==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-AUG-08 3E99 . COMPND 2 MOLECULE: BENZOATE 1,2-DIOXYGENASE BETA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA MALLEI ATCC 23344; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 149 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 30.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 14 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 1 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 0 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A X 0 0 210 0, 0.0 2,-0.6 0, 0.0 93,-0.0 0.000 360.0 360.0 360.0 128.7 12.8 18.1 47.6 2 2 A K - 0 0 73 2,-0.0 2,-0.6 0, 0.0 123,-0.1 -0.739 360.0-151.4 -76.2 118.3 14.0 16.4 44.4 3 3 A T + 0 0 113 -2,-0.6 2,-0.4 91,-0.0 91,-0.0 -0.871 21.0 177.8 -93.9 122.3 17.5 17.7 43.9 4 4 A I - 0 0 28 -2,-0.6 2,-0.2 4,-0.0 121,-0.0 -0.991 2.4-177.6-128.6 129.9 18.1 17.7 40.2 5 5 A D > - 0 0 80 -2,-0.4 4,-2.1 1,-0.0 3,-0.2 -0.688 45.2 -87.1-121.4-176.8 21.3 18.9 38.6 6 6 A L H > S+ 0 0 59 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.867 124.8 55.1 -61.7 -38.8 22.7 19.3 35.1 7 7 A A H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.894 106.9 50.3 -62.6 -39.8 24.1 15.8 35.1 8 8 A D H > S+ 0 0 68 -3,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.911 112.9 47.1 -61.8 -42.8 20.6 14.4 35.9 9 9 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.915 111.6 50.3 -63.0 -45.7 19.2 16.4 33.1 10 10 A Q H X S+ 0 0 50 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.910 106.2 56.1 -59.8 -40.3 21.9 15.3 30.7 11 11 A A H X S+ 0 0 60 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.926 110.4 45.7 -59.9 -43.7 21.3 11.7 31.6 12 12 A F H X S+ 0 0 13 -4,-1.7 4,-3.2 1,-0.2 -1,-0.2 0.915 111.3 50.6 -64.6 -45.8 17.7 12.1 30.6 13 13 A L H X S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.870 111.2 49.7 -58.9 -39.9 18.5 14.0 27.4 14 14 A Y H X S+ 0 0 112 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.913 113.3 46.1 -67.9 -42.4 21.0 11.2 26.4 15 15 A R H X S+ 0 0 105 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.947 111.1 51.4 -63.9 -50.2 18.4 8.5 27.1 16 16 A E H X S+ 0 0 2 -4,-3.2 4,-1.0 1,-0.2 -2,-0.2 0.936 114.5 42.8 -53.4 -48.8 15.6 10.3 25.2 17 17 A S H X S+ 0 0 9 -4,-2.0 4,-2.2 1,-0.2 3,-0.3 0.860 110.2 57.6 -69.0 -34.7 17.7 10.7 22.1 18 18 A R H X S+ 0 0 116 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.877 99.0 59.5 -59.4 -39.4 19.0 7.1 22.4 19 19 A L H <>S+ 0 0 10 -4,-2.3 5,-2.5 1,-0.2 -1,-0.2 0.877 108.9 44.6 -63.1 -31.6 15.5 5.8 22.3 20 20 A L H ><5S+ 0 0 0 -4,-1.0 3,-1.2 -3,-0.3 -1,-0.2 