==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-OCT-01 1GON . COMPND 2 MOLECULE: BETA-GLUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES SP.; . AUTHOR A.GUASCH,J.A.PEREZ-PONS,M.VALLMITJANA,E.QUEROL,M.COLL . 892 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 655 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 1 0.1 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 . 68 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 291 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.2 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 4 5 0 0 3 0 0 2 1 6 0 2 1 0 2 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 5 6 6 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 . 4 3 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 3 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 15 A A 0 0 108 0, 0.0 2,-0.3 0, 0.0 445,-0.0 0.000 360.0 360.0 360.0 123.6 -1.8 18.6 11.2 2 16 A L E -A 447 0A 58 445,-2.0 445,-2.9 0, 0.0 2,-0.5 -0.719 360.0-147.1 -97.4 144.9 -1.1 19.7 14.7 3 17 A T E -A 446 0A 94 -2,-0.3 443,-0.2 443,-0.2 442,-0.1 -0.928 11.4-141.4-113.0 131.7 -3.2 22.3 16.6 4 18 A F - 0 0 13 441,-2.1 3,-0.1 -2,-0.5 4,-0.1 -0.601 34.9 -81.6 -90.9 154.7 -1.6 24.7 19.1 5 19 A P > - 0 0 55 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.006 53.2 -86.3 -52.2 152.1 -3.3 25.8 22.4 6 20 A E T 3 S+ 0 0 174 1,-0.3 439,-0.0 2,-0.0 0, 0.0 -0.407 116.8 18.6 -60.9 128.4 -5.9 28.5 22.7 7 21 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.3 -2,-0.1 2,-0.1 0.462 81.3 160.9 89.1 0.6 -4.1 31.8 23.0 8 22 A F < - 0 0 18 -3,-2.1 2,-0.4 1,-0.1 -1,-0.3 -0.349 39.1-126.2 -58.0 130.8 -0.7 30.7 21.7 9 23 A L E -b 397 0B 43 387,-2.8 389,-2.5 -2,-0.1 2,-0.5 -0.664 22.2-165.8 -86.2 129.0 1.2 33.8 20.7 10 24 A W E +b 398 0B 18 -2,-0.4 62,-2.4 387,-0.2 63,-1.4 -0.956 28.7 135.4-115.2 116.7 2.6 33.9 17.1 11 25 A G E -bc 399 73B 0 387,-2.5 389,-2.4 -2,-0.5 2,-0.3 -0.727 42.6-124.1-143.0-168.9 5.3 36.6 16.5 12 26 A S E -bc 400 74B 1 61,-0.9 63,-2.8 387,-0.3 2,-0.3 -0.925 24.4-138.4-138.8 160.7 8.6 37.4 14.9 13 27 A A E +bc 401 75B 0 387,-2.5 390,-1.1 -2,-0.3 389,-0.6 -0.928 21.2 165.6-131.2 154.0 11.7 38.9 16.5 14 28 A T - 0 0 2 61,-1.9 2,-0.4 -2,-0.3 392,-0.0 -0.901 25.5-129.4-148.5 172.7 14.4 41.5 15.7 15 29 A A > - 0 0 0 -2,-0.3 4,-1.4 61,-0.2 5,-0.4 -0.978 24.0-119.5-131.1 144.2 17.2 43.4 17.6 16 30 A S H >> S+ 0 0 1 -2,-0.4 4,-2.5 1,-0.2 3,-0.8 0.927 109.9 39.3 -47.8 -63.5 17.8 47.2 17.5 17 31 A Y H 34 S+ 0 0 8 