==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-MAR-04 1UYQ . COMPND 2 MOLECULE: BETA-GLUCOSIDASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: PAENIBACILLUS POLYMYXA; . AUTHOR P.ISORNA,J.POLAINA,J.SANZ-APARICIO . 447 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16878.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 4.3 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 . 2 0.4 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 . 36 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.9 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 3 1 1 0 0 4 0 0 1 1 1 0 2 0 0 1 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 2 4 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 PARALLEL BRIDGES PER LADDER . 3 0 2 1 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 . 1 2 0 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 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 2 A T 0 0 110 0, 0.0 444,-2.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 143.7 34.3 84.4 7.9 2 3 A I E -A 444 0A 89 442,-0.2 2,-0.6 440,-0.0 442,-0.2 -0.828 360.0-167.9 -98.2 128.8 33.9 84.7 11.6 3 4 A F E -A 443 0A 29 440,-3.8 440,-3.0 -2,-0.5 2,-0.5 -0.911 7.1-166.1-119.8 102.7 32.0 82.1 13.6 4 5 A Q E -A 442 0A 106 -2,-0.6 438,-0.2 438,-0.3 437,-0.1 -0.772 10.4-146.7 -90.8 124.5 31.3 83.2 17.1 5 6 A F - 0 0 4 436,-2.2 377,-0.0 -2,-0.5 -1,-0.0 -0.492 29.9 -80.5 -91.0 160.3 30.1 80.4 19.5 6 7 A P > - 0 0 52 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.186 41.6-112.0 -57.3 146.8 27.6 80.7 22.5 7 8 A Q T 3 S+ 0 0 162 1,-0.3 -2,-0.1 3,-0.0 0, 0.0 0.847 116.1 36.0 -48.0 -43.1 28.9 82.1 25.8 8 9 A D T 3 S+ 0 0 128 2,-0.1 -1,-0.3 385,-0.0 2,-0.1 0.079 79.2 143.9-105.0 27.2 28.6 78.7 27.5 9 10 A F < - 0 0 10 -3,-2.1 2,-0.7 1,-0.1 384,-0.2 -0.433 50.0-128.3 -63.2 137.6 29.5 76.4 24.7 10 11 A M E -b 393 0B 6 382,-2.4 384,-2.5 -2,-0.1 2,-0.4 -0.822 22.9-165.4 -98.0 110.6 31.5 73.5 26.2 11 12 A W E +b 394 0B 11 -2,-0.7 62,-2.6 382,-0.2 63,-1.5 -0.751 24.7 139.6 -93.8 140.0 34.9 72.8 24.6 12 13 A G E -bc 395 74B 0 382,-2.3 384,-2.1 -2,-0.4 2,-0.3 -0.900 40.2-122.1-159.5-172.7 36.7 69.6 25.4 13 14 A T E -bc 396 75B 0 61,-1.0 63,-3.1 382,-0.3 2,-0.3 -0.917 24.2-144.1-138.6 162.3 38.7 66.6 24.4 14 15 A A E +bc 397 76B 0 382,-1.9 384,-1.4 -2,-0.3 385,-0.6 -0.970 20.7 160.2-139.6 152.1 38.1 62.8 24.6 15 16 A T - 0 0 0 61,-1.9 2,-0.3 -2,-0.3 387,-0.0 -0.826 27.4-127.6-147.8-179.0 39.8 59.5 25.2 16 17 A A >> - 0 0 0 -2,-0.2 4,-1.1 61,-0.2 3,-0.6 -0.993 23.2-118.0-141.2 