0.912 112.6 50.0 -71.8 -45.9 15.1 7.5 18.8 21 21 A D H 3<5S+ 0 0 29 -4,-2.2 58,-0.4 1,-0.3 -2,-0.2 0.858 115.4 44.0 -64.6 -31.5 18.5 6.3 17.6 22 22 A D T 3<5S- 0 0 112 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.334 110.9-121.8 -96.1 5.9 17.6 2.7 18.7 23 23 A K T < 5 + 0 0 37 -3,-1.2 2,-1.3 1,-0.2 -3,-0.2 0.753 59.8 149.2 60.3 33.5 14.1 2.9 17.3 24 24 A A >< + 0 0 35 -5,-2.5 4,-2.4 -6,-0.2 -1,-0.2 -0.639 17.2 170.5 -91.9 74.5 12.5 2.2 20.6 25 25 A W H > + 0 0 18 -2,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.852 68.2 47.2 -69.9 -40.4 9.4 4.2 19.7 26 26 A D H > S+ 0 0 95 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.910 114.1 47.5 -66.4 -44.1 7.1 3.3 22.6 27 27 A A H 4 S+ 0 0 33 1,-0.2 4,-0.2 2,-0.2 -2,-0.2 0.896 111.5 53.1 -60.2 -41.1 9.8 3.9 25.3 28 28 A W H >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.917 105.3 52.5 -58.0 -49.8 10.6 7.2 23.5 29 29 A L H >< S+ 0 0 13 -4,-2.2 3,-1.9 1,-0.3 -1,-0.2 0.837 100.4 64.1 -57.7 -34.5 7.0 8.3 23.7 30 30 A D T 3< S+ 0 0 89 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.547 87.6 68.5 -71.3 -4.9 7.1 7.6 27.4 31 31 A C T < S+ 0 0 1 -3,-1.9 101,-3.2 -4,-0.2 2,-0.4 0.501 94.1 75.7 -81.4 -6.0 9.7 10.3 27.9 32 32 A Y E < S-a 132 0A 0 -3,-1.9 101,-0.2 99,-0.3 2,-0.1 -0.902 84.8-123.3-112.4 132.9 6.9 12.8 27.0 33 33 A R E > - 0 0 75 99,-2.5 3,-2.9 -2,-0.4 22,-0.2 -0.418 31.1-113.7 -66.9 146.9 4.1 13.9 29.3 34 34 A A E 3 S+ 0 0 73 1,-0.3 21,-2.6 20,-0.1 22,-0.5 0.846 120.4 47.8 -53.3 -30.9 0.6 13.2 27.8 35 35 A D E 3 S+ 0 0 80 19,-0.2 -1,-0.3 20,-0.1 -2,-0.1 0.172 84.0 142.3 -95.7 18.9 0.2 17.0 27.6 36 36 A A E < - 0 0 1 -3,-2.9 2,-0.4 96,-0.1 98,-0.2 -0.342 41.9-146.7 -61.9 135.2 3.6 17.6 26.0 37 37 A V E -a 134 0A 47 96,-1.7 98,-2.7 17,-0.1 2,-0.4 -0.892 12.8-167.2-101.4 138.2 3.8 20.4 23.4 38 38 A F E +aB 135 52A 0 14,-2.3 14,-2.3 -2,-0.4 2,-0.4 -0.991 11.5 174.4-133.0 117.9 6.3 19.8 20.6 39 39 A W E +aB 136 51A 101 96,-3.0 98,-2.5 -2,-0.4 12,-0.2 -0.959 21.4 174.5-141.1 116.7 7.1 22.6 18.4 40 40 A X E - B 0 50A 0 10,-2.9 9,-2.3 -2,-0.4 10,-1.8 -0.896 30.5-147.8-116.4 99.1 9.6 23.1 15.6 41 41 A P E - B 0 48A 20 0, 0.0 98,-0.4 0, 0.0 7,-0.2 -0.154 7.9-124.1 -63.5 154.9 9.0 26.5 14.0 42 42 A S - 0 0 37 5,-1.2 2,-0.6 96,-0.1 8,-0.0 -0.506 28.6-111.3 -83.6 162.8 9.5 27.4 10.4 43 43 A W - 0 0 117 -2,-0.2 2,-0.9 5,-0.0 5,-0.0 -0.921 23.0-159.5 -97.0 123.2 11.8 30.3 9.5 44 44 A D 0 0 113 -2,-0.6 -2,-0.0 1,-0.1 -1,-0.0 -0.793 360.0 360.0-101.0 82.8 9.8 33.2 8.1 45 45 A D 0 0 182 -2,-0.9 -1,-0.1 0, 0.0 -2,-0.0 0.101 360.0 360.0-137.5 360.0 12.6 35.1 6.3 46 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 47 57 A I 0 0 134 0, 0.0 -5,-1.