==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-MAY-07 2Z1S . COMPND 2 MOLECULE: BETA-GLUCOSIDASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: PAENIBACILLUS POLYMYXA; . AUTHOR P.ISORNA,J.SANZ-APARICIO . 445 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 3.4 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 . 1 0.2 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 . 35 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 2 3 0 1 0 2 0 1 0 1 1 1 1 2 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 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 . 2 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 4 A N 0 0 194 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 46.7 77.7 37.9 11.1 2 5 A T - 0 0 98 2,-0.0 2,-0.3 0, 0.0 443,-0.1 -0.801 360.0-152.6-108.3 157.3 79.4 40.0 13.9 3 6 A F + 0 0 31 441,-0.7 2,-0.4 -2,-0.3 382,-0.0 -0.678 18.9 174.3-129.9 75.4 77.7 40.8 17.2 4 7 A I - 0 0 105 -2,-0.3 440,-0.2 441,-0.1 439,-0.1 -0.721 17.9-149.7 -89.9 132.6 79.1 44.0 18.7 5 8 A F - 0 0 5 438,-2.0 379,-0.0 -2,-0.4 -2,-0.0 -0.678 33.0 -71.8 -98.2 155.3 77.4 45.2 21.8 6 9 A P > - 0 0 45 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.198 42.7-110.9 -37.4 158.2 77.0 48.8 23.0 7 10 A A T 3 S+ 0 0 103 1,-0.2 -2,-0.1 -3,-0.1 436,-0.0 0.919 117.4 36.5 -58.1 -47.6 79.9 50.8 24.3 8 11 A T T 3 S+ 0 0 125 2,-0.1 -1,-0.2 387,-0.0 386,-0.0 0.223 81.9 146.2-100.3 14.3 78.5 50.8 27.8 9 12 A F < - 0 0 13 -3,-0.7 2,-0.6 1,-0.1 386,-0.2 -0.213 47.9-125.3 -58.1 136.5 77.0 47.3 27.9 10 13 A M E -a 395 0A 12 384,-2.7 386,-2.9 63,-0.0 2,-0.5 -0.774 24.3-170.1 -95.6 122.6 77.2 45.7 31.4 11 14 A W E +a 396 0A 11 -2,-0.6 63,-1.4 384,-0.2 62,-0.9 -0.950 25.1 136.0-112.3 117.0 78.9 42.3 31.6 12 15 A G E -ab 397 74A 0 384,-2.1 386,-2.8 -2,-0.5 2,-0.3 -0.833 42.2-126.5-142.4 179.4 78.6 40.4 34.9 13 16 A T E -ab 398 75A 0 61,-0.9 63,-2.5 384,-0.3 2,-0.3 -0.937 24.0-146.8-123.8 161.6 78.1 37.2 36.8 14 17 A S E +ab 399 76A 0 384,-1.9 387,-1.3 -2,-0.3 386,-1.0 -0.865 18.7 166.5-122.9 157.7 75.6 36.5 39.6 15 18 A T - 0 0 2 61,-1.7 2,-0.3 -2,-0.3 3,-0.1 -0.800 25.0-130.1-145.9-168.8 75.4 34.3 42.7 16 19 A S > - 0 0 0 -2,-0.2 4,-1.3 61,-0.1 5,-0.4 -0.983 22.0-119.7-152.1 141.0 73.2 34.1 45.7 17 20 A S H > S+ 0 0 1 -2,-0.3 4,-2.2 1,-0.2 3,-0.5 0.892 109.9 42.4 -56.0 -49.2 74.2 33.9 49.4 18 21 A Y H 4 S+ 0 0 7 101,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.866 111.5 55.8 -70.6 -33.6 