5S+ 0 0 61 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.740 105.3 55.2 -60.0 -24.1 12.4 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 0.308 117.2-114.6 -94.3 6.5 11.8 17.2 22.2 77 81 A N T < 5 + 0 0 42 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.648 59.2 154.5 71.7 22.4 15.5 17.3 23.0 78 82 A F < - 0 0 6 -5,-1.8 -1,-0.2 1,-0.1 -60,-0.2 -0.470 35.0-154.6 -77.9 154.2 15.8 14.0 24.9 79 83 A D + 0 0 33 -62,-2.7 40,-2.7 1,-0.1 2,-0.3 0.557 69.8 21.7 -97.6 -17.4 19.2 12.2 24.9 80 84 A A E -bc 18 119A 0 -63,-1.1 -61,-1.1 38,-0.3 2,-0.4 -0.968 55.9-144.7-156.1 160.3 18.0 8.6 25.5 81 85 A Y E -bc 19 120A 0 38,-2.6 40,-2.6 -2,-0.3 2,-0.6 -0.977 9.4-157.0-140.4 118.7 15.1 6.2 25.2 82 86 A R E +bc 20 121A 1 -63,-2.6 -61,-2.0 -2,-0.4 2,-0.3 -0.877 31.4 149.4 -94.1 121.0 14.4 3.4 27.7 83 87 A F E - c 0 122A 4 38,-1.9 40,-2.6 -2,-0.6 2,-0.3 -0.887 35.6-120.7-139.3 171.3 12.3 0.6 26.1 84 88 A S E - c 0 123A 1 -2,-0.3 2,-0.5 38,-0.2 40,-0.2 -0.842 11.6-129.1-117.7 156.2 12.1 -3.1 26.6 85 89 A I - 0 0 0 38,-2.6 2,-0.7 -2,-0.3 41,-0.2 -0.885 28.0-126.1 -96.6 129.6 12.5 -6.2 24.4 86 90 A S >> - 0 0 0 -2,-0.5 4,-1.4 1,-0.2 3,-1.2 -0.687 13.1-151.7 -78.2 115.5 9.6 -8.6 24.5 87 91 A W H 3> S+ 0 0 0 -2,-0.7 4,-3.1 1,-0.3 3,-0.5 0.890 96.0 49.6 -53.3 -45.1 11.1 -12.0 25.4 88 92 A S H 34 S+ 0 0 0 40,-0.5 -52,-2.4 1,-0.2 -1,-0.3 0.622 102.7 60.4 -78.0 -11.8 8.3 -13.8 23.5 89 93 A R H <4 S+ 0 0 1 -3,-1.2 13,-0.3 -54,-0.3 -1,-0.2 0.804 115.8 35.1 -76.1 -32.1 8.8 -11.7 20.4 90 94 A I H < S+ 0 0 0 -4,-1.4 9,-3.0 -3,-0.5 -2,-0.2 0.907 137.4 19.5 -82.2 -49.6 12.4 -13.0 20.2 91 95 A F S >< S- 0 0 20 -4,-3.1 3,-2.2 7,-0.2 -1,-0.3 -0.898 70.2-164.8-122.2 96.2 11.7 -16.6 21.5 92 96 A P T 3 S+ 0 0 8 0, 0.0 40,-0.4 0, 0.0 39,-0.2 0.800 95.4 36.8 -55.6 -29.3 8.0 -17.3 21.1 93 97 A D T 3 S- 0 0 81 2,-0.4 -5,-0.1 4,-0.4 3,-0.1 0.262 116.2-113.4-100.7 6.1 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 0.317 95.3 39.6 82.5 -9.4 10.8 -18.5 25.7 95 99 A E S S+ 0 0 52 2,-0.1 2,-0.5 -7,-0.1 -2,-0.4 -0.939 103.1 19.6-159.1 161.2 13.5 -21.0 24.7 96 100 A G S S+ 0 0 64 -2,-0.3 2,-0.1 -4,-0.1 -2,-0.0 -0.588 96.5 56.6 80.0-117.5 14.6 -22.8 21.4 97 101 A R S S- 0 0 144 -2,-0.5 2,-0.4 1,-0.1 -4,-0.4 -0.286 70.4-139.9 -67.0 131.1 13.4 -21.3 18.1 98 102 A V - 0 0 35 -7,-0.2 2,-1.0 -6,-0.1 -7,-0.2 -0.751 9.0-136.6 -88.4 132.6 14.3 -17.6 17.4 99 103 A N >> - 0 0 15 -9,-3.0 4,-1.9 -2,-0.4 3,-0.9 -0.786 17.4-167.4 -86.3 98.7 11.7 -15.5 15.7 100 104 A Q H 3> S+ 0 0 129 -2,-1.0 4,-2.3 1,-0.3 -1,-0.2 0.827 84.5 59.2 -62.5 -31.8 13.9 -13.6 13.1 101 105 A E H 3> S+ 0 0 108 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.868 106.4 48.5 -62.5 -36.1 11.1 -11.1 12.3 102 106 A G H <> S+ 0 0 0 -3,-0.9 4,-1.8 -13,-0.3 -2,-0.2 0.910 109.8 51.8 -67.9 -44.8 11.1 -10.1 16.0 103 107 A V H X S+ 0 0 7 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.903 107.1 53.8 -56.5 -42.8 14.9 -9.7 16.0 104 108 A A H X S+ 0 0 42 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.872 103.6 56.2 -63.9 -38.2 14.6 -7.5 12.9 105 109 A Y H X S+ 0 0 8 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.963 110.5 43.1 -56.9 -52.7 12.2 -5.2 14.6 106 110 A Y H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 5,-0.3 0.897 113.0 53.1 -67.2 -35.2 14.6 -4.5 17.5 107 111 A N H X S+ 0 0 39 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.962 111.3 46.8 -58.5 -47.3 17.5 -4.1 15.1 108 112 A N H X S+ 0 0 82 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.879 114.6 46.2 -61.7 -43.2 15.5 -1.6 13.1 109 113 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.935 115.0 46.1 -64.3 -50.1 14.5 0.3 16.3 110 114 A I H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.912 113.6 49.7 -59.9 -44.6 18.0 0.3 17.8 111 115 A N H X S+ 0 0 70 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.917 111.7 47.6 -65.3 -40.9 19.5 1.4 14.5 112 116 A Y H 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