==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-MAY-13 3WBE . COMPND 2 MOLECULE: BETA-GLUCOSIDASE 6; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA JAPONICA GROUP; . AUTHOR S.SANSENYA,Y.HUA,J.R.K.CAIRNS . 478 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18484.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 31 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 3.1 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 4 1 1 3 0 3 0 0 0 1 1 1 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 5 3 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 . 2 2 0 2 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 2 0 0 0 0 0 1 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 11 A G 0 0 121 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-154.7 -29.9 -11.7 23.8 2 12 A L + 0 0 26 3,-0.1 2,-0.3 4,-0.0 413,-0.1 -0.410 360.0 160.7 -68.0 140.0 -26.5 -11.9 25.5 3 13 A T > - 0 0 73 -2,-0.1 3,-2.0 473,-0.1 4,-0.3 -0.864 59.9 -90.7-141.7 173.9 -26.1 -13.7 28.8 4 14 A R G > S+ 0 0 58 471,-0.8 3,-1.6 473,-0.3 7,-0.2 0.815 125.8 68.2 -55.4 -29.9 -23.1 -15.2 30.7 5 15 A G G 3 S+ 0 0 67 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.662 84.8 67.2 -63.2 -18.8 -24.1 -18.3 28.7 6 16 A S G < S+ 0 0 42 -3,-2.0 -1,-0.3 2,-0.1 416,-0.2 0.609 101.9 56.5 -76.8 -10.8 -22.9 -16.5 25.5 7 17 A F S < S- 0 0 13 -3,-1.6 3,-0.1 -4,-0.3 4,-0.1 -0.758 101.5 -80.6-118.5 161.2 -19.3 -16.7 26.9 8 18 A P > - 0 0 57 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.155 60.1 -83.4 -57.9 154.6 -17.1 -19.6 28.0 9 19 A E T 3 S+ 0 0 204 1,-0.3 -4,-0.0 -4,-0.1 -5,-0.0 -0.353 119.2 20.1 -53.8 133.7 -17.5 -21.0 31.5 10 20 A G T 3 S+ 0 0 70 1,-0.3 -1,-0.3 -3,-0.1 2,-0.0 0.416 82.7 160.4 85.2 -1.3 -15.6 -18.9 34.0 11 21 A F < - 0 0 11 -3,-2.0 2,-0.5 -7,-0.2 -1,-0.3 -0.317 37.8-127.7 -56.7 133.2 -15.4 -15.9 31.7 12 22 A V E -a 430 0A 24 417,-2.4 419,-2.8 63,-0.0 2,-0.5 -0.725 23.0-168.7 -96.7 124.1 -14.7 -12.8 33.9 13 23 A F E +a 431 0A 2 -2,-0.5 62,-2.5 417,-0.2 63,-1.4 -0.925 23.8 141.6-107.9 134.4 -16.8 -9.7 33.8 14 24 A G E -ab 432 76A 2 417,-2.8 419,-2.3 -2,-0.5 2,-0.3 -0.850 42.8-115.4-150.4-177.1 -15.6 -6.5 35.6 15 25 A T E -ab 433 77A 0 61,-1.0 63,-3.0 417,-0.3 2,-0.3 -0.904 29.3-138.8-122.3 159.8 -15.3 -2.7 35.5 16 26 A A E +ab 434 78A 0 417,-2.4 420,-1.2 -2,-0.3 419,-0.5 -0.874 22.7 165.9-123.7 152.4 -12.1 -0.8 35.4 17 27 A S - 0 0 1 61,-1.5 2,-0.3 -2,-0.3 422,-0.0 -0.873 22.8-136.7-149.3 175.0 -10.7 2.4 37.1 18 28 A A > - 0 0 0 -2,-0.3 4,-1.2 61,-0.2 5,-0.3 -0.988 21.5-122.8-145.0 144.8 -7.4 4.2 37.5 19 29 A A H >> S+ 0 0 5 -2,-0.3 4,-3.1 1,-0.2 3,-0.7 0.894 107.5 44.7 -58.1 -51.7 -6.0 5.7 40.7 20 30 A Y H 34 S+ 0 0 6 102,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.859 115.4 49.4 -68.3 -29.3 -5.4 9.3 39.6 21 31 A Q H 34 S+ 0 0 1 -3,-0.2 419,-1.9 1,-0.1 -1,-0.2 0.690 128.3 19.1 -76.9 -21.5 -8.8 9.5 37.8 22 32 A Y H << S+ 0 0 1 -4,-1.2 36,-2.4 -3,-0.7 34,-0.7 0.723 108.2 66.6-117.6 -39.0 -10.7 8.1 40.8 23 33 A E < + 0 0 11 -4,-3.1 36,-2.0 -5,-0.3 37,-0.4 0.891 55.8 177.6 -70.1 -45.5 -9.0 8.4 44.2 24 34 A G + 0 0 3 -5,-0.4 30,-0.3 28,-0.3 -1,-0.1 -0.481 44.8 107.3 64.0-148.2 -8.6 12.0 45.1 25 35 A A > + 0 0 14 28,-0.5 3,-1.0 -2,-0.1 6,-0.2 0.893 44.5 169.4 48.2 45.6 -7.0 12.4 48.5 26 36 A V T 3 S+ 0 0 17 27,-1.3 -1,-0.1 1,-0.3 28,-0.1 0.734 73.6 32.2 -67.6 -23.0 -3.9 13.6 46.7 27 37 A K T > S+ 0 0 174 26,-0.2 3,-0.6 3,-0.1 -1,-0.3 0.378 95.8 114.4-108.9 2.6 -2.0 14.8 49.8 28 38 A E G X S+ 0 0 73 -3,-1.0 3,-1.4 1,-0.2 -4,-0.0 -0.448 77.4 3.1 -82.0 144.0 -3.4 12.3 52.3 29 39 A D G 3 S- 0 0 77 1,-0.3 -1,-0.2 -2,-0.1 69,-0.1 0.791 127.8 -55.0 56.9 39.1 -1.4 9.6 54.1 30 40 A G G < S+ 0 0 47 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.501 80.9 169.4 80.8 8.2 2.0 10.6 52.8 31 41 A R < - 0 0 23 -3,-1.4 54,-0.2 -6,-0.2 -1,-0.2 -0.269 28.3-131.5 -57.6 131.4 1.3 10.4 49.0 32 42 A G - 0 0 9 52,-2.4 52,-0.1 1,-0.1 57,-0.1 -0.494 26.7 -94.8 -80.0 152.0 4.0 11.8 46.9 33 43 A Q - 0 0 84 -2,-0.2 94,-3.1 55,-0.1 95,-0.5 -0.399 43.2-157.2 -59.6 140.4 3.5 14.3 44.0 34 44 A T B > -I 126 0B 0 92,-0.3 4,-2.0 93,-0.2 3,-0.3 -0.738 32.4-103.2-114.8 170.3 3.1 12.7 40.6 35 45 A I H > S+ 0 0 7 90,-2.4 4,-2.4 -2,-0.2 89,-0.1 0.783 122.9 54.7 -62.4 -27.3 3.7 14.0 37.1 36 46 A W H > S+ 0 0 3 89,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.806 103.1 53.9 -78.4 -29.9 -0.1 14.3 36.7 37 47 A D H > S+ 0 0 3 -3,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.955 114.5 43.1 -59.3 -49.1 -0.5 16.4 39.9 38 48 A T H < S+ 0 0 50 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.928 116.7 47.0 -60.6 -47.8 2.1 18.8 38.3 39 49 A F H >< S+ 0 0 9 -4,-2.4 3,-1.7 1,-0.2 6,-0.3 0.916 110.9 49.3 -63.0 -46.2 0.4 18.6 34.9 40 50 A A H 3< S+ 0 0 10 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.710 111.7 52.2 -69.7 -19.7 -3.2 19.1 36.1 41 51 A H T 3< S+ 0 0 100 -4,-1.2 2,-0.4 -3,-0.3 -1,-0.3 0.146 91.8 94.1 -98.9 16.7 -1.9 22.1 38.1 42 52 A T S X S- 0 0 61 -3,-1.7 3,-1.5 -5,-0.0 4,-0.4 -0.929 84.8-106.5-110.1 132.3 -0.2 23.7 35.1 43 53 A F T 3 S+ 0 0 182 -2,-0.4 -2,-0.1 1,-0.2 -1,-0.0 -0.241 99.3 16.8 -53.1 137.5 -2.0 26.4 33.0 44 54 A G T 3 S+ 0 0 59 2,-0.2 -1,-0.2 -4,-0.1 -4,-0.1 0.226 98.0 97.2 91.6 -14.1 -3.2 25.2 29.6 45 55 A K S < S+ 0 0 41 -3,-1.5 2,-0.5 -6,-0.3 -2,-0.1 0.830 76.1 50.8 -84.8 -32.5 -3.0 21.5 30.2 46 56 A I S > S- 0 0 11 -4,-0.4 3,-2.1 -6,-0.1 -2,-0.2 -0.935 75.1-141.2-115.3 124.8 -6.5 20.5 31.1 47 57 A T T 3 S+ 0 0 103 396,-3.1 397,-0.1 -2,-0.5 -1,-0.1 0.787 100.6 37.8 -60.4 -33.8 -9.3 21.7 28.8 48 58 A D T 3 S- 0 0 55 395,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.102 111.2-113.1-105.2 19.7 -11.9 22.6 31.5 49 59 A F S < S+ 0 0 173 -3,-2.1 -2,-0.1 1,-0.2 2,-0.1 0.650 73.8 133.6 62.2 18.9 -9.3 24.0 34.0 50 60 A S - 0 0 16 393,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.367 37.9-164.0 -98.3 173.6 -9.9 21.1 36.4 51 61 A N - 0 0 49 -2,-0.1 4,-0.4 -3,-0.1 3,-0.3 -0.920 29.8-118.4-144.4 173.3 -7.8 18.7 38.4 52 62 A A + 0 0 0 -2,-0.3 -28,-0.3 1,-0.2 4,-0.1 -0.088 66.6 125.7-105.7 33.9 -8.2 15.4 40.3 53 63 A D S S+ 0 0 50 1,-0.2 -27,-1.3 -29,-0.1 -28,-0.5 0.871 100.9 7.2 -57.7 -37.7 -7.3 16.6 43.8 54 64 A V S > S+ 0 0 84 -3,-0.3 3,-2.3 -30,-0.3 -1,-0.2 0.685 89.6 164.8-111.1 -37.4 -10.7 15.2 44.9 55 65 A A T 3 S- 0 0 2 -4,-0.4 -33,-0.2 1,-0.3 -32,-0.1 -0.287 79.4 -33.2 53.5-130.0 -11.8 13.4 41.7 56 66 A V T 3 S- 0 0 0 -34,-0.7 -1,-0.3 -35,-0.2 -33,-0.1 0.265 82.8-121.5-103.4 13.9 -14.6 11.0 42.8 57 67 A D X> + 0 0 21 -3,-2.3 3,-1.6 1,-0.1 4,-1.3 0.769 55.4 155.7 60.0 31.7 -13.0 10.4 46.2 58 68 A Q H 3> + 0 0 12 -36,-2.4 4,-1.1 1,-0.3 -35,-0.2 0.771 63.7 74.7 -61.7 -21.4 -12.7 6.7 45.8 59 69 A Y H 34 S+ 0 0 13 -36,-2.0 -1,-0.3 -37,-0.3 -35,-0.1 0.884 113.2 23.6 -55.2 -38.4 -9.9 6.8 48.4 60 70 A H H <4 S+ 0 0 94 -3,-1.6 -1,-0.2 -37,-0.4 -2,-0.2 0.557 127.7 48.7 -99.5 -11.7 -12.6 7.3 51.1 61 71 A R H X + 0 0 49 -4,-1.3 4,-2.1 -38,-0.2 3,-0.2 0.209 67.5 115.2-120.0 13.4 -15.6 5.8 49.2 62 72 A F H X S+ 0 0 24 -4,-1.1 4,-2.7 1,-0.2 5,-0.2 0.826 75.9 55.0 -58.3 -35.3 -14.4 2.4 48.0 63 73 A E H > S+ 0 0 139 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.930 109.1 47.7 -68.0 -39.5 -16.7 0.3 50.1 64 74 A E H > S+ 0 0 90 -3,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.930 114.0 48.3 -58.6 -45.0 -19.7 2.1 48.8 65 75 A D H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.873 