==== 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 HYDROLASE 17-SEP-02 1MR2 . COMPND 2 MOLECULE: ADPR PYROPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR L.-W.KANG,S.B.GABELLI,M.A.BIANCHET,J.E.CUNNINGHAM,S.F.O'HAND . 187 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 25.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 21 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 1 0 0 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 1 0 1 0 2 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 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 F 0 0 198 0, 0.0 2,-0.3 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 169.6 28.2 24.1 36.2 2 7 A E - 0 0 122 0, 0.0 2,-0.7 0, 0.0 21,-0.4 -0.940 360.0-117.6-161.0 136.3 29.9 27.2 34.9 3 8 A T - 0 0 64 -2,-0.3 19,-0.2 19,-0.2 3,-0.2 -0.628 25.5-177.4 -76.8 114.1 32.1 28.2 32.1 4 9 A I - 0 0 102 17,-2.7 2,-0.3 -2,-0.7 -1,-0.2 0.823 69.3 -6.2 -80.5 -32.3 35.4 29.5 33.6 5 10 A S E -A 21 0A 59 16,-0.8 16,-1.3 2,-0.0 2,-0.4 -0.890 56.7-150.4-168.2 133.8 36.9 30.4 30.2 6 11 A S E -A 20 0A 77 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.903 14.0-174.6-109.1 132.7 36.2 30.1 26.5 7 12 A E E -A 19 0A 107 12,-1.9 12,-3.1 -2,-0.4 2,-0.7 -0.979 18.3-141.6-130.3 120.0 39.0 29.8 23.9 8 13 A T E +A 18 0A 68 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.712 21.4 175.7 -83.8 116.2 38.3 29.8 20.1 9 14 A L E - 0 0 62 8,-1.7 2,-0.3 -2,-0.7 9,-0.2 0.849 64.2 -1.9 -87.0 -40.0 40.7 27.4 18.4 10 15 A H E -A 17 0A 106 7,-1.6 7,-3.9 2,-0.0 2,-0.5 -0.973 50.4-156.1-158.1 139.4 39.4 27.5 14.9 11 16 A T E +A 16 0A 56 -2,-0.3 5,-0.3 5,-0.3 2,-0.1 -0.979 27.7 175.9-116.1 123.7 36.7 29.2 12.8 12 17 A G - 0 0 26 3,-2.9 175,-0.1 -2,-0.5 4,-0.0 -0.156 45.2 -80.5-108.5-154.9 35.8 27.5 9.6 13 18 A A S S+ 0 0 96 1,-0.1 3,-0.1 -2,-0.1 -1,-0.0 0.903 122.3 7.9 -79.1 -46.1 33.3 27.8 6.8 14 19 A I S S+ 0 0 67 1,-0.2 20,-0.8 19,-0.0 2,-0.3 0.456 131.4 24.3-117.7 -4.2 30.2 26.3 8.6 15 20 A F E - B 0 33A 85 18,-0.2 -3,-2.9 19,-0.1 2,-0.4 -0.977 59.8-139.4-154.1 164.8 31.4 25.8 12.2 16 21 A A E -AB 11 32A 0 16,-1.7 16,-2.9 -2,-0.3 2,-0.5 -0.967 17.0-135.3-128.3 144.6 33.8 27.1 14.8 17 22 A L E +AB 10 31A 47 -7,-3.9 -8,-1.7 -2,-0.4 -7,-1.6 -0.873 27.5 177.1-102.4 134.2 35.8 25.0 17.3 18 23 A R E -AB 8 30A 43 12,-2.6 12,-2.8 -2,-0.5 2,-0.5 -0.973 19.4-150.2-137.3 147.1 36.0 26.3 