143.4 38.8 55.9 26.2 17 18 A A H >> S+ 0 0 1 -2,-0.3 4,-2.5 1,-0.2 3,-1.1 0.905 109.9 42.4 -46.2 -62.5 40.3 53.8 29.0 18 19 A Y H 34 S+ 0 0 8 102,-0.3 -1,-0.2 1,-0.2 4,-0.2 0.762 111.5 57.9 -62.8 -23.8 41.7 50.8 27.0 19 20 A Q H <4 S+ 0 0 1 -3,-0.6 384,-2.0 1,-0.1 -1,-0.2 0.707 125.1 11.7 -81.1 -18.6 43.1 53.2 24.4 20 21 A I H << S+ 0 0 7 -3,-1.1 36,-2.4 -4,-1.1 34,-1.0 0.691 107.9 74.3-127.1 -33.0 45.3 55.2 26.7 21 22 A E < + 0 0 8 -4,-2.5 36,-2.2 -5,-0.3 37,-0.4 0.907 56.9 175.9 -55.9 -56.4 45.7 53.8 30.2 22 23 A G + 0 0 5 -5,-0.3 -1,-0.1 28,-0.3 31,-0.1 -0.547 43.4 106.2 79.3-150.9 48.0 50.8 29.8 23 24 A A > + 0 0 14 -2,-0.2 3,-0.9 1,-0.1 6,-0.2 0.896 47.4 173.6 38.7 51.3 49.0 49.0 33.1 24 25 A Y T 3 S+ 0 0 50 1,-0.2 -1,-0.1 26,-0.1 27,-0.1 0.662 74.3 31.4 -64.8 -18.5 46.6 46.3 31.9 25 26 A Q T > S+ 0 0 134 6,-0.0 3,-0.6 3,-0.0 -1,-0.2 0.320 96.3 119.4-117.9 3.8 47.6 43.9 34.8 26 27 A E G X S+ 0 0 70 -3,-0.9 3,-1.8 1,-0.2 -4,-0.0 -0.393 74.4 2.3 -78.9 148.9 48.3 46.5 37.4 27 28 A D G 3 S- 0 0 58 1,-0.3 -1,-0.2 -2,-0.1 69,-0.2 0.825 129.7 -54.6 48.5 43.8 46.5 46.9 40.7 28 29 A G G < S+ 0 0 45 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.548 83.4 166.3 74.9 8.0 44.2 44.0 40.3 29 30 A R < - 0 0 18 -3,-1.8 54,-0.2 -6,-0.2 -1,-0.2 -0.329 27.6-139.8 -58.3 134.6 42.7 45.0 36.9 30 31 A G - 0 0 12 52,-2.5 2,-0.2 1,-0.1 57,-0.1 -0.413 26.3 -89.9 -88.5 171.5 40.9 42.0 35.3 31 32 A L - 0 0 79 55,-0.2 94,-2.7 -2,-0.1 95,-0.5 -0.571 37.5-152.3 -83.9 146.1 41.1 41.2 31.6 32 33 A S B >> -K 124 0C 0 92,-0.3 4,-2.0 -2,-0.2 3,-1.0 -0.708 34.1-101.7-111.2 166.1 38.5 42.7 29.2 33 34 A I H 3> S+ 0 0 9 90,-2.5 4,-2.5 1,-0.3 5,-0.1 0.775 124.2 56.4 -58.3 -24.1 37.3 41.2 25.9 34 35 A W H 3> S+ 0 0 0 2,-0.2 4,-2.6 89,-0.2 -1,-0.3 0.801 101.2 53.3 -79.3 -28.1 39.6 43.7 24.2 35 36 A D H <> S+ 0 0 0 -3,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.960 114.9 44.0 -65.9 -47.2 42.7 42.4 26.1 36 37 A T H < S+ 0 0 52 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.917 114.9 47.5 -59.8 -48.7 41.7 38.9 24.8 37 38 A F H >< S+ 0 0 11 -4,-2.5 3,-1.4 1,-0.2 6,-0.3 0.931 114.1 46.4 -60.9 -47.8 40.9 40.2 21.3 38 39 A A H 3< S+ 0 0 4 -4,-2.6 6,-0.3 1,-0.3 -1,-0.2 0.808 107.9 56.9 -66.6 -30.4 44.2 42.1 21.0 39 40 A H T 3< S+ 0 0 77 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.360 90.0 95.1 -82.6 7.1 46.2 39.2 22.4 40 41 A T S X> S- 0 0 54 -3,-1.4 3,-1.9 -5,-0.1 4,-0.5 -0.873 85.1-113.1-103.0 123.9 44.8 37.0 19.6 41 42 A P T 34 S+ 0 0 122 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.249 