107.0 55.0 -67.6 -37.6 -18.3 1.6 45.2 66 76 A I H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.878 105.5 52.9 -60.8 -39.4 -17.7 -2.1 45.8 67 77 A Q H X S+ 0 0 84 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.887 105.3 55.8 -65.7 -35.2 -21.3 -2.5 46.8 68 78 A L H X S+ 0 0 23 -4,-1.6 4,-0.9 2,-0.2 -2,-0.2 0.886 108.7 46.7 -62.2 -40.3 -22.2 -0.8 43.5 69 79 A M H >X>S+ 0 0 1 -4,-1.8 5,-1.9 2,-0.2 4,-0.7 0.907 112.0 50.0 -62.3 -46.2 -20.2 -3.5 41.7 70 80 A A H ><5S+ 0 0 31 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.849 101.1 64.2 -64.8 -32.5 -21.8 -6.3 43.7 71 81 A D H 3<5S+ 0 0 67 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.831 108.7 41.0 -58.2 -35.5 -25.3 -4.8 42.9 72 82 A M H <<5S- 0 0 2 -4,-0.9 404,-0.3 -3,-0.6 -1,-0.3 0.565 115.7-115.2 -86.3 -12.5 -24.6 -5.7 39.2 73 83 A G T <<5 + 0 0 30 -3,-0.8 -3,-0.2 -4,-0.7 -60,-0.1 0.761 48.1 177.6 79.0 25.3 -23.0 -9.0 39.9 74 84 A M < - 0 0 9 -5,-1.9 -60,-0.2 1,-0.1 -1,-0.2 -0.321 23.7-154.8 -57.5 144.0 -19.5 -8.1 38.7 75 85 A D S S+ 0 0 47 -62,-2.5 40,-2.6 1,-0.1 2,-0.3 0.686 71.1 12.0 -89.2 -25.3 -16.8 -10.8 39.0 76 86 A A E -bc 14 115A 0 -63,-1.4 -61,-1.0 38,-0.3 2,-0.4 -0.948 56.6-143.9-153.7 159.8 -13.8 -8.5 39.1 77 87 A Y E -bc 15 116A 0 38,-2.3 40,-2.6 -2,-0.3 2,-0.6 -0.989 12.5-150.0-135.0 127.3 -12.5 -4.9 39.5 78 88 A R E +bc 16 117A 0 -63,-3.0 -61,-1.5 -2,-0.4 2,-0.3 -0.865 32.5 155.5 -94.3 122.6 -9.6 -3.5 37.6 79 89 A F E - c 0 118A 4 38,-2.0 40,-2.8 -2,-0.6 2,-0.3 -0.951 32.2-126.2-138.0 164.3 -7.9 -0.8 39.6 80 90 A S E - c 0 119A 1 -2,-0.3 2,-0.5 38,-0.2 40,-0.2 -0.821 12.3-130.3-112.5 154.9 -4.4 0.7 39.8 81 91 A I - 0 0 0 38,-2.5 2,-0.9 -2,-0.3 41,-0.3 -0.877 24.9-127.2 -95.3 129.9 -2.0 1.3 42.6 82 92 A A >> - 0 0 0 -2,-0.5 3,-2.1 1,-0.2 4,-0.8 -0.731 13.4-152.6 -75.7 109.8 -0.5 4.8 42.8 83 93 A W H >> S+ 0 0 0 -2,-0.9 4,-2.9 37,-0.3 3,-1.5 0.889 94.2 59.8 -46.7 -45.8 3.2 4.3 42.9 84 94 A S H 34 S+ 0 0 0 40,-0.6 -52,-2.4 1,-0.3 -1,-0.3 0.615 98.3 58.1 -68.3 -13.1 3.6 7.5 44.8 85 95 A R H <4 S+ 0 0 2 -3,-2.1 13,-0.5 -54,-0.2 -1,-0.3 0.695 115.6 36.6 -78.5 -23.0 1.4 6.1 47.7 86 96 A I H << S+ 0 0 0 -3,-1.5 9,-3.0 -4,-0.8 -2,-0.2 0.880 138.9 14.3 -92.5 -50.8 3.9 3.2 48.1 87 97 A Y S >< S- 0 0 20 -4,-2.9 3,-3.0 7,-0.2 -1,-0.3 -0.865 70.4-169.3-123.7 90.5 7.2 5.1 47.4 88 98 A P T 3 S+ 0 0 25 0, 0.0 40,-0.4 0, 0.0 39,-0.1 0.790 93.3 39.2 -53.3 -31.6 6.3 8.8 47.6 89 99 A N T 3 S- 0 0 109 2,-0.4 2,-1.3 4,-0.3 -5,-0.1 