==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JAN-13 3ZJK . COMPND 2 MOLECULE: BETA GLYCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR D.TEZE,V.TRAN,C.TELLIER,M.DION,C.LEROUX,J.RONCZA,M.CZJZEK . 1272 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45223.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 937 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 164 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 99 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 126 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 406 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 2.6 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 12 6 0 0 0 3 0 5 1 0 3 3 3 0 3 3 0 0 0 0 3 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 3 6 8 7 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 PARALLEL BRIDGES PER LADDER . 8 0 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 4 4 0 0 0 0 0 3 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 6 A E 0 0 152 0, 0.0 2,-0.5 0, 0.0 629,-0.1 0.000 360.0 360.0 360.0 149.1 21.7 0.9 33.0 2 7 A K - 0 0 116 628,-0.1 2,-0.1 65,-0.0 373,-0.0 -0.662 360.0-130.2 -78.4 118.2 20.1 4.2 31.7 3 8 A F - 0 0 19 -2,-0.5 2,-0.9 1,-0.1 373,-0.3 -0.468 32.9-113.6 -60.0 138.3 18.5 6.2 34.5 4 9 A L E -a 376 0A 14 371,-2.7 373,-3.0 -2,-0.1 2,-0.8 -0.700 28.3-168.6 -92.2 106.0 15.0 7.1 33.2 5 10 A W E +a 377 0A 27 -2,-0.9 62,-2.6 371,-0.2 63,-1.4 -0.800 33.2 156.9 -82.9 112.4 14.3 10.8 32.5 6 11 A G E -ab 378 68A 0 371,-3.4 373,-1.9 -2,-0.8 2,-0.3 -0.693 42.1-140.8-128.8-177.0 10.6 11.0 32.0 7 12 A V E -ab 379 69A 0 61,-1.1 63,-2.5 371,-0.3 2,-0.3 -0.955 25.2-146.1-136.4 159.1 7.4 12.9 32.0 8 13 A A E +ab 380 70A 0 371,-2.3 374,-1.0 -2,-0.3 373,-0.6 -0.932 22.6 158.4-132.8 151.3 4.0 11.6 33.2 9 14 A T - 0 0 0 61,-2.0 2,-0.3 -2,-0.3 -2,-0.0 -0.852 27.0-130.1-148.6-179.8 0.3 12.0 32.3 10 15 A S > - 0 0 0 -2,-0.2 4,-0.9 61,-0.2 5,-0.3 -0.956 23.1-115.9-139.6 160.3 -3.0 10.0 32.8 11 16 A A H >> S+ 0 0 2 -2,-0.3 4,-2.8 1,-0.2 3,-1.0 0.929 110.0 43.3 -65.0 -50.4 -5.7 9.0 30.4 12 17 A Y H 34 S+ 0 0 9 102,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.854 110.7 58.1 -69.3 -28.4 -8.7 10.9 31.7 13 18 A Q H 34 S+ 0 0 0 1,-0.1 373,-2.3 2,-0.1 -1,-0.2 0.707 125.7 12.0 -73.7 -16.5 -6.6 14.0 32.3 14 19 A I H << S+ 0 0 2 -3,-1.0 36,-2.4 -4,-0.9 34,-1.1 0.685 105.7 77.4-131.5 -28.8 -5.5 14.3 28.6 15 20 A E < - 0 0 8 -4,-2.8 36,-1.8 -5,-0.3 37,-0.3 0.858 52.9-178.5 -62.4 -46.4 -7.3 12.1 26.1 16 21 A G + 0 0 4 -4,-0.4 -1,-0.1 28,-0.4 4,-0.1 -0.471 47.8 107.7 63.7-156.4 -10.7 13.6 25.4 17 22 A A > + 0 0 5 1,-0.1 3,-1.5 -2,-0.1 6,-0.2 0.878 42.8 162.8 52.7 42.0 -12.6 11.3 23.0 18 23 A T T 3 S+ 0 0 15 1,-0.3 -1,-0.1 -6,-0.1 11,-0.1 0.801 74.5 27.5 -66.9 -28.6 -14.8 10.5 26.1 19 24 A Q T 3 S+ 0 0 175 6,-0.0 2,-0.3 3,-0.0 -1,-0.3 -0.130 102.4 107.1-125.3 36.7 -17.6 9.1 23.9 20 25 A E S X S+ 0 0 94 -3,-1.5 3,-2.2 1,-0.2 -4,-0.0 -0.814 73.8 10.1-110.1 156.9 -15.7 7.9 20.9 21 26 A D T 3 S- 0 0 59 -2,-0.3 -1,-0.2 1,-0.3 68,-0.1 0.782 129.1 -55.1 55.9 31.2 -14.7 4.5 19.6 22 27 A G T 3 S+ 0 0 45 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.577 84.2 165.2 86.6 8.3 -16.8 2.6 22.0 23 28 A R < - 0 0 18 -3,-2.2 54,-0.2 -6,-0.2 -1,-0.2 -0.397 29.1-140.5 -65.7 128.1 -15.4 4.1 25.2 24 29 A G - 0 0 6 52,-2.4 57,-0.1 -2,-0.2 -4,-0.1 -0.503 29.6 -94.8 -78.3 156.6 -17.7 3.4 28.2 25 30 A P - 0 0 67 0, 0.0 94,-1.9 0, 0.0 95,-0.4 -0.404 38.6-146.5 -69.6 152.0 -18.2 6.2 30.8 26 31 A S B > -I 118 0B 0 92,-0.3 4,-1.6 93,-0.1 3,-0.5 -0.696 31.2 -99.5-108.6 171.2 -16.1 6.2 33.9 27 32 A I H > S+ 0 0 6 90,-2.7 4,-2.5 1,-0.2 5,-0.2 0.851 124.6 56.7 -56.1 -36.0 -16.8 7.4 37.5 28 33 A W H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.859 101.1 55.8 -65.4 -36.6 -15.1 10.7 36.6 29 34 A D H 4 S+ 0 0 28 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.918 114.6 39.5 -57.8 -44.5 -17.5 11.3 33.7 30 35 A A H >X S+ 0 0 39 -4,-1.6 3,-1.8 2,-0.2 4,-0.5 0.929 114.4 52.5 -71.9 -42.2 -20.4 11.0 36.1 31 36 A F H >< S+ 0 0 7 -4,-2.5 3,-1.7 1,-0.3 6,-0.2 0.907 105.0 56.5 -63.2 -38.5 -18.7 12.9 38.9 32 37 A A T 3< S+ 0 0 10 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.543 98.8 62.3 -69.6 -8.5 -17.9 15.8 36.6 33 38 A Q T <4 S+ 0 0 146 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.617 82.8 99.3 -90.0 -18.2 -21.7 16.1 35.8 34 39 A R S XX S- 0 0 115 -3,-1.7 3,-2.2 -4,-0.5 4,-0.5 -0.562 86.9-108.4 -74.4 126.8 -22.4 16.9 39.5 35 40 A P T 34 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.279 100.4 6.2 -56.5 128.5 -22.9 20.6 40.2 36 41 A G T 34 S+ 0 0 80 2,-0.3 3,-0.1 -4,-0.1 -4,-0.1 0.413 93.8 109.1 73.7 1.1 -19.9 21.9 42.1 37 42 A A T <4 S+ 0 0 21 -3,-2.2 2,-0.5 -6,-0.2 -5,-0.1 0.886 83.2 44.8 -70.5 -35.2 -17.7 18.8 42.0 38 43 A I S >< S- 0 0 6 -4,-0.5 3,-3.0 -6,-0.2 -2,-0.3 -0.934 84.7-139.1-113.0 120.7 -15.3 20.6 39.5 39 44 A R T 3 S+ 0 0 148 350,-2.6 351,-0.1 -2,-0.5 -1,-0.1 0.751 102.5 37.2 -52.1 -33.1 -14.5 24.2 40.5 40 45 A D T 3 S- 0 0 62 349,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.221 112.8-113.0-106.3 14.9 -14.7 25.6 36.9 41 46 A G S < S+ 0 0 64 -3,-3.0 -2,-0.1 1,-0.2 2,-0.1 0.654 71.7 141.2 67.2 17.6 -17.7 23.4 35.9 42 47 A S - 0 0 18 1,-0.0 2,-0.2 2,-0.0 -1,-0.2 -0.328 