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 115.3 3.3 28.1 10.2 48 58 A S E -B 41 0A 51 -7,-0.2 3,-0.2 1,-0.1 -5,-0.0 -0.718 360.0-130.9-106.4 160.9 5.6 25.5 11.9 49 59 A L E S+ 0 0 75 -9,-2.3 2,-0.3 1,-0.4 -1,-0.1 0.881 101.7 1.0 -71.4 -41.2 7.6 22.6 10.5 50 60 A I E S+B 40 0A 7 -10,-1.8 -10,-2.9 -3,-0.1 -1,-0.4 -0.985 70.5 172.1-144.3 135.2 6.0 20.5 13.3 51 61 A Y E +B 39 0A 125 -2,-0.3 -12,-0.2 -12,-0.2 -3,-0.0 -0.943 2.5 171.0-142.5 126.9 3.5 21.5 15.9 52 62 A Y E -B 38 0A 38 -14,-2.3 -14,-2.3 -2,-0.3 3,-0.0 -0.991 19.6-160.2-130.0 126.4 1.6 19.2 18.4 53 63 A P S S+ 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.558 80.9 6.1 -80.9 -10.4 -0.4 20.6 21.2 54 64 A N S >> S- 0 0 66 -16,-0.1 3,-0.8 1,-0.0 4,-0.5 -0.934 89.5 -89.2-155.4 179.5 -0.3 17.4 23.1 55 65 A R H >> S+ 0 0 39 -21,-2.6 4,-2.1 -2,-0.3 3,-0.9 0.779 107.1 80.3 -69.9 -25.7 1.4 14.0 22.9 56 66 A Q H 3> S+ 0 0 121 -22,-0.5 4,-2.5 1,-0.3 -1,-0.2 0.887 90.5 54.7 -47.8 -42.5 -1.4 12.4 20.8 57 67 A G H <> S+ 0 0 15 -3,-0.8 4,-1.8 1,-0.2 -1,-0.3 0.891 108.6 48.2 -59.9 -37.8 0.0 14.0 17.7 58 68 A L H X S+ 0 0 102 -4,-2.6 4,-0.8 1,-0.2 3,-0.7 0.912 114.9 46.6 -57.0 -44.5 6.5 2.8 7.0 69 79 A R H 3< S+ 0 0 83 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.754 95.1 73.6 -72.4 -23.2 9.1 0.6 8.6 70 80 A S H 3< S+ 0 0 101 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.758 109.6 31.0 -70.8 -22.6 7.0 -2.5 8.7 71 81 A S H << S+ 0 0 95 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.612 97.9 112.8 -96.9 -19.2 7.4 -3.0 4.9 72 82 A A < - 0 0 67 -4,-0.8 2,-0.2 1,-0.1 4,-0.1 -0.270 50.8-151.5 -73.7 139.5 10.9 -1.4 4.5 73 83 A T - 0 0 116 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.573 35.5 -45.6-101.7 163.7 14.1 -3.4 3.6 74 84 A V S S+ 0 0 84 -2,-0.2 -1,-0.1 2,-0.0 2,-0.1 -0.336 100.7 68.4 -57.7 145.0 17.8 -2.9 4.3 75 85 A P S S- 0 0 39 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.435 73.5-171.5 -74.8 140.2 19.5 -0.5 4.2 76 86 A D - 0 0 56 -2,-0.1 2,-0.6 -4,-0.1 33,-0.4 -0.416 32.0 -97.8 -85.0 170.1 17.8 1.2 7.1 77 87 A T - 0 0 28 31,-0.1 2,-0.5 -2,-0.1 31,-0.2 -0.859 36.4-159.6 -90.3 116.8 18.4 4.8 8.3 78 88 A R E -C 107 0A 165 29,-3.4 29,-2.3 -2,-0.6 2,-0.3 -0.882 11.3-169.7 -99.3 130.2 20.9 4.9 11.1 79 89 A T E -C 106 0A 16 -2,-0.5 2,-0.3 -58,-0.4 27,-0.2 -0.856 12.7-166.4-121.0 155.9 20.8 8.0 13.2 80 90 A S E -C 105 0A 59 25,-2.0 25,-2.2 -2,-0.3 2,-0.2 -0.905 10.5-153.1-146.2 108.0 23.1 9.4 15.9 81 91 A H E -C 104 0A 20 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.615 