==== 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 16-SEP-02 1MQE . 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) . 10992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 70.1 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 . 50 26.7 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 . 18 9.6 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 . 3 1.6 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 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 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 0 194 0, 0.0 2,-0.3 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 161.1 28.4 23.7 36.0 2 7 A E - 0 0 122 0, 0.0 21,-2.2 0, 0.0 2,-0.9 -0.977 360.0-123.8-156.6 140.1 30.1 26.8 35.0 3 8 A T E -A 22 0A 82 -2,-0.3 19,-0.2 19,-0.2 3,-0.1 -0.771 25.4-177.2 -89.5 107.2 32.2 27.9 32.0 4 9 A I E - 0 0 83 17,-3.8 2,-0.3 -2,-0.9 -1,-0.2 0.983 66.7 -17.9 -65.3 -59.4 35.5 29.2 33.5 5 10 A S E -A 21 0A 63 16,-0.6 16,-2.1 2,-0.0 2,-0.4 -0.990 58.8-155.1-149.4 151.5 37.1 30.3 30.2 6 11 A S E -A 20 0A 73 -2,-0.3 2,-0.4 14,-0.2 14,-0.3 -0.992 6.8-167.4-133.2 140.5 36.6 29.6 26.6 7 12 A E E -A 19 0A 106 12,-3.0 12,-3.0 -2,-0.4 2,-0.6 -0.989 21.7-128.1-131.2 131.9 39.0 29.9 23.7 8 13 A T E +A 18 0A 67 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.666 26.4 175.0 -79.6 121.1 38.4 29.9 19.9 9 14 A L E - 0 0 60 8,-2.6 2,-0.3 -2,-0.6 9,-0.2 0.776 64.7 -1.3 -95.2 -31.7 40.6 27.3 18.3 10 15 A H E -A 17 0A 98 7,-1.8 7,-3.1 2,-0.0 2,-0.5 -0.969 48.2-158.8-162.5 144.0 39.2 27.5 14.8 11 16 A T E +A 16 0A 60 -2,-0.3 5,-0.2 5,-0.3 2,-0.1 -0.995 28.6 168.7-124.6 121.5 36.6 29.3 12.7 12 17 A G - 0 0 26 3,-2.8 175,-0.1 -2,-0.5 -2,-0.0 -0.318 49.0 -77.0-115.8-159.0 35.7 27.6 9.4 13 18 A A S S+ 0 0 96 1,-0.1 174,-0.1 -2,-0.1 3,-0.1 0.958 123.1 9.0 -70.3 -52.2 33.1 27.8 6.7 14 19 A I S S+ 0 0 71 1,-0.1 20,-0.7 19,-0.0 2,-0.3 0.467 130.6 20.7-111.7 -2.5 30.1 26.2 8.6 15 20 A F E - B 0 33A 80 18,-0.1 -3,-2.8 19,-0.1 2,-0.3 -0.989 57.4-139.2-158.9 164.5 31.4 25.8 12.1 16 21 A A E -AB 11 32A 0 16,-1.5 16,-2.9 -2,-0.3 2,-0.5 -0.950 18.2-134.8-127.1 147.4 33.9 27.0 14.7 17 22 A L E +AB 10 31A 53 -7,-3.1 -8,-2.6 -2,-0.3 -7,-1.8 -0.915 28.2 178.7-105.3 127.6 35.8 25.0 17.2 18 23 A R E -AB 8 30A 41 12,-2.8 12,-3.4 -2,-0.5 2,-0.5 -0.960 17.7-149.4-130.0 144.9 35.9 26.4 20.8 19 