72.7 30.5 50.3 19 22 A Q H 4 S+ 0 0 0 1,-0.1 386,-2.0 385,-0.1 -1,-0.2 0.693 126.7 12.8 -72.8 -23.8 73.8 28.8 47.1 20 23 A I H < S+ 0 0 2 -4,-1.3 36,-1.9 -3,-0.5 34,-0.7 0.722 108.9 73.0-120.6 -33.6 77.5 29.6 47.5 21 24 A E < + 0 0 6 -4,-2.2 36,-2.2 -5,-0.4 37,-0.3 0.813 56.0 176.8 -62.9 -44.9 78.5 30.8 51.0 22 25 A G + 0 0 4 -4,-0.4 -1,-0.2 -5,-0.4 4,-0.1 -0.450 41.3 110.5 60.1-145.7 78.3 27.9 53.3 23 26 A G > + 0 0 6 -2,-0.1 3,-0.9 1,-0.1 6,-0.2 0.913 41.9 166.3 37.5 55.0 79.4 28.7 56.8 24 27 A T T 3 S+ 0 0 12 1,-0.3 -1,-0.1 26,-0.1 27,-0.1 0.884 74.1 30.0 -67.7 -42.2 75.8 28.3 57.9 25 28 A D T 3 S+ 0 0 127 3,-0.0 2,-0.3 2,-0.0 3,-0.3 0.116 105.8 103.8 -99.7 20.0 76.3 28.1 61.7 26 29 A E S X S+ 0 0 78 -3,-0.9 3,-1.2 1,-0.2 -4,-0.0 -0.804 75.7 13.0-106.2 147.3 79.4 30.4 61.4 27 30 A G T 3 S- 0 0 17 -2,-0.3 -1,-0.2 1,-0.3 71,-0.1 0.741 128.1 -57.3 69.3 30.6 79.7 34.0 62.3 28 31 A G T 3 S+ 0 0 41 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.266 93.6 147.4 89.5 -10.7 76.5 34.4 64.2 29 32 A R < - 0 0 13 -3,-1.2 -1,-0.3 -6,-0.2 54,-0.2 -0.306 30.8-157.6 -63.0 137.4 74.3 33.2 61.3 30 33 A T - 0 0 43 52,-1.0 55,-0.1 1,-0.1 -4,-0.1 -0.696 35.2 -65.9-111.7 167.2 71.1 31.3 62.2 31 34 A P - 0 0 74 0, 0.0 93,-3.0 0, 0.0 94,-0.4 -0.220 44.2-152.0 -56.2 133.0 69.0 28.9 60.1 32 35 A S B >> -I 123 0B 0 91,-0.3 4,-1.2 92,-0.1 3,-0.8 -0.482 38.5 -95.6 -84.9 169.3 67.2 30.1 57.0 33 36 A I H 3> S+ 0 0 5 89,-2.8 4,-2.8 1,-0.2 5,-0.1 0.800 125.2 58.5 -55.1 -28.3 64.0 28.5 55.7 34 37 A W H 3> S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.759 97.2 57.6 -77.1 -27.6 66.2 26.5 53.3 35 38 A D H <4 S+ 0 0 15 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.854 116.6 37.2 -69.7 -34.7 68.3 24.9 56.1 36 39 A T H >< S+ 0 0 55 -4,-1.2 3,-1.5 2,-0.1 4,-0.4 0.900 117.8 49.6 -73.3 -49.9 65.0 23.6 57.4 37 40 A F H >< S+ 0 0 1 -4,-2.8 3,-1.9 1,-0.3 6,-0.2 0.909 103.1 60.1 -62.1 -44.6 63.4 22.9 54.1 38 41 A a T 3< S+ 0 0 5 -4,-2.6 -1,-0.3 1,-0.3 6,-0.2 0.666 99.9 59.6 -55.6 -15.8 66.4 21.0 52.8 39 42 A Q T < S+ 0 0 150 -3,-1.5 -1,-0.3 -4,-0.1 -2,-0.2 0.576 76.3 103.6 -93.3 -15.0 65.9 18.5 55.7 40 43 A I S X S- 0 0 70 -3,-1.9 3,-2.1 -4,-0.4 4,-0.4 -0.634 86.4-107.2 -74.3 119.2 62.4 17.4 54.7 41 44 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.245 99.0 9.4 -52.2 120.0 62.7 14.0 53.1 42 45 A G T 3 S+ 0 0 85 2,-0.3 3,-0.1 -4,-0.1 -4,-0.1 0.310 98.0 101.9 98.2 -8.0 62.2 14.1 49.4 43 46 A K S < S+ 0 0 52 -3,-2.1 