98.7 17.9 -54.5 133.8 47.0 36.6 16.4 42 43 A G T 34 S+ 0 0 83 2,-0.3 3,-0.1 -4,-0.1 -4,-0.1 0.350 100.7 92.3 88.7 -5.7 45.3 38.2 13.4 43 44 A K T <4 S+ 0 0 91 -3,-1.9 2,-0.4 -6,-0.3 -5,-0.1 0.849 87.4 33.7 -89.0 -38.6 42.8 40.5 15.2 44 45 A V S >< S- 0 0 8 -4,-0.5 3,-2.5 -6,-0.3 -2,-0.3 -0.965 96.3 -95.0-123.5 136.6 44.8 43.7 15.5 45 46 A F G > S- 0 0 117 361,-2.4 3,-2.0 -2,-0.4 364,-0.2 -0.141 106.7 -2.3 -48.4 131.6 47.4 45.1 13.1 46 47 A N G 3 S- 0 0 129 1,-0.3 -1,-0.3 362,-0.1 3,-0.1 0.513 118.9 -79.2 63.8 5.5 50.9 44.2 13.9 47 48 A G G < S+ 0 0 47 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.721 80.5 167.2 76.0 18.0 49.7 42.4 17.0 48 49 A D < + 0 0 31 -3,-2.0 2,-0.3 -4,-0.1 -1,-0.2 -0.279 8.5 178.1 -63.3 152.8 49.4 45.7 18.8 49 50 A N - 0 0 38 2,-0.2 4,-0.4 -3,-0.1 -14,-0.1 -0.904 42.7 -98.9-148.3 176.4 47.5 45.7 22.1 50 51 A G S S+ 0 0 1 -2,-0.3 -28,-0.3 -16,-0.2 2,-0.3 0.229 75.2 121.9 -86.3 12.1 46.5 47.9 25.0 51 52 A N S S- 0 0 38 1,-0.2 2,-2.6 -28,-0.1 -2,-0.2 -0.625 96.8 -12.2 -70.9 134.8 49.2 46.8 27.3 52 53 A V S > S+ 0 0 79 -2,-0.3 3,-3.6 2,-0.1 4,-0.2 -0.288 86.3 162.7 71.7 -61.3 51.0 50.1 28.1 53 54 A A T 3 S- 0 0 3 -2,-2.6 -33,-0.2 -4,-0.4 -32,-0.1 -0.209 81.5 -18.8 48.1-118.1 49.3 52.2 25.4 54 55 A C T 3 S- 0 0 0 -34,-1.0 -1,-0.3 -4,-0.1 -33,-0.2 0.302 86.1-128.2 -98.1 5.4 49.8 55.8 26.5 55 56 A D X> + 0 0 23 -3,-3.6 4,-2.2 1,-0.1 3,-1.5 0.832 55.0 154.2 49.3 36.6 50.6 54.7 30.0 56 57 A S H 3> + 0 0 1 -36,-2.4 4,-0.6 1,-0.3 -35,-0.2 0.542 58.1 76.7 -70.7 -6.9 48.0 57.2 31.2 57 58 A Y H 34 S+ 0 0 4 -36,-2.2 -1,-0.3 -37,-0.3 -35,-0.1 0.835 114.9 20.4 -70.0 -29.9 47.5 55.1 34.2 58 59 A H H <4 S+ 0 0 82 -3,-1.5 3,-0.3 -37,-0.4 -2,-0.2 0.698 127.1 50.6-107.2 -27.8 50.7 56.6 35.4 59 60 A R H >X + 0 0 88 -4,-2.2 4,-1.8 -38,-0.2 3,-0.5 0.119 68.9 114.2-102.1 21.9 51.0 59.7 33.3 60 61 A Y H 3X S+ 0 0 31 -4,-0.6 4,-2.6 1,-0.2 5,-0.2 0.803 70.8 62.0 -62.7 -30.8 47.6 61.3 33.9 61 62 A E H 3> S+ 0 0 108 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.905 107.2 44.6 -62.4 -40.4 49.0 64.3 35.8 62 63 A E H <> S+ 0 0 56 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.925 112.2 51.5 -68.6 -45.0 51.0 65.3 32.7 63 64 A D H X S+ 0 0 4 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.904 111.5 47.9 -58.2 -43.4 48.0 64.8 30.4 64 65 A I H X S+ 0 0 4 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.891 109.0 52.4 -67.0 -39.5 45.8 66.9 32.6 65 66 A R H X S+ 0 0 133 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.899 111.2 49.5 -62.5 -37.7 48.4 69.7 32.8 