==== 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 11-SEP-02 1MP2 . 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) . 10908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 70.6 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 . 22 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.9 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 . 0 0 1 0 2 0 1 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 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 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 0 230 0, 0.0 2,-0.4 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 165.6 27.9 23.9 36.2 2 7 A E - 0 0 107 21,-0.4 21,-2.3 0, 0.0 2,-0.9 -0.989 360.0-142.7-131.8 131.0 30.2 26.9 35.6 3 8 A T E -A 22 0A 88 -2,-0.4 19,-0.2 19,-0.2 3,-0.1 -0.821 20.3-178.2 -92.4 106.3 31.9 27.9 32.4 4 9 A I E - 0 0 78 17,-2.6 2,-0.3 -2,-0.9 -1,-0.2 0.992 62.3 -9.3 -67.3 -63.1 35.4 29.1 33.5 5 10 A S E -A 21 0A 59 16,-0.6 16,-1.8 2,-0.0 2,-0.4 -0.965 54.7-148.7-140.3 155.6 36.8 30.2 30.2 6 11 A S E +A 20 0A 78 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.994 17.5 178.4-126.7 128.5 36.0 30.1 26.4 7 12 A E E -A 19 0A 101 12,-2.3 12,-3.6 -2,-0.4 2,-0.5 -0.996 24.1-134.9-133.7 129.9 38.7 29.9 23.7 8 13 A T E +A 18 0A 63 -2,-0.4 10,-0.3 10,-0.3 3,-0.1 -0.728 20.6 178.5 -86.2 123.8 38.2 29.7 20.0 9 14 A L E - 0 0 55 8,-2.9 2,-0.3 -2,-0.5 9,-0.2 0.798 67.1 -9.2 -91.8 -34.5 40.5 27.1 18.4 10 15 A H E -A 17 0A 112 7,-1.5 7,-3.4 2,-0.0 2,-0.5 -0.923 52.3-150.7-167.2 139.4 39.4 27.4 14.8 11 16 A T E +A 16 0A 54 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.964 25.4 174.1-117.0 125.1 36.6 29.1 12.7 12 17 A G - 0 0 26 3,-2.8 175,-0.1 -2,-0.5 -2,-0.0 -0.267 45.9 -83.6-111.1-160.0 35.5 27.4 9.5 13 18 A A S S+ 0 0 94 1,-0.1 3,-0.1 -2,-0.1 174,-0.0 0.921 121.8 12.9 -76.6 -46.7 32.9 27.9 6.9 14 19 A I S S+ 0 0 76 1,-0.1 20,-0.7 19,-0.0 2,-0.3 0.510 130.9 18.7-111.0 -6.5 30.0 26.1 8.6 15 20 A F E - B 0 33A 86 18,-0.2 -3,-2.8 19,-0.1 2,-0.3 -0.976 57.8-140.8-155.9 168.1 31.2 25.7 12.1 16 21 A A E -AB 11 32A 0 16,-1.4 16,-2.5 -2,-0.3 2,-0.5 -0.969 16.2-133.8-133.2 148.4 33.7 26.8 14.8 17 22 A L E +AB 10 31A 49 -7,-3.4 -8,-2.9 -2,-0.3 -7,-1.5 -0.917 27.3 177.6-106.4 124.1 35.7 24.9 17.4 18 23 A R E -AB 8 30A 45 12,-2.4 12,-3.3 -2,-0.5 2,-0.5 -0.983 