6.6-167.6 -79.6 145.0 22.1 12.3 18.2 82 92 A N E -C 103 0A 75 21,-0.6 21,-1.3 -2,-0.2 2,-0.5 -0.942 4.2-163.5-139.5 104.9 24.8 14.5 19.7 83 93 A I E +C 102 0A 30 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.858 19.9 170.6-100.7 126.0 23.6 16.8 22.4 84 94 A A E +C 101 0A 41 17,-3.0 17,-2.8 -2,-0.5 -2,-0.0 -0.880 44.8 21.0-135.6 155.8 26.1 19.6 23.2 85 95 A N E - 0 0 119 -2,-0.3 2,-0.4 15,-0.2 -1,-0.2 0.881 69.6-169.3 59.4 45.6 26.4 22.9 25.2 86 96 A V E - 0 0 16 14,-0.2 2,-0.4 -3,-0.1 14,-0.2 -0.547 6.2-177.5 -74.8 124.7 23.6 22.1 27.7 87 97 A E E -C 99 0A 114 12,-2.8 12,-2.6 -2,-0.4 2,-0.3 -0.991 23.9-132.8-125.1 130.7 22.6 25.1 29.8 88 98 A R E +C 98 0A 118 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.642 24.1 177.6 -77.5 133.5 20.1 25.2 32.6 89 99 A E E - 0 0 81 8,-3.2 2,-0.3 1,-0.4 9,-0.2 0.801 55.9 -21.2-106.1 -43.1 17.8 28.2 32.2 90 100 A S E -C 97 0A 64 7,-1.7 7,-2.8 2,-0.0 -1,-0.4 -0.974 44.3-146.2-158.8 168.6 15.3 27.9 35.1 91 101 A A E -C 96 0A 54 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.988 7.7-176.2-140.4 135.4 13.5 25.7 37.6 92 102 A D E > S-C 95 0A 132 3,-2.9 3,-2.5 -2,-0.3 2,-0.2 -0.923 70.6 -55.7-133.9 104.3 10.0 25.9 38.9 93 103 A G T 3 S- 0 0 57 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.438 122.9 -18.3 57.3-121.6 9.5 23.3 41.5 94 104 A D T 3 S+ 0 0 53 -2,-0.2 31,-3.4 -3,-0.1 2,-0.7 0.256 116.3 102.0 -97.0 8.8 10.4 20.0 39.8 95 105 A V E < -CD 92 124A 42 -3,-2.5 -3,-2.9 29,-0.2 2,-0.4 -0.874 54.9-169.2 -98.3 118.0 10.0 21.5 36.3 96 106 A H E -CD 91 123A 6 27,-2.7 27,-2.9 -2,-0.7 2,-0.5 -0.870 8.0-157.3-113.6 130.5 13.5 22.2 34.9 97 107 A T E +CD 90 122A 26 -7,-2.8 -8,-3.2 -2,-0.4 -7,-1.7 -0.950 19.7 166.3-113.4 129.1 14.1 24.2 31.7 98 108 A V E -CD 88 121A 1 23,-2.3 23,-2.5 -2,-0.5 2,-0.3 -0.918 21.7-149.2-134.9 157.6 17.3 23.8 29.7 99 109 A R E +CD 87 120A 83 -12,-2.6 -12,-2.8 -2,-0.3 2,-0.3 -0.925 22.1 166.3-123.4 158.2 18.6 24.7 26.2 100 110 A F E - D 0 119A 2 19,-2.4 19,-2.6 -2,-0.3 2,-0.3 -0.988 31.6-119.4-162.8 158.2 21.2 22.9 24.2 101 111 A N E -CD 84 118A 57 -17,-2.8 -17,-3.0 -2,-0.3 2,-0.3 -0.744 33.7-173.1 -98.3 159.5 22.7 22.5 20.7 102 112 A W E -CD 83 117A 11 15,-2.5 15,-2.0 -2,-0.3 2,-0.3 -0.969 20.8-166.0-154.7 160.4 22.5 19.3 18.7 103 113 A H E -CD 82 116A 70 -21,-1.3 -21,-0.6 -2,-0.3 2,-0.5 -0.909 10.5-164.0-152.6 112.7 23.7 17.6 15.6 104 114 A T E -CD 81 115A 0 11,-2.6 11,-2.0 -2,-0.3 2,-0.3 -0.934 5.4-158.3-104.4 129.3 22.1 14.5 14.3 105 115 A L E -CD 80 114A 63 -25,-2.2 -25,-2.0 -2,-0.5 2,-0.4 -0.814 12.3-170.1-103.4 143.5 24.0 12.5 11.8 106 116 A