66 67 A L H < S+ 0 0 16 -4,-2.3 4,-0.3 2,-0.2 -2,-0.2 0.884 112.1 44.8 -69.1 -39.2 48.4 69.6 29.0 67 68 A M H X>S+ 0 0 1 -4,-2.2 5,-1.1 1,-0.2 4,-0.5 0.815 110.1 58.9 -74.2 -26.5 44.7 69.8 28.5 68 69 A K H ><5S+ 0 0 85 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.940 104.3 47.5 -65.1 -47.7 44.6 72.5 31.2 69 70 A E T 3<5S+ 0 0 80 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.585 100.9 69.6 -71.2 -5.9 47.0 74.8 29.1 70 71 A L T 345S- 0 0 0 -3,-0.4 -1,-0.3 -4,-0.3 369,-0.2 0.730 107.0-127.2 -81.2 -22.5 44.7 74.0 26.2 71 72 A G T <<5 + 0 0 50 -3,-1.5 -60,-0.1 -4,-0.5 -3,-0.1 0.535 52.6 158.4 87.3 7.9 42.0 76.1 27.9 72 73 A I < - 0 0 8 -5,-1.1 -1,-0.2 1,-0.1 -60,-0.2 -0.178 36.3-153.7 -62.3 153.5 39.4 73.2 27.6 73 74 A R S S+ 0 0 74 -62,-2.6 40,-2.7 1,-0.2 2,-0.3 0.625 72.3 25.0-106.5 -18.0 36.4 73.1 29.9 74 75 A T E -cd 12 113B 0 -63,-1.5 -61,-1.0 38,-0.2 2,-0.4 -0.982 57.6-151.8-144.4 158.9 35.7 69.4 30.0 75 76 A Y E -cd 13 114B 12 38,-1.9 40,-2.2 -2,-0.3 2,-0.6 -0.975 11.1-151.8-133.6 117.4 37.4 66.1 29.5 76 77 A R E +cd 14 115B 0 -63,-3.1 -61,-1.9 -2,-0.4 2,-0.3 -0.804 30.4 153.5 -92.4 125.7 35.6 63.0 28.3 77 78 A F E - d 0 116B 8 38,-1.6 40,-2.9 -2,-0.6 2,-0.3 -0.898 32.6-127.6-140.6 166.7 37.2 59.7 29.5 78 79 A S E - d 0 117B 2 -2,-0.3 2,-0.5 38,-0.2 40,-0.2 -0.796 17.3-119.7-119.5 162.8 35.8 56.2 30.1 79 80 A V - 0 0 0 38,-1.8 2,-1.0 -2,-0.3 41,-0.4 -0.879 22.2-126.4-104.3 128.8 36.0 53.9 33.1 80 81 A S >> - 0 0 1 -2,-0.5 3,-2.0 1,-0.2 4,-1.0 -0.632 18.5-157.5 -74.5 106.3 37.7 50.5 32.8 81 82 A W H >> S+ 0 0 1 -2,-1.0 4,-2.9 1,-0.3 3,-1.3 0.918 90.1 54.7 -50.5 -49.5 34.9 48.2 34.0 82 83 A P H 34 S+ 0 0 0 0, 0.0 -52,-2.5 0, 0.0 -1,-0.3 0.537 100.0 60.4 -66.8 -5.1 37.5 45.5 34.9 83 84 A R H <4 S+ 0 0 3 -3,-2.0 13,-0.4 -54,-0.2 14,-0.2 0.726 114.9 35.6 -87.7 -25.8 39.5 47.9 37.1 84 85 A I H << S+ 0 0 0 -3,-1.3 9,-2.0 -4,-1.0 13,-0.1 0.849 138.5 16.8 -91.3 -43.3 36.4 48.3 39.2 85 86 A F S >< S- 0 0 2 -4,-2.9 3,-2.3 7,-0.2 -1,-0.2 -0.736 70.3-165.7-133.0 82.5 35.0 44.8 39.0 86 87 A P T 3 S+ 0 0 22 0, 0.0 40,-0.4 0, 0.0 -55,-0.2 0.720 95.3 20.3 -38.4 -33.5 37.8 42.4 37.7 87 88 A N T 3 S- 0 0 81 4,-0.3 -55,-0.0 -57,-0.1 -2,-0.0 0.281 103.7-114.6-122.2 8.8 35.3 39.7 37.0 88 89 A G S < S+ 0 0 11 -3,-2.3 56,-0.1 -7,-0.2 4,-0.1 0.825 81.8 135.9 56.5 25.7 32.1 41.8 36.9 89 90 A D S S- 0 0 103 2,-0.2 3,-0.1 1,-0.0 -1,-0.1 0.548 77.4-108.8 -83.1 -15.6 31.7 39.6 39.9 90 91 A G S S+ 0 0 25 1,-0.2 2,-1.1 51,-0.1 -5,-0.0 0.251 85.4 119.9 100.2 -13.9 30.4 42.1 42.4 91 92 A E - 0 0 136 