==== 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 14-JAN-04 1V8R . COMPND 2 MOLECULE: ADP-RIBOSE PYROPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR S.YOSHIBA,T.OOGA,N.NAKAGAWA,T.SHIBATA,Y.INOUE,S.YOKOYAMA,S.K . 153 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 28.1 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 . 3 2.0 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 . 16 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 20.3 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+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 0 0 0 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 2 1 1 1 1 1 0 0 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 0 3 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 11 A R 0 0 125 0, 0.0 2,-0.4 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 78.1 10.0 -6.0 65.7 2 12 A T E -A 14 0A 82 12,-2.6 12,-3.0 14,-0.1 2,-0.5 -0.804 360.0-135.6-100.8 138.7 6.8 -7.4 64.2 3 13 A Y E +A 13 0A 81 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.812 25.2 172.7 -99.0 126.8 5.5 -6.3 60.9 4 14 A L E S+ 0 0 104 8,-2.8 2,-0.3 -2,-0.5 9,-0.2 0.581 74.9 15.5-100.9 -17.1 1.8 -5.5 60.4 5 15 A Y E -A 12 0A 132 7,-1.7 7,-2.6 2,-0.0 2,-0.5 -0.946 52.1-166.8-162.5 137.0 2.2 -4.1 56.9 6 16 A R E +A 11 0A 159 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.970 30.4 162.3-126.0 111.8 4.7 -4.0 54.1 7 17 A G - 0 0 28 3,-2.5 4,-0.0 -2,-0.5 -2,-0.0 -0.244 49.8 -84.2-114.7-157.6 3.9 -1.5 51.4 8 18 A R S S+ 0 0 230 1,-0.1 3,-0.1 -2,-0.1 -1,-0.0 0.937 120.9 8.8 -79.1 -51.0 5.4 0.5 48.5 9 19 A I S S+ 0 0 79 1,-0.2 15,-0.6 14,-0.1 2,-0.3 0.265 131.9 26.7-115.3 10.8 7.0 3.4 50.3 10 20 A L E - B 0 23A 63 13,-0.2 -3,-2.5 2,-0.0 2,-0.3 -0.985 54.2-148.5-167.4 157.2 6.5 2.3 53.9 11 21 A N E -AB 6 22A 34 11,-1.7 11,-1.8 -2,-0.3 2,-0.6 -0.954 18.0-140.8-127.2 146.5 6.2 -0.6 56.3 12 22 A L E +AB 5 21A 61 -7,-2.6 -8,-2.8 -2,-0.3 -7,-1.7 -0.955 32.5 167.7-111.9 119.2 4.1 -0.6 59.6 13 23 A A E -AB 3 20A 0 7,-3.2 7,-2.8 -2,-0.6 2,-0.4 -0.839 29.9-135.7-129.2 166.7 5.8 -2.4 62.4 14 24 A L E -AB 2 19A 54 -12,-3.0 -12,-2.6 -2,-0.3 2,-0.5 -0.990 14.4-178.6-125.5 126.5 5.5 -2.8 66.2 15 25 A E E > - B 0 18A 93 3,-2.8 3,-1.8 -2,-0.4 2,-0.5 -0.835 69.7 -57.3-125.0 89.8 8.5 -2.7 68.5 16 26 A G T 3 S- 0 0 79 -2,-0.5 -14,-0.1 1,-0.3 0, 0.0 -0.647 120.0 -20.9 76.0-121.4 7.2 -3.3 72.0 17 27 A R T 3 S+ 0 0 222 