24 A R E -AB 7 29A 70 -12,-3.0 -12,-3.0 -2,-0.3 2,-0.3 -0.967 16.8-172.3-119.4 125.5 37.4 25.0 24.0 20 25 A D E -AB 6 28A 13 8,-2.5 8,-2.3 -2,-0.5 2,-0.6 -0.742 23.8-134.8-112.8 160.9 35.9 25.8 27.4 21 26 A Q E -AB 5 27A 50 -16,-2.1 -17,-3.8 -2,-0.3 -16,-0.6 -0.976 36.2-156.1-113.6 111.7 37.1 25.1 30.9 22 27 A V E AB 3 26A 24 4,-3.3 4,-1.4 -2,-0.6 -19,-0.2 -0.695 360.0 360.0-102.5 150.7 34.1 23.8 32.8 23 28 A R 0 0 161 -21,-2.2 -20,-0.1 -2,-0.3 -1,-0.1 0.198 360.0 360.0 20.4 360.0 32.9 23.6 36.4 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 0.000 360.0 360.0 360.0 111.6 37.3 21.6 36.3 26 35 A V E -B 22 0A 74 -4,-1.4 -4,-3.3 2,-0.0 2,-0.2 -0.808 360.0 -95.8-127.0 165.9 37.8 20.0 32.8 27 36 A T E -B 21 0A 65 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.557 32.8-174.8 -79.1 139.4 38.2 20.8 29.1 28 37 A R E -B 20 0A 142 -8,-2.3 -8,-2.5 -2,-0.2 2,-0.5 -0.891 9.0-158.1-140.1 104.3 35.1 20.8 26.9 29 38 A E E -B 19 0A 100 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.734 13.5-167.8 -88.5 126.4 35.6 21.3 23.2 30 39 A V E -B 18 0A 28 -12,-3.4 -12,-2.8 -2,-0.5 2,-0.8 -0.944 19.3-148.2-120.2 133.2 32.5 22.5 21.3 31 40 A V E -Bc 17 109A 27 77,-2.6 79,-2.2 -2,-0.4 2,-0.4 -0.882 22.3-147.2 -96.6 110.9 31.8 22.7 17.6 32 41 A E E -B 16 0A 8 -16,-2.9 -16,-1.5 -2,-0.8 2,-0.3 -0.689 23.1-174.7 -80.2 130.3 29.5 25.8 17.2 33 42 A H E -B 15 0A 18 -2,-0.4 149,-0.5 -18,-0.2 150,-0.3 -0.851 37.0-125.6-127.6 159.0 27.1 25.2 14.3 34 43 A F - 0 0 33 -20,-0.7 2,-0.1 -2,-0.3 -1,-0.1 0.844 52.3-129.4 -67.7 -35.6 24.5 27.2 12.5 35 44 A G - 0 0 0 143,-0.1 35,-2.7 -3,-0.0 2,-0.3 -0.297 24.9-131.7 99.4 167.9 21.9 24.6 13.2 36 45 A A E -De 69 113B 5 76,-1.8 78,-2.0 33,-0.3 2,-0.3 -0.895 7.6-138.2-148.4 177.6 19.7 23.2 10.4 37 46 A V E -De 68 114B 0 31,-2.0 31,-1.9 -2,-0.3 2,-0.3 -0.981 15.7-173.4-140.1 146.8 16.2 22.4 9.2 38 47 A A E -De 67 115B 0 76,-2.3 78,-2.6 -2,-0.3 2,-0.4 -0.893 13.6-136.4-135.8 167.1 14.8 19.4 7.3 39 48 A I E - e 0 116B 0 27,-1.8 2,-0.8 -2,-0.3 78,-0.2 -0.987 11.9-161.7-137.5 133.3 11.5 18.6 5.8 40 49 A V E - e 0 117B 0 76,-3.2 78,-2.2 -2,-0.4 2,-1.0 -0.907 22.1-168.4-105.7 97.5 9.2 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 -0.787 4.2-167.8 -94.2 98.6 6.9 16.4 2.8 42 51 A M - 0 0 29 76,-1.6 78,-0.4 -2,-1.0 6,-0.2 -0.754 5.2-152.1 -91.5 125.7 4.1 13.9 2.8 43 