17.5-149.0-127.6 135.1 35.7 26.4 20.9 19 24 A R E -AB 7 29A 67 -12,-3.6 -12,-2.3 -2,-0.4 2,-0.3 -0.920 16.7-172.2-108.4 128.2 37.3 25.0 24.0 20 25 A D E -AB 6 28A 13 8,-1.5 8,-2.6 -2,-0.5 2,-0.6 -0.866 21.4-137.7-117.4 149.6 35.7 25.6 27.3 21 26 A Q E -AB 5 27A 48 -16,-1.8 -17,-2.6 -2,-0.3 -16,-0.6 -0.942 31.9-160.5-104.1 120.8 37.0 24.9 30.9 22 27 A V E AB 3 26A 23 4,-3.2 4,-2.0 -2,-0.6 -19,-0.2 -0.837 360.0 360.0-112.8 148.1 34.1 23.5 32.9 23 28 A R 0 0 162 -21,-2.3 -21,-0.4 -2,-0.3 -20,-0.0 -0.691 360.0 360.0 -85.4 360.0 33.4 23.2 36.6 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 0 133 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 119.5 37.7 21.7 36.0 26 35 A V E -B 22 0A 65 -4,-2.0 -4,-3.2 2,-0.0 2,-0.2 -0.965 360.0-106.9-136.2 150.3 37.6 19.8 32.6 27 36 A T E -B 21 0A 64 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.548 31.2-174.9 -75.4 138.7 38.2 20.7 29.0 28 37 A R E -B 20 0A 134 -8,-2.6 -8,-1.5 -2,-0.2 2,-0.5 -0.773 6.7-163.2-139.2 90.3 35.0 20.7 26.9 29 38 A E E -B 19 0A 94 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.642 12.5-167.2 -79.0 124.2 35.5 21.3 23.2 30 39 A V E -B 18 0A 31 -12,-3.3 -12,-2.4 -2,-0.5 2,-0.8 -0.930 18.4-143.0-116.6 135.5 32.3 22.4 21.5 31 40 A V E -Bc 17 109A 31 77,-2.6 79,-2.1 -2,-0.4 80,-0.4 -0.852 21.7-147.6 -98.7 104.0 31.6 22.5 17.7 32 41 A E E -B 16 0A 5 -16,-2.5 -16,-1.4 -2,-0.8 2,-0.3 -0.512 22.5-176.3 -70.5 137.7 29.4 25.6 17.2 33 42 A H E -B 15 0A 18 -2,-0.2 149,-0.5 -18,-0.2 150,-0.3 -0.931 38.5-125.4-138.4 157.4 26.9 25.1 14.3 34 43 A F - 0 0 29 -20,-0.7 2,-0.1 -2,-0.3 -1,-0.1 0.845 53.2-130.3 -66.8 -35.4 24.3 27.2 12.4 35 44 A G - 0 0 0 143,-0.1 35,-2.4 -3,-0.0 2,-0.3 -0.222 24.4-131.4 97.1 164.8 21.7 24.5 13.1 36 45 A A E -De 69 113B 7 76,-1.6 78,-2.1 33,-0.3 2,-0.3 -0.902 6.4-135.2-146.9 173.9 19.6 23.2 10.3 37 46 A V E -De 68 114B 0 31,-2.5 31,-2.3 -2,-0.3 2,-0.3 -0.968 16.1-171.9-132.8 147.0 16.1 22.3 9.1 38 47 A A E -De 67 115B 0 76,-2.2 78,-2.6 -2,-0.3 2,-0.4 -0.945 12.9-139.7-135.9 157.0 14.7 19.2 7.3 39 48 A I E - e 0 116B 0 27,-2.3 2,-0.8 -2,-0.3 78,-0.2 -0.974 11.4-162.5-129.4 134.0 11.3 18.5 5.8 40 49 A V E - e 0 117B 0 76,-3.2 78,-2.2 -2,-0.4 2,-1.0 -0.919 20.7-168.3-107.0 98.6 9.1 15.4 5.7 41 50 A A E - e 0 118B 0 -2,-0.8 2,-0.4 8,-0.3 78,-0.2 -0.791 3.9-169.0 -96.3 98.8 6.8 16.3 2.8 