20.9 19 24 A R E -AB 7 29A 75 -12,-3.1 -12,-1.9 -2,-0.3 2,-0.3 -0.975 19.9-179.0-123.0 120.3 37.5 24.9 24.1 20 25 A D E -AB 6 28A 9 8,-2.8 8,-2.9 -2,-0.5 2,-0.4 -0.814 23.6-138.3-117.7 157.1 35.9 25.8 27.5 21 26 A Q E -AB 5 27A 45 -16,-1.3 -17,-2.7 -2,-0.3 -16,-0.8 -0.926 35.4-157.0-109.3 135.8 36.8 24.9 31.1 22 27 A V E B 0 26A 21 4,-2.6 4,-0.6 -2,-0.4 -19,-0.2 -0.775 360.0 360.0-126.5 166.2 33.7 24.0 33.2 23 28 A R 0 0 158 -21,-0.4 -20,-0.1 -2,-0.3 -2,-0.0 -0.112 360.0 360.0 52.2 360.0 32.1 23.8 36.7 24 ! 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 25 34 A I 0 0 137 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 138.5 37.1 21.8 36.6 26 35 A V E -B 22 0A 43 -4,-0.6 -4,-2.6 2,-0.0 2,-0.5 -0.988 360.0-120.7-151.7 149.1 36.7 19.9 33.2 27 36 A T E -B 21 0A 69 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.824 27.6-179.2 -97.3 131.4 37.7 20.6 29.6 28 37 A R E -B 20 0A 142 -8,-2.9 -8,-2.8 -2,-0.5 2,-0.6 -0.946 11.4-160.8-134.2 111.4 34.9 20.7 27.0 29 38 A E E -B 19 0A 96 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.831 17.0-166.3 -93.6 123.1 35.7 21.2 23.3 30 39 A V E -B 18 0A 27 -12,-2.8 -12,-2.6 -2,-0.6 2,-0.8 -0.906 19.3-145.7-116.5 139.1 32.6 22.4 21.5 31 40 A V E -Bc 17 109A 26 77,-2.4 79,-1.9 -2,-0.4 80,-0.4 -0.889 21.1-146.9-102.5 105.5 31.8 22.6 17.8 32 41 A E E -B 16 0A 7 -16,-2.9 -16,-1.7 -2,-0.8 2,-0.3 -0.598 22.7-173.5 -73.6 127.3 29.6 25.7 17.2 33 42 A H E -B 15 0A 16 -2,-0.4 149,-0.5 -18,-0.2 150,-0.3 -0.819 34.7-125.8-123.6 161.2 27.2 25.1 14.3 34 43 A F - 0 0 28 -20,-0.8 2,-0.2 -2,-0.3 -1,-0.1 0.877 51.8-126.9 -68.5 -41.3 24.7 27.1 12.3 35 44 A G - 0 0 0 143,-0.1 35,-2.7 -3,-0.0 2,-0.3 -0.305 24.9-132.5 106.2 165.0 21.9 24.7 13.0 36 45 A A E -De 69 113B 6 76,-1.7 78,-2.1 33,-0.3 2,-0.4 -0.934 6.1-137.8-149.2 171.0 19.8 23.2 10.2 37 46 A V E -De 68 114B 0 31,-2.3 31,-2.2 -2,-0.3 2,-0.3 -0.993 16.4-171.6-134.2 138.4 16.2 22.5 9.0 38 47 A A E -De 67 115B 0 76,-2.3 78,-3.0 -2,-0.4 2,-0.4 -0.904 12.2-140.9-127.1 157.7 14.9 19.3 7.3 39 48 A I E - e 0 116B 0 27,-2.2 2,-0.8 -2,-0.3 78,-0.2 -0.975 12.1-163.9-129.8 132.8 11.6 18.6 5.8 40 49 A V E - e 0 117B 0 76,-3.0 78,-1.3 -2,-0.4 2,-0.9 -0.880 20.4-167.8-107.9 94.8 9.3 15.5 5.7 41 50 A A E - e 0 118B 0 -2,-0.8 2,-0.5 8,-0.3 78,-0.2 -0.763 3.7-169.0 -90.0 103.3 7.0 16.3 2.8 42 51 A M - 0 0 36 76,-1.7 78,-0.4 -2,-0.9 79,-0.3 -0.823 6.5-150.9 -98.0 125.5 4.1 13.8 2.9 43 52 A D > - 0 0 35 4,-2.6 3,-2.3 -2,-0.5 4,-0.1 -0.251 38.1 -85.6 -85.7 175.2 1.7 13.7 -0.0 44 53 A D T 3 S+ 0 0 86 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.677 127.7 49.5 -54.5 -20.1 -2.0 12.7 -0.2 45 54 A N T 3 S- 0 0 144 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.246 121.5 -99.5-106.1 12.9 -1.0 9.1 -0.5 46 55 A G S < S+ 0 0 23 -3,-2.3 88,-2.5 1,-0.3 2,-0.3 0.768 78.2 132.8 78.7 26.2 1.4 8.9 2.4 47 56 A N E -H 133 0C 40 86,-0.2 -4,-2.6 87,-0.1 -1,-0.3 -0.798 35.8-163.1-108.0 154.2 4.7 9.1 0.4 48 57 A I E -H 132 0C 0 84,-2.1 84,-2.9 -2,-0.3 2,-0.3 -0.962 19.9-118.8-134.6 149.6 7.6 11.4 1.2 49 58 A P E -H 131 0C 1 0, 0.0 2,-0.3 0, 0.0 -8,-0.3 -0.683 28.9-174.2 -89.6 141.9 10.5 12.5 -1.1 50 59 A M E -H 130 0C 0 80,-2.9 80,-2.9 -2,-0.3 2,-0.3 -0.991 13.5-139.9-135.7 144.2 14.1 11.6 -0.1 51 60 A V E -HI 129 64C 5 13,-2.5 13,-2.7 -2,-0.3 2,-0.7 -0.767 8.1-138.8-104.6 151.1 17.4 12.6 -1.8 52 61 A Y E + I 0 63C 85 76,-2.3 2,-0.4 -2,-0.3 11,-0.2 -0.905 35.3 174.2-108.7 102.2 20.5 10.5 -2.3 53 62 A Q E - I 0 62C 79 9,-2.2 9,-2.9 -2,-0.7 2,-0.3 -0.905 33.6-117.0-119.3 141.2 23.5 12.6 -1.5 54 63 A Y E - I 0 61C 110 -2,-0.4 2,-0.6 7,-0.3 7,-0.3 -0.535 25.0-159.6 -72.5 128.5 27.3 12.0 -1.3 55 64 A R E >>> - I 0 60C 88 5,-3.5 3,-2.1 -2,-0.3 4,-1.8 -0.901 8.5-163.6-114.5 102.7 28.7 12.5 2.2 56 65 A H T 345S+ 0 0 156 -2,-0.6 -1,-0.2 1,-0.3 5,-0.0 0.851 88.1 68.0 -50.8 -38.6 32.4 13.1 2.2 57 66 A T T 345S+ 0 0 116 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.807 117.6 24.0 -54.1 -28.9 32.5 12.3 6.0 58 67 A Y T <45S- 0 0 158 -3,-2.1 -1,-0.3 2,-0.3 -2,-0.2 0.508 103.5-126.3-113.3 -9.2 31.6 8.7 5.1 59 68 A G T <5S+ 0 0 45 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.822 79.4 73.4 67.3 31.8 32.9 8.6 1.6 60 69 A R E S- 0 0 48 -3,-0.3 3,-2.3 3,-0.1 -1,-0.1 -0.740 80.2-132.6 -92.8 93.2 20.8 32.8 6.0 73 82 A A T 3 S+ 0 0 92 -2,-1.2 -2,-0.1 1,-0.3 -1,-0.0 -0.132 83.0 1.2 -46.9 126.5 21.2 35.4 8.7 74 83 A G T 3 S+ 0 0 85 1,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.374 95.0 134.0 75.2 -4.1 17.9 36.6 10.1 75 84 A E < - 0 0 28 -3,-2.3 -1,-0.2 1,-0.1 -3,-0.1 -0.678 63.5-110.4 -84.2 125.3 15.8 34.3 7.9 76 85 A P >> - 0 0 65 0, 0.0 4,-2.1 0, 0.0 3,-1.6 -0.256 25.9-123.1 -54.1 131.8 13.0 32.4 9.7 77 86 A P H 3> S+ 0 0 16 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.848 