52 A D > - 0 0 35 4,-2.7 3,-1.3 -2,-0.5 -1,-0.1 -0.092 39.4 -81.7 -83.2-171.8 1.8 13.8 -0.2 44 53 A D T 3 S+ 0 0 138 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.531 126.9 48.2 -71.0 -7.0 -1.9 12.7 -0.3 45 54 A N T 3 S- 0 0 139 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.269 121.8 -95.7-117.0 11.4 -1.0 9.0 -0.4 46 55 A G S < S+ 0 0 24 -3,-1.3 88,-3.0 1,-0.3 2,-0.3 0.729 80.0 131.9 84.8 23.1 1.5 8.8 2.4 47 56 A N E -H 133 0C 37 86,-0.3 -4,-2.7 87,-0.1 -1,-0.3 -0.774 35.6-163.6-107.3 154.5 4.7 9.1 0.4 48 57 A I E -H 132 0C 0 84,-2.1 84,-2.8 -2,-0.3 2,-0.3 -0.962 20.8-117.9-134.6 149.8 7.6 11.4 1.1 49 58 A P E -H 131 0C 1 0, 0.0 2,-0.4 0, 0.0 -8,-0.3 -0.705 29.9-173.1 -90.2 139.0 10.5 12.5 -1.1 50 59 A M E -H 130 0C 0 80,-2.9 80,-2.8 -2,-0.3 2,-0.3 -0.975 13.6-138.9-131.9 147.1 14.1 11.6 -0.1 51 60 A V E -HI 129 64C 14 13,-3.0 13,-3.4 -2,-0.4 2,-0.8 -0.803 7.4-141.0-106.3 147.5 17.4 12.6 -1.6 52 61 A Y E + I 0 63C 92 76,-2.7 2,-0.4 -2,-0.3 11,-0.2 -0.888 36.7 176.2-107.1 99.5 20.5 10.4 -2.2 53 62 A Q E - I 0 62C 75 9,-2.5 9,-3.1 -2,-0.8 2,-0.2 -0.885 32.5-118.7-117.5 139.9 23.4 12.7 -1.3 54 63 A Y E - I 0 61C 105 -2,-0.4 2,-0.5 7,-0.3 7,-0.3 -0.486 24.3-163.7 -71.3 132.7 27.2 12.2 -1.1 55 64 A R E >>> - I 0 60C 89 5,-3.0 4,-1.6 -2,-0.2 5,-1.4 -0.950 10.0-160.4-121.2 107.2 28.6 12.9 2.3 56 65 A H T 345S+ 0 0 157 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.867 88.8 68.2 -54.5 -37.8 32.4 13.4 2.3 57 66 A T T 345S+ 0 0 114 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.846 115.9 25.5 -50.9 -38.1 32.5 12.5 6.0 58 67 A Y T <45S- 0 0 160 -3,-1.3 -1,-0.3 2,-0.3 -2,-0.2 0.513 104.9-125.7-103.9 -9.1 31.5 8.9 5.3 59 68 A G T <5S+ 0 0 47 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.773 79.5 75.6 69.5 26.4 32.9 8.9 1.7 60 69 A R E S- 0 0 56 -3,-0.2 3,-2.7 3,-0.1 -1,-0.1 -0.812 81.0-127.8-106.8 92.6 21.0 33.0 6.3 73 82 A A T 3 S+ 0 0 102 -2,-0.9 -2,-0.1 1,-0.3 0, 0.0 0.017 87.7 4.6 -38.8 130.3 21.2 35.6 9.1 74 83 A G T 3 S+ 0 0 83 1,-0.2 -1,-0.3 0, 0.0 0, 0.0 0.446 94.3 136.3 71.1 -0.8 17.8 36.7 10.4 75 84 A E < - 0 0 29 -3,-2.7 -1,-0.2 1,-0.1 -3,-0.1 -0.689 60.1-117.1 -83.8 123.6 16.0 34.2 8.1 76 85 A P >> - 0 0 58 0, 0.0 4,-2.1 0, 0.0 3,-1.1 -0.300 22.9-122.3 -57.8 138.4 13.1 32.4 9.9 77 86 A P H 3> S+ 0 0 14 0, 0.0 4,-3.2 0, 0.0 5,-0.1 0.889 109.6 49.3 -49.7 -49.6 13.8 28.6 10.1 78 87 A H H 3> S+ 0 0 84 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.721 108.8 53.9 -68.2 -18.1 10.6 27.5 8.3 79 88 A L H <> S+ 0 0 81 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.883 110.8 46.2 -77.8 -40.7 11.3 30.0 5.5 80 89 A T H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.946 114.5 49.0 -62.0 -46.7 14.7 28.4 5.2 81 90 A A H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.953 111.3 47.7 -57.0 -54.1 12.9 25.0 5.3 82 91 A A H X S+ 0 0 28 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.873 110.6 53.3 -56.4 -39.2 10.4 26.0 2.7 83 92 A R H X S+ 0 0 43 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.928 110.5 46.7 -62.5 -44.4 13.2 27.4 0.5 84 93 A E H X S+ 0 0 29 -4,-2.4 4,-3.8 2,-0.2 5,-0.5 0.897 107.5 55.6 -65.7 -42.0 15.0 24.0 0.7 85 94 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 6,-1.3 0.908 114.3 42.0 -58.4 -40.6 11.9 22.0 -0.0 86 95 A R H X S+ 0 0 121 -4,-1.9 4,-2.2 4,-0.3 -2,-0.2 0.976 120.9 39.3 -69.2 -57.1 11.5 24.0 -3.2 87 96 A E H < S+ 0 0 123 -4,-3.0 -2,-0.2 2,-0.2 -3,-0.2 0.898 122.3 43.6 -59.9 -43.0 15.2 24.1 -4.2 88 97 A E H < S+ 0 0 63 -4,-3.8 -3,-0.2 -5,-0.2 -2,-0.2 0.941 138.1 2.1 -71.1 -52.8 15.8 20.5 -3.2 89 98 A V H < S- 0 0 20 -4,-1.9 -3,-0.2 -5,-0.5 -2,-0.2 0.218 93.0-115.2-125.1 16.8 12.7 18.6 -4.5 90 99 A G < + 0 0 23 -4,-2.2 34,-1.9 -6,-0.2 2,-0.4 0.837 68.7 135.1 54.1 40.2 10.7 21.3 -6.3 91 100 A L E -F 123 0B 5 -6,-1.3 2,-0.3 32,-0.2 32,-0.2 -0.906 39.4-162.8-122.4 148.9 7.8 21.2 -4.0 92 101 A Q E -F 122 0B 104 30,-2.4 30,-2.5 -2,-0.4 2,-0.4 -0.923 14.0-153.1-122.9 148.2 5.6 23.8 -2.3 93 102 A A E -F 121 0B 12 -2,-0.3 28,-0.2 28,-0.2 27,-0.2 -0.982 18.6-159.0-130.5 140.7 3.4 23.0 0.7 94 103 A S E S+ 0 0 96 26,-2.3 2,-0.5 25,-0.9 26,-0.2 0.827 85.1 49.4 -80.3 -34.1 0.2 24.6 2.0 95 104 A T E -F 119 0B 64 24,-2.3 24,-2.7 25,-0.1 2,-0.5 -0.929 62.5-178.0-116.5 123.9 0.6 23.3 5.5 96 105 A W E +F 118 0B 41 -2,-0.5 75,-0.4 22,-0.2 2,-0.3 -0.976 12.2 161.6-121.0 125.4 3.8 23.5 7.6 97 106 A Q E -F 117 0B 52 20,-2.0 20,-2.7 -2,-0.5 2,-0.5 -0.878 42.4-100.9-134.3 166.1 4.0 21.9 11.1 98 107 A V E +FG 116 169B 0 71,-3.8 71,-3.5 -2,-0.3 18,-0.2 -0.779 37.4 170.7 -91.1 131.9 6.7 20.9 13.5 99 108 A L E - 0 0 12 16,-2.5 2,-0.3 -2,-0.5 17,-0.2 0.825 59.2 -18.6-104.1 -60.0 7.4 17.2 13.5 100 109 A