35.0-156.9 -93.3 173.0 -15.5 21.6 33.4 43 48 A T B > -j 46 0C 36 2,-0.5 4,-0.5 -3,-0.1 -14,-0.1 -0.789 42.4 -84.0-136.3 179.0 -15.2 17.9 32.4 44 49 A G T 4 S+ 0 0 0 -2,-0.2 -28,-0.4 2,-0.1 342,-0.1 0.632 86.0 129.8 -61.8 -12.8 -12.8 15.4 30.9 45 50 A E T 4 S- 0 0 77 1,-0.3 -2,-0.5 -29,-0.1 -30,-0.0 -0.836 82.9 -13.8 -98.7 124.4 -13.9 16.7 27.5 46 51 A P B >4 S+j 43 0C 60 0, 0.0 3,-2.4 0, 0.0 -1,-0.3 -0.832 78.9 169.1-114.2 38.0 -11.9 17.5 25.8 47 52 A A T 3< S- 0 0 2 -4,-0.5 -33,-0.2 1,-0.3 -32,-0.1 -0.023 82.6 -30.5 36.8-125.0 -8.8 17.6 28.0 48 53 A C T 3 S- 0 0 0 -34,-1.1 -1,-0.3 335,-0.1 -33,-0.1 0.182 78.0-119.9-106.5 13.3 -5.8 17.9 25.6 49 54 A D X> + 0 0 36 -3,-2.4 4,-1.7 1,-0.1 3,-1.2 0.756 59.9 154.2 58.1 28.2 -7.4 16.0 22.7 50 55 A H H 3> + 0 0 3 -36,-2.4 4,-0.8 1,-0.3 -35,-0.2 0.756 56.5 70.5 -62.5 -30.8 -4.5 13.6 23.1 51 56 A Y H 34 S+ 0 0 13 -36,-1.8 -1,-0.3 1,-0.2 3,-0.1 0.849 114.1 27.4 -58.5 -32.2 -6.4 10.7 21.6 52 57 A R H <4 S+ 0 0 129 -3,-1.2 3,-0.3 -37,-0.3 -1,-0.2 0.696 126.1 48.2 -95.0 -26.9 -6.2 12.4 18.2 53 58 A R H X + 0 0 80 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.212 69.5 117.2-103.0 18.5 -3.0 14.3 18.8 54 59 A Y H X S+ 0 0 29 -4,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.776 73.1 56.9 -63.8 -27.3 -0.7 11.6 20.2 55 60 A E H > S+ 0 0 75 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.972 109.0 45.8 -59.8 -57.3 1.9 11.8 17.4 56 61 A E H > S+ 0 0 77 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.832 112.6 52.4 -49.5 -41.9 2.4 15.5 17.9 57 62 A D H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.901 107.9 49.4 -71.6 -39.2 2.7 14.8 21.7 58 63 A I H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.926 107.7 55.4 -62.8 -43.5 5.3 12.2 21.3 59 64 A A H X S+ 0 0 50 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.848 104.9 53.9 -55.5 -35.6 7.3 14.6 19.0 60 65 A L H X S+ 0 0 28 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.895 107.6 49.9 -65.3 -36.4 7.1 17.1 21.9 61 66 A M H >X>S+ 0 0 0 -4,-1.6 5,-1.7 1,-0.2 3,-1.1 0.926 109.6 51.6 -65.8 -43.5 8.7 14.4 24.2 62 67 A Q H ><5S+ 0 0 107 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.872 102.5 59.2 -60.8 -37.7 11.4 13.8 21.6 63 68 A S H 3<5S+ 0 0 66 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.697 105.8 48.2 -73.6 -11.5 12.2 17.4 21.4 64 69 A L H <<5S- 0 0 3 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.495 109.8-121.7 -92.8 -13.6 13.0 17.4 25.1 65 70 A G T <<5 + 0 0 32 -3,-1.3 -3,-0.2 -4,-0.6 -60,-0.1 0.702 51.3 167.3 78.8 16.9 15.2 14.3 24.9 66 71 A V < - 0 0 3 -5,-1.7 -1,-0.2 1,-0.1 -60,-0.2 -0.354 23.9-160.7 -58.7 139.1 12.9 