42 51 A M - 0 0 33 76,-1.4 78,-0.4 -2,-1.0 6,-0.2 -0.735 7.9-148.1 -90.2 129.6 4.0 13.8 2.9 43 52 A D > - 0 0 36 4,-2.8 3,-1.5 -2,-0.4 -1,-0.0 -0.254 36.7 -90.2 -86.4-179.1 1.6 13.6 -0.1 44 53 A D T 3 S+ 0 0 154 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.563 126.3 54.7 -71.7 -4.9 -2.1 12.7 0.1 45 54 A N T 3 S- 0 0 122 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.428 122.0-102.7-104.3 -1.2 -1.3 9.1 -0.5 46 55 A G S < S+ 0 0 23 -3,-1.5 88,-2.2 1,-0.3 2,-0.3 0.750 77.4 131.3 88.0 26.0 1.1 8.9 2.5 47 56 A N E -G 133 0C 39 86,-0.2 -4,-2.8 87,-0.1 -1,-0.3 -0.821 38.0-157.9-110.8 151.2 4.4 9.0 0.5 48 57 A I E -G 132 0C 0 84,-2.5 84,-2.8 -2,-0.3 2,-0.3 -0.939 17.4-120.2-128.5 149.9 7.4 11.2 1.2 49 58 A P E -G 131 0C 0 0, 0.0 2,-0.4 0, 0.0 -8,-0.3 -0.688 29.6-175.5 -88.7 140.6 10.3 12.4 -1.0 50 59 A M E -G 130 0C 0 80,-2.9 80,-2.9 -2,-0.3 2,-0.3 -0.993 14.1-138.7-136.9 144.2 13.9 11.5 -0.1 51 60 A V E -GH 129 64C 3 13,-2.5 13,-2.8 -2,-0.4 2,-0.7 -0.709 7.1-139.8-103.3 154.7 17.2 12.5 -1.6 52 61 A Y E + H 0 63C 91 76,-1.5 2,-0.4 -2,-0.3 11,-0.2 -0.888 36.1 173.4-113.9 97.6 20.3 10.4 -2.2 53 62 A Q E - H 0 62C 79 9,-2.3 9,-3.2 -2,-0.7 2,-0.3 -0.864 33.4-117.2-115.0 141.8 23.2 12.7 -1.4 54 63 A Y E - H 0 61C 107 -2,-0.4 2,-0.6 7,-0.3 7,-0.3 -0.528 24.4-162.4 -74.0 133.5 27.0 12.1 -1.2 55 64 A R E >>> - H 0 60C 89 5,-2.9 3,-1.8 -2,-0.3 4,-1.8 -0.916 9.1-162.3-121.3 103.3 28.5 12.7 2.3 56 65 A H T 345S+ 0 0 157 -2,-0.6 3,-0.3 1,-0.3 -1,-0.2 0.885 87.9 68.3 -49.4 -44.2 32.2 13.1 2.3 57 66 A T T 345S+ 0 0 118 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.807 115.8 26.7 -46.7 -34.3 32.3 12.4 6.0 58 67 A Y T <45S- 0 0 161 -3,-1.8 -1,-0.3 2,-0.3 -2,-0.2 0.577 104.2-126.0-105.9 -13.4 31.3 8.8 5.2 59 68 A G T <5S+ 0 0 48 -4,-1.8 2,-0.3 -3,-0.3 -3,-0.2 0.797 80.0 70.3 71.9 29.8 32.7 8.6 1.7 60 69 A R E S- 0 0 55 3,-0.2 3,-2.4 -3,-0.1 -1,-0.1 -0.852 78.0-133.0-120.0 93.1 20.9 33.0 6.4 73 82 A A T 3 S+ 0 0 103 -2,-0.6 -2,-0.1 1,-0.3 110,-0.0 -0.142 88.3 7.3 -46.9 127.5 21.0 35.6 9.1 74 83 A G T 3 S+ 0 0 80 1,-0.2 -1,-0.3 0, 0.0 0, 0.0 0.121 94.1 130.1 85.9 -21.8 17.5 36.7 10.1 75 84 A E < - 0 0 25 -3,-2.4 -1,-0.2 1,-0.1 -3,-0.2 -0.534 62.3-120.0 -72.1 123.0 15.7 34.1 7.9 76 85 A P >> - 0 0 69 0, 0.0 4,-2.4 0, 0.0 3,-0.6 -0.330 16.3-124.8 -60.9 138.7 13.0 32.2 9.8 77 