V E -F 115 0B 32 15,-1.7 15,-2.7 69,-0.1 2,-0.4 -0.978 45.7-152.2-157.5 139.1 10.6 16.6 15.5 101 110 A D E -F 114 0B 40 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.861 21.2-171.6-106.4 145.3 13.6 18.5 16.8 102 111 A L E -F 113 0B 25 11,-2.2 11,-3.0 -2,-0.4 2,-0.9 -1.000 26.2-140.7-141.4 141.0 16.9 16.6 17.3 103 112 A D - 0 0 69 -2,-0.4 9,-0.2 9,-0.2 8,-0.1 -0.899 26.2-162.4 -98.7 103.8 20.2 17.4 18.9 104 113 A T S S+ 0 0 35 -2,-0.9 -1,-0.2 7,-0.3 8,-0.1 0.888 74.0 10.7 -57.1 -55.6 22.6 15.7 16.5 105 114 A A >> + 0 0 19 6,-0.4 4,-2.6 4,-0.2 3,-1.6 -0.623 67.1 171.4-130.2 72.8 25.9 15.4 18.3 106 115 A P T 34 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.736 73.7 63.0 -54.3 -26.4 25.2 16.3 22.0 107 116 A G T 34 S+ 0 0 74 1,-0.1 3,-0.1 -3,-0.1 -3,-0.0 0.757 125.3 1.9 -75.0 -24.2 28.7 15.2 23.0 108 117 A F T <4 S+ 0 0 129 -3,-1.6 -77,-2.6 1,-0.2 2,-0.3 0.500 117.5 54.8-142.9 -3.3 30.7 17.7 21.0 109 118 A S B < -c 31 0A 19 -4,-2.6 -1,-0.2 -79,-0.2 -77,-0.2 -0.964 56.8-142.5-136.9 152.9 28.5 20.2 19.0 110 119 A D + 0 0 43 -79,-2.2 -78,-0.1 -2,-0.3 71,-0.1 0.377 58.6 132.4 -91.9 5.0 25.7 22.6 19.6 111 120 A E + 0 0 36 -80,-0.4 -6,-0.4 -6,-0.2 2,-0.3 -0.246 30.0 178.1 -58.0 143.3 24.0 21.8 16.4 112 121 A S - 0 0 0 -9,-0.2 -76,-1.8 -8,-0.1 2,-0.4 -0.979 13.4-150.0-144.1 143.2 20.2 21.2 16.6 113 122 A V E -eF 36 102B 0 -11,-3.0 -11,-2.2 -2,-0.3 2,-0.6 -0.973 3.0-152.2-126.0 131.0 17.9 20.4 13.7 114 123 A R E -eF 37 101B 9 -78,-2.0 -76,-2.3 -2,-0.4 2,-0.6 -0.872 11.5-159.9-100.1 122.3 14.2 21.2 13.3 115 124 A V E -eF 38 100B 0 -15,-2.7 -16,-2.5 -2,-0.6 -15,-1.7 -0.900 8.9-160.1-103.9 123.0 12.3 18.8 11.1 116 125 A Y E -eF 39 98B 6 -78,-2.6 -76,-3.2 -2,-0.6 2,-0.6 -0.678 14.2-135.9 -99.8 155.7 9.1 20.1 9.7 117 126 A L E -eF 40 97B 2 -20,-2.7 -20,-2.0 -2,-0.3 2,-0.5 -0.961 24.6-165.5-109.4 114.8 6.1 18.1 8.3 118 127 A A E +eF 41 96B 0 -78,-2.2 -76,-1.6 -2,-0.6 2,-0.2 -0.895 12.4 169.9-106.9 132.1 4.9 19.7 5.1 119 128 A T E + F 0 95B 28 -24,-2.7 -24,-2.3 -2,-0.5 -25,-0.9 -0.775 48.1 56.8-129.9 175.2 1.6 18.8 3.6 120 129 A G E S- 0 0 33 -78,-0.4 -26,-2.3 -2,-0.2 2,-0.3 0.999 78.1-159.7 62.4 66.1 -0.7 20.0 0.8 121 130 A L E - F 0 93B 27 -28,-0.2 2,-0.4 -79,-0.2 -28,-0.2 -0.595 22.9-175.6 -90.0 140.9 2.0 19.7 -1.8 122 131 A R E - 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