S E -CD 79 113A 8 7,-2.2 7,-2.4 -2,-0.3 2,-0.4 -0.983 4.7-172.8-140.6 140.3 22.0 10.1 9.6 107 117 A Y E +CD 78 112A 81 -29,-2.3 -29,-3.4 -2,-0.4 2,-0.3 -0.984 13.3 164.9-143.0 131.9 23.0 7.5 7.2 108 118 A R E > - D 0 111A 111 3,-1.4 2,-1.8 -2,-0.4 3,-1.4 -0.940 69.5 -44.8-139.4 120.3 21.3 5.2 4.7 109 119 A Y T 3 S- 0 0 140 -33,-0.4 3,-0.1 -2,-0.3 -33,-0.1 -0.358 124.8 -9.8 74.5 -81.6 23.2 3.3 2.1 110 120 A K T 3 S+ 0 0 164 -2,-1.8 2,-0.4 1,-0.1 -1,-0.3 0.652 115.8 71.1-122.3 -25.2 25.7 5.8 0.5 111 121 A T E < -D 108 0A 92 -3,-1.4 -3,-1.4 2,-0.0 2,-0.4 -0.811 57.0-150.6-113.8 132.2 24.9 9.3 1.9 112 122 A V E -D 107 0A 89 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.885 15.9-162.8 -95.2 132.7 25.3 10.9 5.3 113 123 A S E -D 106 0A 45 -7,-2.4 -7,-2.2 -2,-0.4 2,-0.4 -0.902 2.1-155.2-110.4 141.7 22.8 13.7 6.2 114 124 A S E -D 105 0A 49 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.971 10.5-177.8-116.6 141.1 23.3 16.3 9.0 115 125 A Y E +D 104 0A 33 -11,-2.0 -11,-2.6 -2,-0.4 2,-0.3 -0.987 16.0 170.8-128.7 136.2 20.7 18.2 10.9 116 126 A F E +D 103 0A 91 -2,-0.4 24,-2.3 -13,-0.2 25,-0.9 -0.983 12.9 100.2-148.6 156.6 21.7 20.7 13.5 117 127 A G E -DE 102 139A 4 -15,-2.0 -15,-2.5 -2,-0.3 2,-0.3 -0.978 57.0 -59.5 168.1-153.7 20.3 23.4 15.7 118 128 A X E -DE 101 138A 10 20,-1.8 20,-3.3 -2,-0.3 2,-0.3 -0.892 35.2-165.4-124.9 153.4 19.2 24.4 19.2 119 129 A S E -DE 100 137A 1 -19,-2.6 -19,-2.4 -2,-0.3 2,-0.4 -0.981 10.2-155.0-138.8 149.6 16.5 23.0 21.4 120 130 A R E -DE 99 136A 79 16,-2.6 16,-2.3 -2,-0.3 2,-0.4 -0.999 17.8-173.2-119.7 125.4 14.7 24.2 24.6 121 131 A Y E -DE 98 135A 4 -23,-2.5 -23,-2.3 -2,-0.4 2,-0.5 -0.962 17.6-161.5-116.6 137.7 13.1 21.6 26.9 122 132 A A E -DE 97 134A 16 12,-2.3 11,-3.0 -2,-0.4 12,-1.8 -0.994 23.8-170.6-106.7 126.4 10.9 21.9 30.0 123 133 A I E -DE 96 132A 0 -27,-2.9 -27,-2.7 -2,-0.5 2,-0.6 -0.978 18.7-141.4-127.7 127.1 11.1 18.6 31.8 124 134 A D E +DE 95 131A 19 7,-3.4 7,-2.0 -2,-0.4 3,-0.3 -0.758 19.1 176.4 -89.1 112.5 9.0 17.5 34.8 125 135 A F + 0 0 13 -31,-3.4 -30,-0.1 -2,-0.6 -1,-0.1 0.246 52.4 102.7 -98.7 15.0 11.0 15.6 37.3 126 136 A S S S+ 0 0 61 -32,-0.2 -1,-0.2 5,-0.1 -31,-0.1 0.840 73.5 62.0 -69.7 -31.6 8.2 15.2 39.9 127 137 A G S S- 0 0 36 2,-0.3 4,-0.1 -3,-0.3 0, 0.0 -0.085 103.1 -93.9 -82.0-174.3 7.4 11.5 39.0 128 138 A D S S+ 0 0 177 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.788 116.0 37.5 -74.6 -24.2 9.7 8.5 39.2 129 139 A A S S- 0 0 52 -99,-0.0 -2,-0.3 -5,-0.0 -1,-0.1 -0.983 97.8-106.7-125.0 138.9 10.7 9.0 35.6 130 140 A P - 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