86 A P H 3> S+ 0 0 16 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.900 113.1 59.3 -50.7 -42.4 13.7 28.4 10.0 78 87 A H H 3> S+ 0 0 74 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.907 107.4 44.3 -52.5 -47.6 10.2 28.0 8.5 79 88 A L H <> S+ 0 0 75 -3,-0.6 4,-2.6 2,-0.2 5,-0.2 0.942 112.5 51.5 -64.1 -50.1 11.2 30.1 5.4 80 89 A T H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.892 109.9 51.1 -53.5 -42.8 14.6 28.2 5.1 81 90 A A H X S+ 0 0 0 -4,-3.0 4,-1.9 -5,-0.2 -1,-0.2 0.878 111.2 46.3 -63.8 -41.1 12.7 24.9 5.2 82 91 A A H X S+ 0 0 22 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.866 111.4 52.2 -70.4 -36.9 10.2 25.9 2.5 83 92 A R H X S+ 0 0 53 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.913 111.7 46.9 -64.7 -41.3 13.0 27.2 0.3 84 93 A E H X S+ 0 0 26 -4,-2.1 4,-2.7 -5,-0.2 5,-0.4 0.840 107.9 54.2 -70.8 -35.5 14.9 23.9 0.7 85 94 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 6,-1.2 0.892 113.1 46.0 -65.0 -37.8 11.8 21.8 -0.1 86 95 A R H X S+ 0 0 96 -4,-1.8 4,-2.1 4,-0.2 -2,-0.2 0.983 117.3 40.4 -66.3 -60.7 11.5 23.9 -3.3 87 96 A E H < S+ 0 0 125 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.865 121.4 42.2 -57.3 -43.1 15.1 23.7 -4.4 88 97 A E H < S+ 0 0 74 -4,-2.7 -3,-0.2 -5,-0.2 -1,-0.2 0.922 136.3 4.2 -76.3 -47.5 15.6 20.1 -3.4 89 98 A V H < S- 0 0 19 -4,-1.8 -3,-0.2 -5,-0.4 -2,-0.2 0.291 94.0-112.9-125.6 12.5 12.5 18.3 -4.5 90 99 A G < + 0 0 23 -4,-2.1 34,-1.3 -5,-0.3 2,-0.3 0.908 69.1 134.4 59.3 46.2 10.4 20.9 -6.4 91 100 A L E -F 123 0B 4 -6,-1.2 2,-0.4 32,-0.2 32,-0.2 -0.942 38.8-167.7-130.3 150.7 7.6 21.1 -3.9 92 101 A Q E -F 122 0B 99 30,-2.1 30,-2.3 -2,-0.3 2,-0.4 -0.966 16.8-152.4-128.9 143.1 5.6 23.8 -2.1 93 102 A A E -F 121 0B 16 -2,-0.4 28,-0.2 28,-0.2 27,-0.2 -0.975 16.7-155.6-125.0 137.3 3.3 22.9 0.8 94 103 A S E S+ 0 0 101 26,-2.3 2,-0.4 25,-0.6 26,-0.2 0.836 84.7 49.6 -74.0 -34.3 0.1 24.6 2.0 95 104 A T E -F 119 0B 64 24,-2.3 24,-1.8 25,-0.0 2,-0.4 -0.902 62.1-177.1-115.6 136.7 0.5 23.3 5.5 96 105 A W E +F 118 0B 30 -2,-0.4 75,-0.4 22,-0.2 2,-0.3 -0.993 10.1 161.8-132.7 128.4 3.5 23.3 7.8 97 106 A Q E -F 117 0B 57 20,-1.7 20,-2.7 -2,-0.4 2,-0.7 -0.935 43.5-100.2-139.3 160.8 3.8 21.8 11.3 98 107 A V E +F 116 0B 0 71,-2.7 18,-0.2 -2,-0.3 71,-0.1 -0.758 36.2 174.6 -88.7 117.9 6.7 20.9 13.6 99 108 A L E - 