102,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.758 112.0 60.3 -64.1 -22.9 21.3 47.3 16.1 18 32 A Q H 34 S+ 0 0 1 -3,-0.4 389,-2.3 1,-0.1 -1,-0.2 0.807 124.9 9.2 -76.3 -28.5 20.6 44.5 13.7 19 33 A I H << S+ 0 0 2 -4,-1.4 36,-2.1 -3,-0.8 34,-0.9 0.696 108.6 77.2-122.8 -29.5 17.8 46.2 11.8 20 34 A E < + 0 0 7 -4,-2.5 36,-2.3 -5,-0.4 37,-0.3 0.880 57.0 178.5 -56.1 -52.8 17.5 49.9 12.7 21 35 A G + 0 0 4 28,-0.3 30,-0.3 -5,-0.3 4,-0.2 -0.464 45.3 105.0 76.3-156.2 20.2 51.7 10.9 22 36 A A > + 0 0 7 28,-0.6 3,-1.2 1,-0.1 6,-0.2 0.918 45.9 169.2 43.0 51.1 20.4 55.4 11.4 23 37 A A T 3 S+ 0 0 7 27,-1.5 -1,-0.1 1,-0.3 28,-0.1 0.767 72.7 34.4 -64.6 -30.0 23.3 54.7 13.7 24 38 A A T 3 S+ 0 0 90 26,-0.3 2,-0.3 6,-0.0 -1,-0.3 -0.274 99.1 106.7-121.7 45.9 24.3 58.4 13.9 25 39 A E S X S+ 0 0 76 -3,-1.2 3,-1.6 -4,-0.2 -4,-0.0 -0.918 73.2 7.1-126.0 152.1 20.9 60.1 13.8 26 40 A D T 3 S- 0 0 54 -2,-0.3 -1,-0.1 1,-0.3 69,-0.1 0.713 128.1 -50.2 54.5 30.6 18.6 61.8 16.3 27 41 A G T 3 S+ 0 0 45 1,-0.3 -1,-0.3 -3,-0.1 68,-0.0 0.334 90.8 146.5 96.6 -8.5 21.1 61.9 19.1 28 42 A R < - 0 0 16 -3,-1.6 -1,-0.3 -6,-0.2 54,-0.2 -0.372 31.8-156.0 -64.6 140.0 22.2 58.3 19.2 29 43 A T - 0 0 36 52,-1.0 55,-0.1 1,-0.1 95,-0.1 -0.783 33.6 -74.1-111.9 161.2 25.8 57.8 20.3 30 44 A P - 0 0 55 0, 0.0 94,-2.2 0, 0.0 95,-0.4 -0.210 42.4-155.8 -58.5 140.6 28.0 54.8 19.4 31 45 A S B >> -J 123 0C 0 92,-0.3 4,-1.6 93,-0.1 3,-0.6 -0.490 39.7 -91.7-102.2 177.2 27.5 51.4 21.1 32 46 A I H 3> S+ 0 0 3 90,-2.6 4,-2.7 1,-0.2 5,-0.1 0.816 127.0 56.2 -62.0 -29.8 30.2 48.7 21.6 33 47 A W H 3> S+ 0 0 3 2,-0.2 4,-2.6 89,-0.2 -1,-0.2 0.813 101.9 54.9 -73.7 -27.4 29.0 47.1 18.3 34 48 A D H <> S+ 0 0 0 -3,-0.6 4,-1.5 2,-0.2 -2,-0.2 0.943 114.7 41.3 -65.3 -47.3 29.5 50.3 16.4 35 49 A T H < S+ 0 0 57 -4,-1.6 4,-0.3 2,-0.2 -2,-0.2 0.917 116.4 48.4 -65.0 -46.9 33.1 50.3 17.6 36 50 A Y H >< S+ 0 0 10 -4,-2.7 3,-1.2 1,-0.2 6,-0.3 0.914 111.0 50.1 -61.2 -46.7 33.6 46.6 17.2 37 51 A A H 3< S+ 0 0 1 -4,-2.6 6,-0.3 1,-0.3 -1,-0.2 0.793 107.8 52.6 -65.0 -32.5 32.2 46.6 13.6 38 52 A R T 3< S+ 0 0 120 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.472 88.2 101.6 -83.7 -0.2 34.4 49.5 12.5 39 53 A T S X> S- 0 0 57 -3,-1.2 3,-2.3 -4,-0.3 4,-0.5 -0.761 87.1-107.5 -88.7 116.4 37.5 47.6 13.8 40 54 A P T 34 S+ 0 0 127 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.094 99.5 9.9 -43.8 124.4 39.4 45.9 10.9 41 55 A G T 34 S+ 0 0 81 2,-0.3 -4,-0.1 -4,-0.1 4,-0.1 0.197 101.2 98.0 91.1 -16.4 38.9 42.1 10.9 42 56 A R T <4 S+ 0 0 95 -3,-2.3 