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.3 0.421 118.2 104.4 -99.4 -0.2 4.6 -0.6 72.6 18 28 A Y E < -B 15 0A 159 -3,-1.8 -3,-2.8 2,-0.0 2,-0.6 -0.697 62.4-147.4 -89.6 128.8 6.1 1.6 69.9 19 29 A E E -B 14 0A 149 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.839 24.5-170.5 -92.4 121.5 4.4 1.9 66.5 20 30 A I E -B 13 0A 29 -7,-2.8 -7,-3.2 -2,-0.6 2,-0.6 -0.964 18.0-160.4-125.0 130.9 7.1 2.4 63.9 21 31 A V E -Bc 12 96A 28 74,-2.9 76,-1.4 -2,-0.4 77,-0.3 -0.915 13.5-151.7-108.1 110.7 6.8 3.3 60.2 22 32 A E E +B 11 0A 32 -11,-1.8 -11,-1.7 -2,-0.6 2,-0.3 -0.633 22.9 175.1 -80.1 139.7 9.8 2.4 58.1 23 33 A H E -B 10 0A 35 -2,-0.3 76,-0.2 -13,-0.2 -13,-0.2 -0.997 34.2-101.1-148.4 141.5 10.3 4.8 55.2 24 34 A K - 0 0 89 -15,-0.6 75,-0.1 -2,-0.3 36,-0.1 -0.216 48.0 -98.8 -60.0 153.0 12.9 5.2 52.5 25 35 A P - 0 0 59 0, 0.0 34,-2.1 0, 0.0 2,-0.3 -0.292 44.0-152.1 -68.5 162.3 15.4 8.0 52.9 26 36 A A E -De 58 100B 6 73,-3.2 75,-2.8 32,-0.2 2,-0.3 -0.840 10.0-144.4-134.8 169.7 14.8 11.2 51.0 27 37 A V E -De 57 101B 0 30,-2.3 30,-1.7 -2,-0.3 2,-0.3 -0.921 8.3-167.3-132.5 157.6 16.5 14.2 49.5 28 38 A A E -De 56 102B 1 73,-2.0 75,-2.8 -2,-0.3 2,-0.5 -0.990 10.6-146.4-146.1 141.4 15.6 17.9 49.1 29 39 A V E - e 0 103B 0 26,-2.6 2,-0.5 -2,-0.3 75,-0.2 -0.946 2.7-159.8-120.9 120.7 17.2 20.6 47.0 30 40 A I E + e 0 104B 1 73,-3.3 75,-2.9 -2,-0.5 2,-0.4 -0.833 20.4 173.3 -95.0 124.1 17.5 24.3 47.9 31 41 A A E - e 0 105B 0 -2,-0.5 7,-2.1 7,-0.2 2,-0.4 -0.992 12.2-170.5-138.0 130.3 18.1 26.5 44.9 32 42 A L E +G 37 0C 52 73,-0.7 2,-0.3 -2,-0.4 5,-0.2 -0.952 9.1 169.4-121.3 138.0 18.2 30.3 44.7 33 43 A R E > S-G 36 0C 125 3,-2.6 3,-2.1 -2,-0.4 -2,-0.0 -0.929 71.3 -13.9-150.8 122.7 18.3 32.4 41.5 34 44 A E T 3 S- 0 0 139 -2,-0.3 3,-0.1 1,-0.3 88,-0.0 0.878 128.1 -54.2 53.5 40.7 17.8 36.2 41.2 35 45 A G T 3 S+ 0 0 31 1,-0.2 2,-0.4 87,-0.0 -1,-0.3 0.420 116.1 113.4 77.6 -3.0 16.4 36.3 44.7 36 46 A R E < -G 33 0C 112 -3,-2.1 -3,-2.6 86,-0.2 2,-0.3 -0.824 58.1-140.9-104.2 142.7 13.8 33.7 44.1 37 47 A M E -GH 32 121C 0 84,-3.0 84,-2.4 -2,-0.4 2,-1.1 -0.771 21.9-117.9 -99.5 146.8 13.7 30.2 45.6 38 48 A L E + H 0 120C 0 -7,-2.1 2,-0.2 -2,-0.3 82,-0.2 -0.724 43.8 169.3 -86.6 97.0 12.7 27.2 43.6 39 49 A F E - H 0 119C 0 80,-2.0 80,-3.1 -2,-1.1 2,-0.3 -0.643 16.1-157.7-102.1 164.6 9.6 25.7 45.3 40 50 A V E -IH 53 118C 1 13,-2.0 13,-2.3 78,-0.2 2,-0.3 -0.969 2.2-160.3-138.8 153.5 7.3 23.1 43.9 41 51 A R E + H 