2,-0.0 -4,-0.3 1,-0.0 -1,-0.2 -0.762 61.4-140.5 -88.6 99.9 33.7 42.0 44.3 92 93 A V - 0 0 66 -2,-1.1 2,-0.7 -7,-0.1 -7,-0.2 -0.217 4.2-143.4 -62.6 148.1 34.8 45.7 44.1 93 94 A N >> - 0 0 27 -9,-2.0 4,-1.6 1,-0.1 3,-1.0 -0.882 10.4-168.7-115.1 96.4 38.4 46.6 43.6 94 95 A Q H 3> S+ 0 0 94 -2,-0.7 4,-2.8 1,-0.3 5,-0.2 0.817 85.3 61.6 -54.9 -35.2 39.1 49.7 45.6 95 96 A E H 3> S+ 0 0 101 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.898 104.3 50.5 -59.6 -38.7 42.5 50.3 43.9 96 97 A G H X> S+ 0 0 2 -3,-1.0 4,-1.3 -13,-0.4 3,-0.6 0.955 110.7 47.1 -63.0 -50.9 40.6 50.6 40.7 97 98 A L H 3X S+ 0 0 2 -4,-1.6 4,-1.7 -14,-0.2 -2,-0.2 0.892 106.9 59.3 -57.5 -40.9 38.2 53.2 42.1 98 99 A D H 3X S+ 0 0 60 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.831 98.9 58.1 -59.8 -33.4 41.1 55.1 43.6 99 100 A Y H <>S+ 0 0 0 -4,-2.1 5,-2.6 2,-0.2 3,-0.7 0.969 113.3 43.6 -64.1 -52.8 40.3 67.4 36.9 108 109 A N H ><5S+ 0 0 66 -4,-2.9 3,-1.2 1,-0.3 -2,-0.2 0.840 109.7 58.2 -61.8 -32.7 38.1 69.3 39.3 109 110 A D H 3<5S+ 0 0 127 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.822 108.7 46.2 -65.7 -30.2 41.1 70.9 40.9 110 111 A N T <<5S- 0 0 46 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.291 119.9-108.1 -95.6 9.6 42.0 72.3 37.4 111 112 A G T < 5S+ 0 0 56 -3,-1.2 2,-0.6 1,-0.2 -3,-0.2 0.808 74.6 138.0 69.6 29.6 38.4 73.5 36.7 112 113 A I < - 0 0 1 -5,-2.6 -38,-0.2 -6,-0.1 -1,-0.2 -0.946 51.2-133.2-112.5 117.6 37.8 70.8 34.1 113 114 A E E -d 74 0B 58 -40,-2.7 -38,-1.9 -2,-0.6 2,-0.1 -0.529 20.6-126.8 -71.8 120.8 34.4 69.1 34.2 114 115 A P E -d 75 0B 3 0, 0.0 45,-0.6 0, 0.0 2,-0.5 -0.448 17.9-164.2 -68.4 140.3 34.6 65.3 34.0 115 116 A F E -de 76 159B 0 -40,-2.2 -38,-1.6 -2,-0.1 2,-0.5 -0.879 18.9-154.9-126.2 93.5 32.5 63.8 31.3 116 117 A C E -de 77 160B 0 43,-2.3 45,-3.0 -2,-0.5 2,-0.7 -0.630 16.6-166.1 -85.7 118.3 32.3 60.2 32.2 117 118 A T E -de 78 161B 0 -40,-2.9 -38,-1.8 -2,-0.5 3,-0.2 -0.877 5.6-168.2 -95.8 115.9 31.7 57.4 29.7 118 119 A L E S+ 0 0 0 43,-3.3 2,-0.6 -2,-0.7 -39,-0.2 0.946 73.9 36.6 -71.5 -48.6 30.8 54.3 31.8 119 120 A Y E + e 0 163B 2 43,-1.7 45,-1.8 42,-0.4 -1,-0.2 -0.878 54.1 157.4-115.2 108.2 31.0 51.7 29.0 120 121 A H S S- 0 0 2 -2,-0.6 -102,-0.3 -41,-0.4 -1,-0.1 -0.419 75.7 -77.3-122.9 56.3 33.7 52.1 26.3 121 122 A W S S+ 0 0 11 43,-0.1 2,-1.1 1,-0.1 -87,-0.1 0.271 94.6 119.6 75.8 -4.3 33.9 48.5 25.0 122 123 A D + 0 0 1 -43,-0.2 -41,-0.2 -89,-0.1 -1,-0.1 -0.369 36.8 174.9 -93.7 61.5 36.0 46.9 27.8 123 124 A L - 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