2,-0.4 -6,-0.3 -5,-0.1 0.906 84.4 33.5 -73.4 -44.3 36.2 41.9 13.6 43 57 A V S >< S- 0 0 6 -4,-0.5 3,-2.4 -6,-0.3 -2,-0.3 -0.923 99.9 -89.4-117.6 142.1 33.1 41.7 11.3 44 58 A R G > S- 0 0 85 366,-2.5 3,-2.1 -2,-0.4 369,-0.2 -0.167 107.0 -8.1 -49.3 130.1 32.9 39.9 8.0 45 59 A N G 3 S- 0 0 46 1,-0.3 -1,-0.3 367,-0.1 366,-0.1 0.585 117.5 -77.8 57.2 14.4 33.7 42.3 5.0 46 60 A G G < S+ 0 0 48 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.729 79.5 169.5 70.5 20.6 33.8 45.2 7.4 47 61 A D < - 0 0 3 -3,-2.1 2,-0.3 363,-0.1 -1,-0.2 -0.290 9.6-175.0 -62.9 150.6 30.0 45.4 7.5 48 62 A T - 0 0 15 -10,-0.1 4,-0.5 4,-0.0 3,-0.4 -0.898 37.2-115.1-139.7 169.3 28.4 47.6 10.1 49 63 A G S S+ 0 0 1 -2,-0.3 -28,-0.3 1,-0.2 -26,-0.1 0.163 74.4 121.3 -93.4 20.2 24.9 48.4 11.2 50 64 A D S S- 0 0 57 1,-0.2 -27,-1.5 -28,-0.1 -28,-0.6 0.848 98.7 -1.4 -49.2 -41.3 25.1 52.0 10.1 51 65 A V S > S+ 0 0 53 -3,-0.4 3,-2.5 -30,-0.3 5,-0.2 0.695 85.1 159.9-117.9 -42.5 22.1 51.5 7.7 52 66 A A T 3 S- 0 0 1 -4,-0.5 -33,-0.2 1,-0.3 -32,-0.1 -0.274 82.4 -24.1 51.8-127.7 21.1 47.8 8.1 53 67 A T T 3 S- 0 0 0 -34,-0.9 -1,-0.3 -35,-0.1 -33,-0.1 0.397 84.6-122.8 -93.4 1.3 17.6 47.4 6.9 54 68 A D X> + 0 0 40 -3,-2.5 4,-2.2 -35,-0.3 3,-1.6 0.800 57.1 154.8 62.4 29.2 16.9 51.1 7.6 55 69 A H H 3> + 0 0 2 -36,-2.1 4,-1.2 1,-0.3 -35,-0.2 0.796 60.8 73.0 -57.3 -29.6 14.0 50.0 9.9 56 70 A Y H 34 S+ 0 0 16 -36,-2.3 -1,-0.3 -37,-0.3 -35,-0.1 0.835 113.0 25.5 -54.7 -34.0 14.4 53.4 11.7 57 71 A H H <4 S+ 0 0 94 -3,-1.6 3,-0.4 -37,-0.3 -2,-0.2 0.734 126.3 47.8-100.4 -30.5 12.8 55.1 8.7 58 72 A R H X S+ 0 0 60 -4,-2.2 4,-2.0 1,-0.2 3,-0.4 0.239 73.5 117.6 -95.8 13.7 10.8 52.2 7.3 59 73 A W H X S+ 0 0 54 -4,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.795 73.1 53.6 -51.0 -36.6 9.2 51.2 10.7 60 74 A R H > S+ 0 0 55 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.928 108.8 47.7 -65.4 -47.8 5.7 51.9 9.5 61 75 A E H > S+ 0 0 81 -3,-0.4 4,-1.6 1,-0.2 -2,-0.2 0.859 111.0 53.2 -60.9 -37.8 6.0 49.7 6.5 62 76 A D H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.888 108.0 48.5 -68.4 -39.2 7.4 46.9 8.7 63 77 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.930 111.5 50.6 -65.3 -43.0 4.5 47.0 11.1 64 78 A A H X S+ 0 0 49 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.835 107.8 54.1 -62.2 -31.8 2.1 46.9 8.2 65 79 A L H X S+ 0 0 28 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.883 106.1 52.1 -69.5 -37.4 4.1 43.9 6.9 66 80 A M H <>S+ 0 0 0 -4,-1.9 5,-2.1 2,-0.2 -2,-0.2 0.898 109.5 