0.106 117.7-111.8-102.6 19.8 9.8 9.6 46.2 90 100 A G S < S+ 0 0 1 -3,-3.0 2,-0.3 -7,-0.2 58,-0.1 -0.188 95.7 24.6 85.7 -47.3 9.7 6.7 43.7 91 101 A V S S+ 0 0 46 -2,-1.3 2,-0.4 56,-0.0 -2,-0.4 -0.797 99.8 46.6-132.1 177.7 12.5 4.8 45.5 92 102 A G S S+ 0 0 61 -2,-0.3 2,-0.3 -4,-0.1 -2,-0.0 -0.744 95.0 31.7 95.4-131.6 13.7 4.8 49.1 93 103 A Q S S- 0 0 163 -2,-0.4 -4,-0.3 1,-0.1 2,-0.2 -0.490 74.2-131.1 -74.2 126.3 11.4 4.6 52.1 94 104 A V - 0 0 35 -2,-0.3 2,-0.9 -7,-0.1 -7,-0.2 -0.522 16.2-128.7 -73.9 144.5 8.2 2.7 51.7 95 105 A N >> - 0 0 30 -9,-3.0 4,-1.5 -2,-0.2 3,-1.0 -0.839 16.4-163.8 -97.7 103.9 5.0 4.4 52.9 96 106 A Q H 3> S+ 0 0 108 -2,-0.9 4,-2.6 1,-0.3 -1,-0.2 0.843 87.4 60.8 -58.7 -36.3 3.3 1.9 55.2 97 107 A A H 3> S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.826 102.3 53.1 -62.3 -32.7 0.0 3.9 55.0 98 108 A G H <> S+ 0 0 0 -3,-1.0 4,-2.1 -13,-0.5 5,-0.2 0.944 110.0 46.7 -64.4 -48.9 -0.0 3.2 51.2 99 109 A I H X S+ 0 0 2 -4,-1.5 4,-2.3 -14,-0.2 -2,-0.2 0.917 112.3 52.0 -56.0 -45.7 0.4 -0.5 51.8 100 110 A D H X S+ 0 0 71 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.891 107.9 51.0 -61.5 -43.4 -2.3 -0.4 54.4 101 111 A H H X S+ 0 0 13 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.952 111.2 45.6 -58.4 -54.1 -4.8 1.4 52.2 102 112 A Y H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.856 109.3 56.5 -65.7 -30.5 -4.5 -1.1 49.3 103 113 A N H X S+ 0 0 33 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.920 108.3 48.2 -60.5 -41.3 -4.7 -4.0 51.7 104 114 A K H X S+ 0 0 138 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.910 112.7 48.0 -63.7 -43.6 -8.1 -2.6 52.9 105 115 A L H X S+ 0 0 5 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.946 114.0 45.9 -60.7 -52.1 -9.2 -2.1 49.3 106 116 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.935 114.7 47.8 -57.7 -48.1 -8.2 -5.7 48.2 107 117 A D H X S+ 0 0 82 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.902 110.3 52.4 -62.1 -37.7 -9.8 -7.2 51.4 108 118 A A H X S+ 0 0 16 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.2 0.860 110.7 48.0 -67.2 -37.3 -13.0 -5.3 50.8 109 119 A L H ><>S+ 0 0 0 -4,-2.1 5,-2.6 2,-0.2 3,-1.1 0.947 113.2 46.1 -65.5 -50.4 -13.2 -6.5 47.3 110 120 A L H ><5S+ 0 0 53 -4,-2.5 3,-1.5 1,-0.3 -2,-0.2 0.831 103.5 64.0 -63.9 -30.4 -12.6 -10.2 48.2 111 121 A A H 3<5S+ 0 0 79 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.780 107.6 43.6 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