0 117C 57 76,-2.0 76,-3.5 -2,-0.3 2,-0.3 -0.988 15.1 161.5-136.4 146.3 3.7 22.2 44.6 42 52 A Q - 0 0 44 9,-0.4 2,-0.2 -2,-0.3 74,-0.1 -0.976 48.5 -87.9-158.7 151.2 1.7 19.0 44.0 43 53 A M - 0 0 120 72,-0.4 7,-0.2 -2,-0.3 3,-0.1 -0.482 39.4-159.2 -66.3 128.8 -1.5 17.6 45.4 44 54 A R B >>> -J 49 0D 85 5,-1.6 3,-1.8 -2,-0.2 4,-1.8 -0.903 8.0-162.8-114.0 100.8 -0.7 15.6 48.5 45 55 A P T 345S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.805 87.1 65.9 -50.8 -33.7 -3.5 13.1 49.2 46 56 A A T 345S+ 0 0 104 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.788 118.4 21.6 -62.4 -28.7 -2.2 12.7 52.8 47 57 A V T <45S- 0 0 89 -3,-1.8 -1,-0.2 2,-0.3 3,-0.1 0.481 99.2-124.9-118.1 -6.5 -3.1 16.3 53.6 48 58 A G T <5S+ 0 0 59 -4,-1.8 2,-0.3 1,-0.2 -2,-0.1 0.731 81.7 66.1 69.8 22.8 -5.7 17.1 51.0 49 59 A L B - 0 0 95 -2,-0.4 3,-2.1 4,-0.2 8,-0.1 -0.434 34.4 -75.1 -85.5 161.1 16.1 4.8 44.7 61 71 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.275 120.1 16.5 -56.9 138.3 18.0 1.5 45.0 62 72 A G T 3 S+ 0 0 88 1,-0.3 2,-0.3 -3,-0.1 -2,-0.0 0.441 104.4 113.8 79.6 1.3 21.6 1.8 44.1 63 73 A E < - 0 0 38 -3,-2.1 -1,-0.3 4,-0.0 -4,-0.0 -0.788 54.3-149.4-106.5 144.2 21.5 5.6 44.4 64 74 A D > - 0 0 68 -2,-0.3 4,-2.3 -3,-0.1 3,-0.3 -0.654 37.6 -94.9-103.8 169.2 23.2 7.8 47.0 65 75 A P H > S+ 0 0 37 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.875 121.8 51.0 -49.1 -46.8 21.8 11.1 48.3 66 76 A L H > S+ 0 0 84 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.895 112.0 46.4 -60.9 -42.7 23.7 13.3 45.9 67 77 A E H > S+ 0 0 87 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.888 112.1 50.9 -68.5 -38.4 22.6 11.3 42.8 68 78 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.904 108.1 53.3 -65.3 -39.7 19.0 11.3 44.1 69 79 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.912 109.4 48.8 -60.4 -43.7 19.2 15.1 44.5 70 80 A R H X S+ 0 0 129 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.942 112.7 47.8 -61.1 -48.9 20.4 15.5 40.9 71 81 A R H X S+ 0 0 27 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.918 111.4 48.6 -60.4 -47.5 17.6 13.3 39.6 72 82 A E H X S+ 0 0 16 -4,-2.8 4,-2.5 1,-0.2 5,-0.4 0.878 109.8 51.9 -63.2 -37.6 14.8 14.9 41.5 73 83 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 -5,-0.2 6,-1.3 0.921 115.9 42.3 -64.1 -41.6 15.9 18.4 40.5 74 84 A A H X S+ 0 0 6 -4,-2.0 4,-1.6 4,-0.2 -2,-0.2 0.920 117.2 44.9 -70.9 -45.9 15.9 17.3 36.9 75 85 A E H < S+ 0 0 116 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.886 121.5 37.0 -68.9 -37.7 12.7 15.3 37.0 76 86 A E H < S+ 0 0 31 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.784 138.5 11.2 -87.3 -26.2 10.7 17.9 38.9 77 87 A T H < S- 0 0 21 -4,-1.7 -3,-0.2 -5,-0.4 -2,-0.2 0.463 90.6-121.4-130.0 -5.3 12.0 21.1 37.3 78 88 A G S < S+ 0 0 7 -4,-1.6 33,-2.1 -5,-0.4 34,-1.9 0.731 72.2 123.2 69.6 22.8 14.1 20.1 34.3 79 89 A L E -F 110 0B 18 -6,-1.3 2,-0.3 31,-0.2 -1,-0.2 -0.765 42.9-165.6-116.8 161.1 17.2 21.7 35.8 80 90 A S E +F 109 0B 31 29,-2.2 29,-2.4 -2,-0.3 2,-0.3 -0.933 19.5 154.0-137.1 157.3 20.7 20.6 36.7 81 91 A G E - 0 0 23 -2,-0.3 2,-0.7 27,-0.2 26,-0.2 -0.958 50.4 -68.0-167.6-177.5 23.3 22.4 38.8 82 92 A D E -F 106 0B 99 24,-2.7 24,-2.0 -2,-0.3 2,-0.3 -0.819 55.3-154.4 -89.7 116.6 26.4 22.2 41.1 83 93 A L E -F 105 0B 36 -2,-0.7 2,-0.4 22,-0.2 22,-0.2 -0.743 15.7-173.7-100.4 141.8 25.2 20.5 44.2 84 94 A T E -F 104 0B 72 20,-2.3 20,-2.6 -2,-0.3 2,-0.2 -0.998 28.0-120.0-133.0 129.8 26.6 20.7 47.8 85 95 A Y E +F 103 0B 112 -2,-0.4 18,-0.2 18,-0.2 3,-0.1 -0.474 32.6 173.8 -68.5 135.1 25.5 18.7 50.8 86 96 A L E - 0 0 40 16,-2.8 2,-0.3 1,-0.4 17,-0.2 0.830 48.6 -56.1-106.3 -61.5 24.2 20.9 53.6 87 97 A F E -F 102 0B 75 15,-1.1 15,-3.0 2,-0.0 -1,-0.4 -0.961 43.1-123.6-171.7 177.4 22.7 18.7 56.4 88 98 A S E -F 101 0B 43 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.916 17.6-174.0-137.0 163.6 20.2 16.1 57.2 89 99 A Y E -F 100 0B 51 11,-1.9 11,-3.0 -2,-0.3 2,-0.6 -0.993 29.6-117.8-157.4 150.7 17.2 15.5 59.5 90 100 A F E -F 99 0B 105 -2,-0.3 9,-0.2 9,-0.2 8,-0.1 -0.822 26.9-142.0 -90.0 124.2 14.7 12.9 60.6 91 101 A V S S- 0 0 53 7,-1.7 -1,-0.1 -2,-0.6 8,-0.1 0.821 85.8 -13.1 -56.5 -36.2 11.2 14.2 59.6 92 102 A S >> - 0 0 49 6,-0.4 4,-2.3 4,-0.3 3,-1.9 -0.412 64.6-175.9-169.0 79.1 9.5 12.9 62.8 93 103 A P T 34 S+ 0 0 101 0, 0.0 -2,-0.1 0, 0.0 6,-0.0 0.548 74.3 80.4 -60.7 -8.9 11.7 10.4 64.8 94 104 A G T 34 S- 0 0 74 1,-0.1 3,-0.1 -74,-0.0 0, 0.0 0.658 120.3 -2.4 -73.7 -13.7 8.9 9.8 67.3 95 105 A F T <4 S+ 0 0 103 -3,-1.9 -74,-2.9 1,-0.3 2,-0.3 0.519 124.8 47.3-149.7 -20.0 7.3 7.4 64.8 96 106 A T B < -c 21 0A 10 -4,-2.3 -1,-0.3 -76,-0.2 -4,-0.3 -0.923 54.8-144.5-131.9 157.7 9.2 7.1 61.5 97 107 A D + 0 0 70 -76,-1.4 2,-0.1 -2,-0.3 -75,-0.1 0.256 50.0 140.8-100.8 11.4 12.8 6.6 60.4 98 108 A E - 0 0 39 -77,-0.3 -7,-1.7 -6,-0.2 2,-0.4 -0.366 32.2-168.2 -58.6 