2,-0.4 -6,-0.2 -5,-0.1 0.801 84.7 34.5 -81.5 -33.9 62.1 17.9 48.9 44 47 A V S > S- 0 0 3 -4,-0.4 3,-2.2 -6,-0.2 -2,-0.3 -0.997 98.5-100.8-126.8 126.1 65.7 18.4 47.6 45 48 A I G > S+ 0 0 80 363,-3.0 3,-1.6 -2,-0.4 366,-0.2 -0.056 105.9 4.5 -40.3 136.4 67.4 15.7 45.3 46 49 A G G 3 S- 0 0 69 1,-0.3 -1,-0.3 364,-0.1 3,-0.1 0.463 117.1 -82.5 62.9 6.9 69.8 13.6 47.3 47 50 A G G < S+ 0 0 52 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.497 79.0 171.1 76.0 2.4 68.9 15.1 50.6 48 51 A D < - 0 0 45 -3,-1.6 2,-0.3 -4,-0.2 -1,-0.2 -0.044 11.8-171.8 -60.7 150.8 71.4 17.9 49.7 49 52 A a - 0 0 31 2,-0.2 4,-0.3 -3,-0.1 -14,-0.1 -0.852 38.3-105.3-133.3 170.5 71.7 21.0 51.8 50 53 A G S S+ 0 0 0 -2,-0.3 2,-0.3 -16,-0.2 -28,-0.3 0.234 71.8 131.3 -85.2 15.4 73.3 24.4 51.7 51 54 A D S S- 0 0 97 1,-0.2 2,-2.4 -29,-0.1 -2,-0.2 -0.555 88.0 -17.5 -64.5 127.7 75.9 23.3 54.3 52 55 A V S > S+ 0 0 71 -2,-0.3 3,-2.6 2,-0.1 5,-0.3 -0.377 84.8 168.8 68.0 -58.0 79.4 24.2 53.0 53 56 A A T 3 S- 0 0 3 -2,-2.4 -33,-0.2 -4,-0.3 -32,-0.1 -0.320 77.0 -23.7 51.0-128.3 78.2 24.7 49.4 54 57 A C T 3 S- 0 0 0 -34,-0.7 -1,-0.3 -35,-0.2 -33,-0.2 0.382 86.0-127.9 -89.0 1.8 81.2 26.3 47.6 55 58 A D X> + 0 0 25 -3,-2.6 3,-2.1 -35,-0.4 4,-2.1 0.790 50.1 160.7 58.7 28.5 82.4 27.7 50.9 56 59 A H H 3> + 0 0 3 -36,-1.9 4,-1.0 1,-0.3 -35,-0.2 0.675 62.3 79.2 -52.0 -17.7 82.5 31.2 49.4 57 60 A F H 34 S+ 0 0 36 -36,-2.2 -1,-0.3 -37,-0.3 -35,-0.1 0.891 110.8 20.5 -58.2 -36.4 82.5 32.3 53.1 58 61 A H H <4 S+ 0 0 90 -3,-2.1 3,-0.4 -37,-0.3 -2,-0.2 0.716 127.2 51.7-105.4 -26.6 86.2 31.4 53.3 59 62 A H H X S+ 0 0 38 -4,-2.1 4,-2.2 1,-0.2 3,-0.5 0.341 72.0 112.9 -90.1 6.1 87.1 31.6 49.6 60 63 A F H X S+ 0 0 31 -4,-1.0 4,-2.2 1,-0.2 5,-0.2 0.800 72.8 57.4 -53.1 -32.8 85.6 35.1 48.9 61 64 A K H > S+ 0 0 94 -3,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.925 111.1 39.9 -65.4 -50.0 89.0 36.7 48.3 62 65 A E H > S+ 0 0 105 -3,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.843 112.4 56.5 -70.7 -33.7 90.0 34.3 45.5 63 66 A D H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.973 109.2 44.4 -59.6 -50.4 86.5 34.2 43.9 64 67 A V H X S+ 0 0 3 -4,-2.2 4,-1.8 1,-0.3 -1,-0.2 0.838 116.0 50.5 -65.8 -30.3 86.4 38.0 43.5 65 68 A Q H X S+ 0 0 98 -4,-1.4 4,-2.5 -5,-0.2 -1,-0.3 0.851 105.5 53.9 -67.1 -43.6 90.0 37.8 42.2 66 69 A L H X S+ 0 0 26 -4,-2.8 4,-1.2 2,-0.2 -2,-0.2 0.787 107.4 53.6 -63.5 -29.0 89.1 35.0 39.7 67 70 A M H X>S+ 0 0 0 -4,-1.8 