12.6 27.4 67 72 A R + 0 0 107 -62,-2.6 40,-2.8 1,-0.2 2,-0.3 0.558 66.8 36.4-107.2 1.6 13.7 8.9 27.5 68 73 A A E -bc 6 107A 0 -63,-1.4 -61,-1.1 38,-0.3 2,-0.5 -0.999 60.5-153.4-150.5 145.5 10.6 7.5 29.1 69 74 A Y E -bc 7 108A 1 38,-2.1 40,-2.3 -2,-0.3 2,-0.6 -0.978 7.3-158.9-125.8 116.7 6.8 8.2 29.0 70 75 A R E +bc 8 109A 0 -63,-2.5 -61,-2.0 -2,-0.5 2,-0.3 -0.867 29.6 149.9 -95.9 125.3 4.6 7.4 31.9 71 76 A F E - c 0 110A 4 38,-1.6 40,-3.1 -2,-0.6 2,-0.3 -0.913 36.4-120.6-144.8 166.3 0.9 7.2 30.9 72 77 A S E - c 0 111A 2 -2,-0.3 2,-0.4 38,-0.2 40,-0.2 -0.864 16.4-128.9-114.2 152.6 -2.2 5.3 31.9 73 78 A V - 0 0 0 38,-2.1 2,-1.0 -2,-0.3 41,-0.4 -0.838 26.2-123.7 -92.1 132.3 -4.5 3.0 30.0 74 79 A A >> - 0 0 1 -2,-0.4 3,-1.7 1,-0.2 4,-0.9 -0.712 17.1-161.0 -78.7 105.9 -8.3 3.9 30.2 75 80 A W H >> S+ 0 0 0 -2,-1.0 4,-2.7 37,-0.3 3,-1.2 0.884 90.7 58.7 -50.9 -44.3 -10.0 0.8 31.5 76 81 A P H 34 S+ 0 0 0 0, 0.0 -52,-2.4 0, 0.0 -1,-0.3 0.723 103.0 53.9 -66.4 -19.9 -13.4 2.0 30.2 77 82 A R H <4 S+ 0 0 4 -3,-1.7 13,-0.4 -54,-0.2 -2,-0.2 0.719 113.9 42.2 -75.8 -24.8 -11.8 2.1 26.6 78 83 A I H << S+ 0 0 0 -3,-1.2 9,-3.4 -4,-0.9 13,-0.2 0.918 135.3 11.5 -90.0 -44.2 -10.8 -1.6 27.0 79 84 A L >< - 0 0 2 -4,-2.7 3,-2.4 7,-0.2 -1,-0.3 -0.903 70.0-164.1-132.9 99.0 -13.9 -3.0 28.7 80 85 A P T 3 S+ 0 0 4 0, 0.0 40,-0.4 0, 0.0 39,-0.1 0.767 93.7 40.9 -66.1 -21.1 -16.7 -0.4 28.4 81 86 A E T 3 S- 0 0 89 4,-0.3 5,-0.1 2,-0.2 4,-0.0 0.277 116.3-113.8-100.5 9.6 -18.7 -2.3 31.0 82 87 A G S < S+ 0 0 1 -3,-2.4 2,-0.3 -7,-0.2 57,-0.1 0.065 89.9 36.6 90.7 -29.2 -15.7 -3.0 33.2 83 88 A R S S+ 0 0 79 55,-0.1 2,-1.0 56,-0.0 -2,-0.2 -0.982 104.6 14.8-155.8 154.7 -15.8 -6.7 32.7 84 89 A G S S+ 0 0 36 -2,-0.3 -2,-0.0 51,-0.1 970,-0.0 -0.672 97.8 67.4 85.7-104.6 -16.6 -9.3 30.0 85 90 A R - 0 0 85 -2,-1.0 2,-0.4 1,-0.1 -4,-0.3 -0.223 67.4-149.4 -67.8 135.4 -16.7 -7.7 26.6 86 91 A I - 0 0 20 909,-2.6 -7,-0.2 -7,-0.2 -8,-0.1 -0.881 4.9-144.4-108.5 133.3 -13.5 -6.3 25.1 87 92 A N >> - 0 0 10 -9,-3.4 3,-1.4 -2,-0.4 4,-1.1 -0.863 6.7-161.9-101.8 108.0 -13.4 -3.3 22.8 88 93 A P H 3> S+ 0 0 5 0, 0.0 4,-2.6 0, 0.0 854,-0.2 0.823 86.9 65.2 -65.9 -29.0 -10.7 -3.8 20.2 89 94 A K H 3> S+ 0 0 49 2,-0.2 4,-1.8 1,-0.2 -11,-0.1 0.829 100.9 55.8 -57.9 -29.1 -10.6 -0.1 19.2 90 95 A G H <> S+ 0 0 2 -3,-1.4 4,-1.7 -13,-0.4 3,-0.4 0.989 110.5 38.7 -66.5 -56.4 -9.3 0.4 22.8 91 96 A L H X S+ 0 0 14 -4,-1.1 4,-2.6 1,-0.2 5,-0.2 0.865 111.8 62.0 -65.7 -31.8 -6.4 -1.9 22.7 92 97 A A H X S+ 0 0 26 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.905 103.3 49.6 -59.7 -42.6 -5.7 -0.7 19.1 93 98 A F H X S+ 0 0 16 -4,-1.8 4,-2.6 -3,-0.4 -2,-0.2 0.947 115.0 41.1 -62.3 -48.6 -5.2 2.8 20.3 94 99 A Y H X S+ 0 0 1 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.852 112.1 57.3 -69.3 -32.1 -2.7 1.9 23.1 95 100 A D H X S+ 0 0 3 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.912 110.6 43.2 -58.5 -46.1 -1.0 -0.6 20.8 96 101 A R H X S+ 0 0 129 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.921 111.6 54.1 -73.3 -37.6 -0.3 2.1 18.2 97 102 A L H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.951 108.9 49.2 -59.1 -45.7 0.8 4.5 21.0 98 103 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.928 108.7 52.3 -59.6 -46.2 3.3 2.0 22.2 99 104 A D H X S+ 0 0 55 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.882 110.3 49.5 -55.7 -42.8 4.7 1.4 18.7 100 105 A R H X S+ 0 0 80 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.847 108.9 51.1 -69.8 -37.5 5.2 5.2 18.2 101 106 A L H <>S+ 0 0 0 -4,-2.1 5,-3.2 2,-0.2 3,-0.2 0.902 112.2 47.4 -60.6 -42.9 7.0 5.5 21.6 102 107 A L H ><5S+ 0 0 72 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.934 109.7 51.4 -69.4 -44.1 9.3 2.7 20.6 103 108 A A H 3<5S+ 0 0 72 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.771 111.5 50.9 -59.6 -23.0 10.0 4.2 17.2 104 109 A S T 3<5S- 0 0 16 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.285 120.4-105.4-100.4 6.4 10.8 7.5 18.9 105 110 A G T < 5S+ 0 0 30 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.637 74.5 138.7 82.3 19.5 13.3 6.0 21.5 106 111 A I < - 0 0 4 -5,-3.2 -38,-0.3 -6,-0.1 -1,-0.2 -0.856 51.3-135.0-108.5 128.3 11.0 6.3 24.4 107 112 A T E -c 68 0A 40 -40,-2.8 -38,-2.1 -2,-0.5 2,-0.2 -0.643 25.8-130.4 -70.8 114.9 10.5 3.6 27.2 108 113 A P E -c 69 0A 2 0, 0.0 45,-0.9 0, 0.0 2,-0.4 -0.496 22.2-171.4 -65.9 139.8 6.8 3.0 27.8 109 114 A F E -cd 70 153A 0 -40,-2.3 -38,-1.6 -2,-0.2 2,-0.4 -0.864 16.9-157.5-135.1 96.7 6.0 3.2 31.6 110 115 A L E -cd 71 154A 0 43,-2.4 45,-2.9 -2,-0.4 2,-0.5 -0.635 18.4-164.0 -99.9 129.2 2.4 2.1 32.0 111 116 A T E -cd 72 155A 0 -40,-3.1 -38,-2.1 -2,-0.4 3,-0.2 -0.888 4.6-166.2 -98.9 129.1 -0.2 2.7 34.7 112 117 A L E S+ 0 0 0 43,-2.6 2,-0.6 -2,-0.5 -37,-0.3 0.915 76.9 31.9 -83.8 -44.4 -3.2 0.4 34.6 113 118 A Y E + d 0 157A 3 43,-1.8 45,-1.9 42,-0.3 -1,-0.3 -0.896 54.0 160.3-119.6 108.8 -5.5 2.2 37.0 114 119 A H S S- 0 0 3 -2,-0.6 -102,-0.3 -41,-0.4 -42,-0.1 -0.438 75.8 -76.2-120.9 59.7 -5.4 6.0 37.2 115 120 A W S S+ 0 0 11 43,-0.1 2,-1.7 1,-0.1 -87,-0.2 0.153 96.2 118.9 84.0 -15.4 -8.8 6.6 38.8 116 121 A D + 0 0 0 -89,-0.1 -1,-0.1 -90,-0.1 -41,-0.1 -0.327 40.8 178.5 -85.6 59.7 -11.1 6.1 35.8 117 122 A L - 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