110.3 48.8 -44.5 -49.4 13.8 28.7 10.0 78 87 A H H 3> S+ 0 0 77 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.730 108.3 55.4 -70.5 -17.4 10.6 27.5 8.2 79 88 A L H <> S+ 0 0 87 -3,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.929 109.5 46.4 -74.3 -46.3 11.3 30.0 5.5 80 89 A T H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.921 113.2 50.7 -57.5 -44.5 14.7 28.4 5.0 81 90 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.860 108.3 50.7 -62.6 -39.0 12.9 25.0 5.1 82 91 A A H X S+ 0 0 33 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.819 110.6 50.3 -69.2 -30.9 10.4 26.1 2.5 83 92 A R H X S+ 0 0 52 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.897 111.5 47.0 -72.6 -42.8 13.2 27.2 0.2 84 93 A E H X S+ 0 0 32 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.880 109.2 53.9 -68.2 -39.7 15.2 24.0 0.6 85 94 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 6,-0.8 0.917 113.4 44.4 -60.3 -42.4 12.1 21.9 -0.1 86 95 A R H X S+ 0 0 113 -4,-1.4 4,-1.6 4,-0.2 -2,-0.2 0.950 118.6 40.7 -66.2 -52.3 11.6 23.9 -3.3 87 96 A E H < S+ 0 0 116 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.801 119.7 45.4 -68.5 -31.3 15.2 23.8 -4.5 88 97 A E H < S+ 0 0 72 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.899 137.5 1.2 -82.6 -44.8 15.8 20.2 -3.4 89 98 A V H < S- 0 0 14 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.230 94.7-114.7-130.6 15.1 12.7 18.4 -4.7 90 99 A G < + 0 0 24 -4,-1.6 34,-1.4 -5,-0.2 2,-0.4 0.922 66.4 137.9 51.1 55.9 10.7 21.1 -6.4 91 100 A L E -F 123 0B 6 -6,-0.8 2,-0.4 32,-0.2 32,-0.2 -0.984 38.6-160.8-133.6 142.9 7.7 21.1 -4.0 92 101 A Q E -F 122 0B 122 30,-2.9 30,-2.4 -2,-0.4 2,-0.4 -0.940 14.2-157.8-118.4 142.2 5.6 23.8 -2.4 93 102 A A E -F 121 0B 14 -2,-0.4 28,-0.2 28,-0.2 27,-0.2 -0.979 18.1-161.1-127.7 135.9 3.5 23.1 0.6 94 103 A S E S+ 0 0 96 26,-1.7 2,-0.5 25,-0.5 26,-0.2 0.835 81.4 52.4 -79.8 -32.7 0.5 24.9 2.0 95 104 A T E -F 119 0B 68 24,-2.1 24,-2.5 2,-0.0 2,-0.4 -0.914 62.5-177.8-114.5 126.4 0.7 23.4 5.5 96 105 A W E +F 118 0B 36 -2,-0.5 75,-0.3 22,-0.2 2,-0.3 -0.974 8.4 164.2-123.6 128.6 3.8 23.4 7.7 97 106 A Q E -F 117 0B 55 20,-1.7 20,-2.7 -2,-0.4 2,-0.6 -0.894 41.9-101.1-134.3 164.3 4.1 21.9 11.2 98 107 A V E +FG 116 169B 0 71,-3.1 71,-1.3 -2,-0.3 18,-0.2 -0.786 36.8 172.7 -91.2 124.4 6.9 20.9 13.5 99 108 A L E - 0 0 12 16,-2.3 2,-0.3 -2,-0.6 17,-0.2 0.893 59.9 -22.7 -93.3 -64.8 7.6 17.2 13.4 100 109 A V E -F 115 0B 34 15,-1.7 15,-2.8 69,-0.0 2,-0.4 -0.985 44.5-147.7-156.9 141.9 10.7 16.8 15.5 101 110 A D E -F 114 0B 41 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.867 24.5-171.3-103.6 140.8 13.8 18.7 16.8 102 111 A L E -F 113 0B 22 11,-2.1 11,-3.0 -2,-0.4 2,-0.8 -0.997 25.0-144.7-137.9 141.7 17.0 16.7 17.2 103 112 A D - 0 0 67 -2,-0.4 9,-0.2 9,-0.2 8,-0.1 -0.911 22.9-158.4-103.4 104.6 20.3 17.5 18.8 104 113 A T S S+ 0 0 38 -2,-0.8 -1,-0.2 7,-0.5 8,-0.1 0.895 75.6 2.3 -50.7 -62.2 22.7 15.6 16.5 105 114 A A >> + 0 0 26 6,-0.4 4,-1.8 4,-0.1 3,-1.7 -0.657 65.2 175.4-133.2 77.4 25.9 15.1 18.6 106 115 A P T 34 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.689 73.3 73.0 -55.4 -19.6 25.2 16.6 22.0 107 116 A G T 34 S- 0 0 68 1,-0.1 3,-0.1 -3,-0.1 -3,-0.0 0.797 121.1 -3.2 -69.0 -30.4 28.6 15.3 23.1 108 117 A F T <4 S+ 0 0 119 -3,-1.7 -77,-2.4 1,-0.2 2,-0.3 0.359 119.1 58.2-146.2 8.1 30.7 17.8 21.2 109 118 A S B < -c 31 0A 17 -4,-1.8 -77,-0.2 -79,-0.2 -1,-0.2 -0.985 57.5-143.4-142.6 153.1 28.5 20.2 19.1 110 119 A D + 0 0 45 -79,-1.9 -78,-0.1 -2,-0.3 71,-0.1 0.321 57.4 134.5 -96.5 9.6 25.7 22.7 19.7 111 120 A E + 0 0 38 -80,-0.4 -7,-0.5 -6,-0.2 -6,-0.4 -0.324 28.4 177.1 -61.8 135.7 24.1 21.8 16.4 112 121 A S - 0 0 0 -9,-0.2 -76,-1.7 -8,-0.1 2,-0.5 -0.990 13.6-152.4-139.0 141.6 20.3 21.2 16.6 113 122 A V E -eF 36 102B 0 -11,-3.0 -11,-2.1 -2,-0.3 2,-0.6 -0.971 4.3-150.1-124.7 126.6 18.0 20.5 13.6 114 123 A R E -eF 37 101B 8 -78,-2.1 -76,-2.3 -2,-0.5 2,-0.6 -0.825 13.6-158.3 -94.1 122.2 14.3 21.3 13.3 115 124 A V E -eF 38 100B 0 -15,-2.8 -16,-2.3 -2,-0.6 -15,-1.7 -0.899 9.9-159.6-103.6 122.1 12.5 18.8 11.2 116 125 A Y E -eF 39 98B 7 -78,-3.0 -76,-3.0 -2,-0.6 2,-0.6 -0.600 14.8-137.0 -98.3 160.7 9.2 20.0 9.7 117 126 A L E -eF 40 97B 2 -20,-2.7 -20,-1.7 -2,-0.2 2,-0.5 -0.957 23.8-166.9-117.8 107.1 6.2 18.1 8.3 118 127 A A E +eF 41 96B 0 -78,-1.3 -76,-1.7 -2,-0.6 2,-0.2 -0.847 13.5 166.3-100.3 129.5 5.1 19.7 5.1 119 128 A T E + F 0 95B 30 -24,-2.5 -24,-2.1 -2,-0.5 -25,-0.5 -0.793 47.0 62.2-132.2 174.5 1.7 18.7 3.6 120 129 A G E S- 0 0 42 -78,-0.4 -26,-1.7 -2,-0.2 -1,-0.2 0.972 80.1-157.1 67.7 54.8 -0.7 20.0 1.0 121 130 A L E - F 0 93B 44 -79,-0.3 2,-0.4 -28,-0.2 -28,-0.2 -0.374 22.7-177.6 -75.1 141.9 1.9 19.5 -1.7 122 131 A R E - 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