5,-1.7 2,-0.2 4,-0.5 0.967 107.3 49.5 -65.5 -59.5 86.4 37.4 38.4 68 71 A K H ><5S+ 0 0 125 -4,-1.8 3,-1.8 1,-0.2 -2,-0.2 0.921 113.6 46.4 -38.3 -55.2 88.9 40.1 37.9 69 72 A Q H 3<5S+ 0 0 125 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.802 107.4 56.6 -71.0 -24.3 91.2 37.7 36.0 70 73 A L H 3<5S- 0 0 1 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.462 121.9-110.1 -85.4 1.5 88.2 36.4 34.0 71 74 A G T <<5 + 0 0 34 -3,-1.8 2,-0.4 -4,-0.5 -3,-0.2 0.872 60.4 159.2 78.9 38.8 87.7 40.0 32.9 72 75 A F < - 0 0 9 -5,-1.7 -1,-0.2 1,-0.1 -60,-0.1 -0.815 26.1-177.3 -95.7 133.4 84.5 40.9 34.7 73 76 A L S S+ 0 0 92 -62,-0.9 39,-3.3 -2,-0.4 2,-0.4 0.731 71.0 45.2 -89.1 -30.1 83.5 44.5 35.5 74 77 A H E -bc 12 112A 15 -63,-1.4 -61,-0.9 37,-0.2 2,-0.4 -0.936 57.6-168.9-123.7 141.3 80.3 43.7 37.5 75 78 A Y E -bc 13 113A 1 37,-2.0 39,-1.6 -2,-0.4 2,-0.6 -0.987 4.7-164.2-131.1 123.4 79.4 41.3 40.3 76 79 A R E +bc 14 114A 0 -63,-2.5 -61,-1.7 -2,-0.4 2,-0.2 -0.937 23.9 154.0-110.3 117.5 75.8 40.6 41.5 77 80 A F E - c 0 115A 5 37,-1.9 39,-2.6 -2,-0.6 2,-0.3 -0.764 32.1-128.1-132.1 172.3 75.5 38.9 44.8 78 81 A S E - c 0 116A 0 -2,-0.2 2,-0.5 37,-0.2 39,-0.2 -0.860 17.1-121.8-124.0 162.9 72.8 38.7 47.5 79 82 A V - 0 0 1 37,-1.9 2,-1.1 -2,-0.3 40,-0.4 -0.883 24.0-125.4-107.1 131.7 73.0 39.3 51.3 80 83 A A >> - 0 0 0 -2,-0.5 3,-2.0 1,-0.2 4,-1.0 -0.672 14.6-156.0 -82.3 104.7 71.9 36.5 53.6 81 84 A W H >> S+ 0 0 0 -2,-1.1 4,-3.4 1,-0.3 3,-1.6 0.884 92.1 60.0 -44.6 -46.4 69.3 38.1 55.8 82 85 A P H 34 S+ 0 0 0 0, 0.0 -52,-1.0 0, 0.0 -1,-0.3 0.741 100.6 54.9 -58.4 -27.8 70.0 35.4 58.5 83 86 A R H <4 S+ 0 0 2 -3,-2.0 12,-0.4 -54,-0.2 13,-0.2 0.733 118.4 35.9 -71.1 -25.2 73.6 36.6 58.7 84 87 A I H << S+ 0 0 1 -3,-1.6 8,-1.9 -4,-1.0 -3,-0.1 0.846 129.9 26.4 -98.6 -40.9 72.3 40.1 59.4 85 88 A M < + 0 0 2 -4,-3.4 -1,-0.2 6,-0.2 -2,-0.1 -0.465 64.4 163.4-124.7 64.5 69.2 39.6 61.5 86 89 A P S S+ 0 0 21 0, 0.0 2,-0.3 0, 0.0 39,-0.1 0.606 72.5 7.1 -65.5 -15.0 69.7 36.3 63.3 87 90 A A S > S- 0 0 45 -3,-0.1 3,-1.1 -57,-0.1 4,-0.3 -0.913 109.3 -52.6-149.0 177.2 67.0 37.0 65.8 88 91 A A T 3 S- 0 0 62 -2,-0.3 52,-0.0 1,-0.2 -3,-0.0 -0.388 115.3 -20.2 -60.4 116.9 64.2 39.6 66.4 89 92 A G T 3 S+ 0 0 66 -2,-0.3 -1,-0.2 -4,-0.1 -4,-0.1 0.744 99.9 120.6 56.5 39.9 65.8 43.2 66.3 90 93 A I < - 0 0 77 -3,-1.1 -5,-0.1 2,-0.0 -2,-0.1 0.778 52.4-151.3-102.8 -33.8 69.4 42.2 67.0 91 94 A I - 0 0 85 -4,-0.3 2,-0.6 1,-0.2 -6,-0.2 0.977 14.9-137.2 