124.7 12.5 8.8 57.3 99 109 A K E - F 0 90B 71 -76,-0.2 -73,-3.2 -9,-0.2 2,-0.5 -0.967 6.3-153.2-119.9 133.1 15.7 10.8 57.0 100 110 A T E -eF 26 89B 4 -11,-3.0 -11,-1.9 -2,-0.4 2,-0.6 -0.922 1.7-155.6-112.9 128.3 16.1 13.7 54.6 101 111 A H E -eF 27 88B 32 -75,-2.8 -73,-2.0 -2,-0.5 2,-0.4 -0.900 16.1-152.4-102.7 120.0 19.4 14.8 53.1 102 112 A V E -eF 28 87B 2 -15,-3.0 -16,-2.8 -2,-0.6 -15,-1.1 -0.796 13.4-174.8-100.7 134.3 19.3 18.5 52.0 103 113 A F E -eF 29 85B 6 -75,-2.8 -73,-3.3 -2,-0.4 2,-0.4 -0.838 20.5-133.9-123.2 158.9 21.5 19.9 49.2 104 114 A L E -eF 30 84B 18 -20,-2.6 -20,-2.3 -2,-0.3 2,-0.4 -0.923 19.8-156.6-110.9 136.7 22.2 23.4 47.8 105 115 A A E +eF 31 83B 2 -75,-2.9 -73,-0.7 -2,-0.4 2,-0.3 -0.964 15.5 174.3-118.0 132.4 22.1 23.8 44.0 106 116 A E E + F 0 82B 97 -24,-2.0 -24,-2.7 -2,-0.4 -73,-0.1 -0.850 55.6 31.9-130.6 166.7 23.9 26.6 42.3 107 117 A N E S- 0 0 114 -2,-0.3 -1,-0.2 -26,-0.2 -27,-0.1 0.929 80.8-157.3 51.6 53.2 24.6 27.6 38.7 108 118 A L E - 0 0 32 -76,-0.2 2,-0.3 -3,-0.2 -27,-0.2 -0.299 15.2-175.6 -65.0 141.0 21.3 26.2 37.4 109 119 A K E - F 0 80B 132 -29,-2.4 -29,-2.2 -2,-0.0 2,-0.7 -0.990 28.4-119.5-136.6 143.9 20.9 25.2 33.8 110 120 A E E + F 0 79B 148 -2,-0.3 -31,-0.2 -31,-0.2 3,-0.1 -0.757 37.7 162.9 -87.5 116.4 17.8 23.9 32.0 111 121 A V + 0 0 79 -33,-2.1 2,-0.4 -2,-0.7 -32,-0.2 0.548 63.6 47.8-107.4 -13.8 18.5 20.5 30.6 112 122 A E 0 0 92 -34,-1.9 -1,-0.2 -35,-0.1 -32,-0.0 -0.997 360.0 360.0-133.8 132.1 14.9 19.4 30.0 113 123 A A 0 0 143 -2,-0.4 -35,-0.0 -3,-0.1 -2,-0.0 -0.347 360.0 360.0 -65.8 360.0 12.2 21.3 28.2 114 ! 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 0.0 115 130 A A 0 0 142 0, 0.0 2,-0.5 0, 0.0 -72,-0.4 0.000 360.0 360.0 360.0 -25.0 1.7 16.8 38.3 116 131 A I - 0 0 44 -74,-0.1 2,-0.5 -40,-0.1 -74,-0.2 -0.898 360.0-147.7-108.2 126.4 4.3 19.0 39.9 117 132 A E E -H 41 0C 92 -76,-3.5 -76,-2.0 -2,-0.5 2,-0.6 -0.784 11.6-136.8 -93.5 127.5 4.0 22.8 39.7 118 133 A V E -H 40 0C 67 -2,-0.5 2,-0.5 -78,-0.2 -78,-0.2 -0.742 23.2-174.1 -84.9 121.9 7.2 24.8 39.5 119 134 A V E -H 39 0C 13 -80,-3.1 -80,-2.0 -2,-0.6 2,-0.5 -0.807 8.6-170.2-123.6 90.7 6.9 27.8 41.8 120 135 A W E +H 38 0C 92 -2,-0.5 2,-0.3 -82,-0.2 -82,-0.2 -0.676 26.5 156.6 -77.0 125.1 9.7 30.4 41.8 121 136 A M E -H 37 0C 18 -84,-2.4 -84,-3.0 -2,-0.5 -2,-0.1 -0.989 49.5-105.4-153.9 140.8 9.1 32.7 44.7 122 137 A R >> - 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