0 0 12 16,-2.2 2,-0.3 -2,-0.7 17,-0.2 0.953 60.0 -28.2 -84.8 -62.2 7.3 17.1 13.5 100 109 A V E -F 115 0B 34 15,-1.5 15,-2.7 69,-0.0 2,-0.4 -0.979 44.7-145.5-161.5 143.9 10.5 16.7 15.6 101 110 A D E -F 114 0B 39 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.848 23.3-170.1-105.7 146.4 13.6 18.5 16.8 102 111 A L E -F 113 0B 24 11,-2.3 11,-2.9 -2,-0.4 2,-0.8 -1.000 24.8-141.5-142.1 142.0 16.8 16.6 17.3 103 112 A D - 0 0 71 -2,-0.4 9,-0.2 9,-0.2 8,-0.1 -0.907 23.5-160.1-101.0 105.3 20.2 17.3 18.8 104 113 A T S S+ 0 0 39 -2,-0.8 -1,-0.2 7,-0.4 3,-0.1 0.913 75.8 7.5 -53.2 -60.7 22.5 15.5 16.5 105 114 A A >> + 0 0 19 6,-0.4 4,-2.3 4,-0.1 3,-1.6 -0.660 64.3 175.4-129.6 76.8 25.7 15.1 18.5 106 115 A P T 34 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.738 76.7 65.7 -53.1 -23.7 25.0 16.3 22.1 107 116 A G T 34 S+ 0 0 72 1,-0.1 3,-0.1 -3,-0.1 -3,-0.0 0.796 122.8 0.8 -73.3 -29.7 28.5 15.1 23.0 108 117 A F T <4 S+ 0 0 129 -3,-1.6 -77,-2.6 1,-0.2 2,-0.3 0.480 117.9 53.5-141.1 -0.0 30.5 17.6 20.9 109 118 A S B < -c 31 0A 17 -4,-2.3 -77,-0.2 -79,-0.2 -1,-0.2 -0.963 56.7-143.2-138.5 155.7 28.4 20.0 18.9 110 119 A D + 0 0 43 -79,-2.1 -78,-0.1 -2,-0.3 71,-0.1 0.301 57.6 131.5 -98.8 9.2 25.6 22.5 19.6 111 120 A E - 0 0 33 -80,-0.4 -7,-0.4 -6,-0.2 -6,-0.4 -0.342 31.3-179.0 -64.5 141.1 23.8 21.8 16.4 112 121 A S - 0 0 0 -9,-0.2 -76,-1.6 -8,-0.1 2,-0.4 -0.978 12.4-150.0-138.0 142.9 20.1 21.1 16.6 113 122 A V E -eF 36 102B 0 -11,-2.9 -11,-2.3 -2,-0.3 2,-0.6 -0.972 1.9-150.2-123.2 132.0 17.8 20.3 13.7 114 123 A R E -eF 37 101B 10 -78,-2.1 -76,-2.2 -2,-0.4 2,-0.5 -0.885 12.0-158.2-101.2 124.3 14.1 21.1 13.3 115 124 A V E -eF 38 100B 0 -15,-2.7 -16,-2.2 -2,-0.6 -15,-1.5 -0.901 8.3-160.0-105.6 124.8 12.1 18.7 11.2 116 125 A Y E -eF 39 98B 7 -78,-2.6 -76,-3.2 -2,-0.5 2,-0.6 -0.716 15.0-138.5-103.0 153.3 8.9 19.9 9.7 117 126 A L E -eF 40 97B 3 -20,-2.7 -20,-1.7 -2,-0.3 2,-0.5 -0.956 25.5-169.5-108.3 113.1 5.9 17.9 8.4 118 127 A A E +eF 41 96B 0 -78,-2.2 -76,-1.4 -2,-0.6 2,-0.2 -0.927 11.8 165.6-110.3 129.5 4.7 19.6 5.2 119 128 A T E + F 0 95B 30 -24,-1.8 -24,-2.3 -2,-0.5 -25,-0.6 -0.798 45.4 62.5-132.4 174.0 1.4 18.6 3.5 120 129 A G E S- 0 0 41 -78,-0.4 -26,-2.3 -2,-0.2 2,-0.2 0.989 78.9-158.6 67.5 62.8 -1.0 19.9 0.9 121 130 A L E - 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