50.9 86.4 71.7 43.3 64.1 92 95 A N >> - 0 0 33 -8,-1.9 4,-1.5 1,-0.2 3,-0.7 -0.579 12.8-163.1 -74.2 111.5 74.7 40.9 64.0 93 96 A E H 3> S+ 0 0 87 -2,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.770 85.4 60.9 -69.3 -29.1 77.9 43.0 63.5 94 97 A E H 3> S+ 0 0 124 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.784 105.4 49.4 -67.3 -31.5 80.0 40.0 62.4 95 98 A G H X> S+ 0 0 1 -3,-0.7 4,-1.5 -12,-0.4 3,-0.9 0.912 107.8 51.0 -74.2 -46.8 77.7 39.4 59.4 96 99 A L H 3X S+ 0 0 3 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.869 107.4 58.2 -54.4 -35.5 77.7 43.0 58.3 97 100 A L H 3X S+ 0 0 56 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.768 99.1 56.2 -71.0 -23.8 81.5 42.7 58.4 98 101 A F H X>S+ 0 0 1 -4,-1.9 5,-2.3 1,-0.2 4,-0.8 0.973 112.4 38.5 -62.8 -57.3 85.2 43.9 45.2 107 110 A E H 3<5S+ 0 0 76 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.756 110.6 63.3 -58.9 -29.5 86.4 47.5 44.9 108 111 A L H 3<5S+ 0 0 135 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.816 106.4 43.3 -67.1 -30.8 90.0 46.3 45.3 109 112 A A H <<5S- 0 0 20 -4,-1.5 -1,-0.2 -3,-0.8 -2,-0.2 0.653 120.7-113.0 -87.6 -14.4 89.7 44.3 42.1 110 113 A G T <5 + 0 0 45 -4,-0.8 2,-0.2 1,-0.3 -3,-0.2 0.742 66.4 147.3 90.6 26.6 88.0 47.3 40.5 111 114 A L < - 0 0 4 -5,-2.3 -1,-0.3 -6,-0.2 -37,-0.2 -0.633 46.5-129.7 -96.7 152.8 84.6 45.6 40.1 112 115 A I E -c 74 0A 46 -39,-3.3 -37,-2.0 -2,-0.2 2,-0.1 -0.924 28.4-146.5-106.3 115.4 81.2 47.2 40.3 113 116 A P E -c 75 0A 2 0, 0.0 45,-0.8 0, 0.0 44,-0.5 -0.333 16.5-165.5 -84.1 161.5 78.7 45.4 42.7 114 117 A M E -cd 76 158A 2 -39,-1.6 -37,-1.9 43,-0.1 2,-0.5 -0.943 16.2-154.0-140.0 117.2 74.9 44.9 42.7 115 118 A L E -cd 77 159A 0 43,-1.6 45,-2.7 -2,-0.3 2,-0.6 -0.833 2.0-152.3-101.4 127.9 73.5 43.8 46.0 116 119 A T E -cd 78 160A 0 -39,-2.6 -37,-1.9 -2,-0.5 3,-0.2 -0.874 2.8-159.6 -95.4 124.2 70.3 41.8 46.0 117 120 A L E S+ 0 0 0 43,-2.7 2,-0.5 -2,-0.6 -36,-0.2 0.933 77.6 29.0 -71.3 -46.3 68.4 42.3 49.2 118 121 A Y E + d 0 162A 2 43,-2.3 45,-2.3 42,-0.3 -1,-0.3 -0.899 53.1 155.9-128.0 109.8 66.3 39.2 49.1 119 122 A H S S- 0 0 2 -2,-0.5 -101,-0.3 -40,-0.4 -1,-0.1 -0.327 74.9 -79.1-123.8 46.9 67.3 36.0 47.4 120 123 A W S S+ 0 0 14 1,-0.1 2,-1.1 43,-0.1 -86,-0.1 0.236 93.5 117.6 88.3 -1.2 65.1 33.4 49.2 121 124 A D + 0 0 0 -42,-0.2 -40,-0.2 -88,-0.1 -1,-0.1 -0.502 40.2 178.2 -97.7 62.3 67.0 32.8 52.5 122 125 A L - 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