50.0 -63.1 -41.2 3.5 42.3 10.3 67 81 A A H ><5S+ 0 0 41 -4,-2.1 3,-2.1 1,-0.2 -2,-0.2 0.923 107.6 52.1 -64.7 -45.9 -0.2 42.9 10.0 68 82 A E H 3<5S+ 0 0 84 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.842 109.3 51.8 -59.5 -32.1 -0.4 41.4 6.5 69 83 A L T 3<5S- 0 0 16 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.365 111.5-127.2 -85.3 5.6 1.4 38.4 7.9 70 84 A G T < 5 + 0 0 38 -3,-2.1 -3,-0.2 1,-0.2 2,-0.2 0.755 45.8 169.5 55.4 30.7 -1.3 38.2 10.6 71 85 A L < - 0 0 7 -5,-2.1 -60,-0.2 1,-0.1 -1,-0.2 -0.481 28.6-156.4 -75.4 142.4 1.3 38.1 13.4 72 86 A G S S+ 0 0 29 -62,-2.4 40,-3.0 -2,-0.2 2,-0.3 0.675 73.1 24.3 -92.1 -19.0 -0.1 38.6 17.0 73 87 A A E -cd 11 112B 0 -63,-1.4 -61,-0.9 38,-0.3 2,-0.4 -0.984 58.3-153.1-145.9 155.8 3.1 39.8 18.6 74 88 A Y E -cd 12 113B 1 38,-2.7 40,-2.5 -2,-0.3 2,-0.6 -0.968 9.8-157.0-133.8 115.8 6.4 41.6 17.7 75 89 A R E +cd 13 114B 0 -63,-2.8 -61,-1.9 -2,-0.4 2,-0.3 -0.843 27.8 156.2 -94.8 121.3 9.5 41.1 19.7 76 90 A F E - d 0 115B 4 38,-2.7 40,-2.4 -2,-0.6 2,-0.3 -0.916 34.7-120.8-139.2 163.7 12.0 44.0 19.4 77 91 A S E - d 0 116B 1 -2,-0.3 2,-0.5 38,-0.2 40,-0.2 -0.815 18.9-128.6-110.0 151.3 14.9 45.5 21.3 78 92 A L - 0 0 0 38,-2.9 2,-1.0 -2,-0.3 41,-0.3 -0.820 24.8-124.1 -95.5 131.0 15.2 49.1 22.6 79 93 A A >> - 0 0 0 -2,-0.5 4,-2.1 1,-0.2 3,-1.8 -0.657 16.6-163.0 -79.4 103.6 18.5 50.8 21.7 80 94 A W H 3> S+ 0 0 0 -2,-1.0 4,-2.9 37,-0.3 7,-0.2 0.895 90.5 60.7 -50.0 -43.4 20.0 52.0 25.0 81 95 A P H 34 S+ 0 0 0 0, 0.0 -52,-1.0 0, 0.0 -1,-0.3 0.735 108.6 42.9 -58.9 -24.6 22.3 54.3 22.9 82 96 A R H <4 S+ 0 0 4 -3,-1.8 13,-0.4 -54,-0.2 14,-0.2 0.879 118.1 42.9 -85.7 -44.4 19.2 56.1 21.6 83 97 A I H < S+ 0 0 0 -4,-2.1 9,-2.9 1,-0.3 13,-0.2 0.843 136.2 8.8 -71.5 -40.3 17.2 56.3 24.9 84 98 A Q S >< S- 0 0 0 -4,-2.9 3,-2.2 -5,-0.2 -1,-0.3 -0.674 84.0-146.0-144.0 82.0 20.1 57.3 27.1 85 99 A P G > S+ 0 0 24 0, 0.0 3,-0.9 0, 0.0 -3,-0.1 -0.207 83.6 15.3 -52.5 140.7 23.2 58.2 25.1 86 100 A T G 3 S- 0 0 42 1,-0.2 3,-0.1 -56,-0.2 -6,-0.0 0.248 117.2 -91.4 77.3 -10.4 26.5 57.2 26.8 87 101 A G G < S+ 0 0 0 -3,-2.2 2,-0.3 -7,-0.2 -1,-0.2 0.562 104.9 63.6 85.5 5.1 24.6 55.0 29.3 88 102 A R S < S+ 0 0 108 -3,-0.9 -1,-0.2 2,-0.1 37,-0.0 -0.974 71.6 48.2-152.9 164.4 24.2 57.7 31.9 89 103 A G S S- 0 0 40 -2,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.485 92.3 -24.1 98.4-172.5 22.4 61.0 32.2 90 104 A P S S- 0 0 116 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 -0.236 74.3 -91.3 -73.0 164.3 18.9 62.0 31.4 91 105 A A - 0 0 29 -7,-0.1 2,-0.8 1,-0.1 -7,-0.2 -0.396 32.3-128.6 -71.3 151.9 16.6 60.2 28.9 92 106 A L >> - 0 0 53 -9,-2.9 4,-1.9 1,-0.2 3,-0.7 -0.912 16.0-159.0-104.3 106.9 16.7 61.5 25.4 93 107 A Q H 3> S+ 0 0 97 -2,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.832 88.8 57.8 -56.5 -36.5 13.0 62.1 24.4 94 108 A K H 3> S+ 0 0 113 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.896 107.0 50.1 -62.8 -36.7 13.6 61.9 20.7 95 109 A G H X> S+ 0 0 1 -3,-0.7 3,-0.8 -13,-0.4 4,-0.8 0.957 112.4 45.8 -63.9 -49.7 15.1 58.5 21.1 96 110 A L H 3X S+ 0 0 1 -4,-1.9 4,-2.0 -14,-0.2 3,-0.4 0.816 102.3 67.7 -62.0 -32.3 12.1 57.3 23.2 97 111 A D H 3X S+ 0 0 50 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.828 92.6 59.0 -58.6 -35.5 9.8 58.9 20.6 98 112 A F H <>S+ 0 0 0 -4,-2.5 5,-2.8 1,-0.2 3,-0.6 0.955 111.4 46.4 -57.4 -52.7 1.8 48.0 16.7 107 121 A L H ><5S+ 0 0 80 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.888 107.1 57.4 -57.8 -42.1 -1.1 48.3 19.1 108 122 A A H 3<5S+ 0 0 77 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.840 109.0 47.6 -58.8 -32.5 -3.2 50.1 16.5 109 123 A K T <<5S- 0 0 96 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.473 121.0-109.8 -86.9 -3.7 -2.7 47.0 14.3 110 124 A G T < 5S+ 0 0 61 -3,-1.7 2,-0.5 -4,-0.4 -3,-0.2 0.741 73.9 137.9 81.3 21.9 -3.6 44.6 17.1 111 125 A I < - 0 0 3 -5,-2.8 -1,-0.3 -6,-0.2 -38,-0.3 -0.900 54.4-127.7-105.6 127.9 -0.0 43.4 17.5 112 126 A Q E -d 73 0B 65 -40,-3.0 -38,-2.7 -2,-0.5 2,-0.3 -0.597 21.9-138.6 -75.9 119.2 1.4 42.9 21.0 113 127 A P E -d 74 0B 3 0, 0.0 45,-0.8 0, 0.0 2,-0.5 -0.637 18.0-171.3 -81.9 135.3 4.7 44.8 21.4 114 128 A V E -de 75 158B 3 -40,-2.5 -38,-2.7 -2,-0.3 2,-0.4 -0.966 9.9-158.7-128.0 113.1 7.4 42.9 23.4 115 129 A A E -de 76 159B 0 43,-1.9 45,-2.9 -2,-0.5 2,-0.6 -0.789 12.6-159.3-104.0 135.2 10.5 44.9 24.3 116 130 A T E -de 77 160B 0 -40,-2.4 -38,-2.9 -2,-0.4 45,-0.2 -0.934 7.1-158.9-105.4 122.0 14.0 43.7 25.2 117 131 A L E S+ 0 0 0 43,-2.8 2,-0.5 -2,-0.6 -37,-0.3 0.891 79.0 32.4 -68.0 -41.2 15.9 46.4 27.1 118 132 A Y E + e 0 162B 3 43,-1.9 45,-1.6 42,-0.3 -1,-0.2 -0.905 51.6 157.9-129.6 109.5 19.3 45.0 26.3 119 133 A H S S- 0 0 3 -2,-0.5 -102,-0.2 -41,-0.3 -42,-0.1 -0.430 78.1 -75.2-122.7 56.9 20.3 43.2 23.1 120 134 A W S S+ 0 0 9 1,-0.1 2,-2.2 43,-0.1 -88,-0.2 0.079 97.0 118.9 80.8 -20.5 24.1 43.7 23.2 121 135 A D + 0 0 0 -89,-0.1 -41,-0.2 -90,-0.1 -1,-0.1 -0.354 41.3 176.6 -79.3 64.0 24.2 47.4 22.1 122 136 A L - 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