==== 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 1V8S . 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 . 152 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 72.4 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 28.3 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 20.4 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 0 127 0, 0.0 2,-0.3 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 127.3 10.4 -5.8 65.7 2 12 A T E -A 14 0A 86 12,-3.2 12,-3.4 14,-0.0 2,-0.4 -0.837 360.0-129.4-114.2 153.5 7.3 -7.3 64.1 3 13 A Y E +A 13 0A 88 -2,-0.3 10,-0.3 10,-0.3 3,-0.1 -0.882 24.7 174.4-112.0 134.1 5.6 -6.1 60.9 4 14 A L E S+ 0 0 104 8,-3.1 2,-0.3 -2,-0.4 9,-0.2 0.541 77.5 10.0-104.1 -14.8 1.9 -5.4 60.4 5 15 A Y E -A 12 0A 118 7,-1.3 7,-2.4 2,-0.0 2,-0.4 -0.945 50.8-164.4-167.2 143.4 2.3 -4.1 56.8 6 16 A R E +A 11 0A 152 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.957 32.1 156.5-133.2 110.3 4.8 -3.8 54.0 7 17 A G - 0 0 28 3,-2.7 -2,-0.0 -2,-0.4 4,-0.0 -0.309 51.7 -73.0-119.1-157.4 3.9 -1.4 51.2 8 18 A R S S+ 0 0 216 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 0.979 121.8 7.0 -67.5 -62.7 5.3 0.8 48.4 9 19 A I S S+ 0 0 88 1,-0.1 15,-0.6 14,-0.1 2,-0.3 0.211 131.1 27.4-109.3 15.2 6.9 3.7 50.3 10 20 A L E - B 0 23A 62 13,-0.2 -3,-2.7 2,-0.0 2,-0.4 -0.979 53.5-147.6-169.4 156.9 6.6 2.4 53.9 11 21 A N E -AB 6 22A 34 11,-1.7 11,-1.9 -2,-0.3 2,-0.6 -0.951 19.4-141.7-125.3 145.9 6.3 -0.6 56.2 12 22 A L E +AB 5 21A 58 -7,-2.4 -8,-3.1 -2,-0.4 -7,-1.3 -0.949 30.8 171.8-112.7 114.1 4.3 -0.5 59.5 13 23 A A E -AB 3 20A 0 7,-3.3 7,-2.2 -2,-0.6 2,-0.4 -0.720 27.4-138.8-118.6 169.2 6.0 -2.3 62.3 14 24 A L E -AB 2 19A 51 -12,-3.4 -12,-3.2 -2,-0.2 2,-0.5 -0.998 11.0-174.6-129.3 125.5 5.6 -2.8 66.0 15 25 A E E > - B 0 18A 88 3,-3.0 3,-1.3 -2,-0.4 2,-0.8 -0.728 69.0 -65.9-120.3 79.0 8.6 -2.9 68.4 16 26 A G T 3 S- 0 0 76 -2,-0.5 -14,-0.0 1,-0.3 0, 0.0 -0.692 119.6 -13.6 78.5-113.5 7.0 -3.8 71.7 17 27 A R T 3 S+ 0 0 223 -2,-0.8 -1,-0.3 -3,-0.1 2,-0.3 0.763 117.7 97.0 -90.7 -28.7 4.8 -0.8 72.4 18 28 A Y E < -B 15 0A 155 -3,-1.3 -3,-3.0 -4,-0.1 2,-0.7 -0.448 64.3-146.7 -71.9 126.8 6.3 1.5 69.8 19 29 A E E -B 14 0A 143 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.834 23.9-168.3 -91.4 116.1 4.6 1.8 66.4 20 30 A I E -B 13 0A 28 -7,-2.2 -7,-3.3 -2,-0.7 2,-0.7 -0.927 17.1-159.9-115.8 131.2 7.3 2.4 63.8 21 31 A V E -Bc 12 96A 27 74,-2.9 76,-1.5 -2,-0.4 77,-0.3 -0.916 13.8-152.8-108.4 109.3 6.9 3.4 60.2 22 32 A E E +B 11 0A 29 -11,-1.9 -11,-1.7 -2,-0.7 2,-0.3 -0.652 22.4 176.5 -80.3 137.4 10.0 2.5 58.1 23 33 A H E -B 10 0A 34 -2,-0.3 76,-0.2 -13,-0.2 -13,-0.2 -0.994 34.0-101.2-144.6 146.3 10.4 4.8 55.2 24 34 A K - 0 0 83 -15,-0.6 36,-0.1 -2,-0.3 75,-0.1 -0.320 47.3-103.4 -64.3 147.8 13.0 5.3 52.4 25 35 A P - 0 0 54 0, 0.0 34,-2.2 0, 0.0 2,-0.3 -0.322 42.9-156.2 -68.8 160.7 15.4 8.1 52.9 26 36 A A E -De 58 100B 5 73,-3.1 75,-2.9 32,-0.2 2,-0.3 -0.836 10.0-141.8-134.3 171.8 14.8 11.3 50.9 27 37 A V E -De 57 101B 0 30,-2.2 30,-1.7 -2,-0.3 2,-0.3 -0.907 7.8-165.2-132.2 160.9 16.5 14.4 49.5 28 38 A A E -De 56 102B 0 73,-2.0 75,-2.8 -2,-0.3 2,-0.5 -0.990 10.7-145.3-145.8 144.9 15.6 18.0 49.1 29 39 A V E - e 0 103B 0 26,-2.6 2,-0.6 -2,-0.3 75,-0.2 -0.948 1.6-157.8-122.1 119.0 17.2 20.8 47.0 30 40 A I E + e 0 104B 0 73,-3.5 75,-2.8 -2,-0.5 2,-0.4 -0.819 21.4 176.3 -92.0 118.7 17.5 24.4 48.0 31 41 A A E - e 0 105B 0 -2,-0.6 7,-2.3 7,-0.2 2,-0.4 -0.984 10.2-172.5-130.3 126.6 18.0 26.6 44.8 32 42 A L E +G 37 0C 49 73,-0.7 2,-0.3 -2,-0.4 5,-0.2 -0.949 6.3 173.5-119.1 136.7 18.1 30.4 44.7 33 43 A R E > S-G 36 0C 121 3,-2.9 3,-1.9 -2,-0.4 -2,-0.0 -0.938 71.0 -19.6-145.4 118.7 18.2 32.5 41.5 34 44 A E T 3 S- 0 0 143 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.920 127.7 -50.3 51.0 48.0 18.0 36.2 41.3 35 45 A G T 3 S+ 0 0 29 1,-0.2 2,-0.4 86,-0.0 -1,-0.3 0.457 117.0 113.1 73.6 0.1 16.5 36.4 44.8 36 46 A R E < -G 33 0C 115 -3,-1.9 -3,-2.9 85,-0.2 2,-0.3 -0.866 57.5-142.3-107.4 139.8 13.8 33.8 44.1 37 47 A M E -GH 32 120C 0 83,-3.1 83,-2.6 -2,-0.4 2,-1.1 -0.765 20.6-118.5 -99.5 147.0 13.7 30.4 45.6 38 48 A L E + H 0 119C 0 -7,-2.3 -7,-0.2 -2,-0.3 81,-0.2 -0.712 42.9 169.0 -88.4 96.3 12.7 27.3 43.7 39 49 A F E - H 0 118C 0 79,-2.0 79,-2.8 -2,-1.1 2,-0.3 -0.580 15.1-159.8-100.0 167.6 9.5 25.9 45.3 40 50 A V E -IH 53 117C 0 13,-1.9 13,-2.3 77,-0.2 2,-0.4 -0.984 1.7-161.0-145.9 149.5 7.2 23.2 43.9 41 51 A R E + H 0 116C 62 75,-2.1 75,-3.6 -2,-0.3 2,-0.3 -0.982 15.0 162.6-133.8 145.8 3.7 22.2 44.7 42 52 A Q - 0 0 45 9,-0.4 2,-0.3 -2,-0.4 73,-0.1 -0.971 48.3 -81.1-155.0 160.4 1.8 19.0 44.0 43 53 A M - 0 0 110 71,-0.5 7,-0.2 -2,-0.3 3,-0.1 -0.514 40.4-165.8 -69.6 130.7 -1.4 17.4 45.2 44 54 A R B >>> -J 49 0D 86 5,-0.9 3,-1.9 -2,-0.3 4,-1.4 -0.869 9.3-169.9-120.9 95.0 -0.7 15.6 48.4 45 55 A P T 345S+ 0 0 117 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.837 84.1 67.5 -52.0 -35.4 -3.6 13.2 49.3 46 56 A A T 345S+ 0 0 103 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.782 116.2 23.3 -58.0 -28.4 -2.1 12.7 52.7 47 57 A V T <45S- 0 0 87 -3,-1.9 -1,-0.2 2,-0.3 3,-0.1 0.449 97.3-126.2-119.7 -3.0 -3.0 16.3 53.7 48 58 A G T <5S+ 0 0 62 -4,-1.4 2,-0.3 1,-0.2 -2,-0.1 0.549 82.8 63.9 70.6 6.3 -5.8 17.3 51.3 49 59 A L B - 0 0 93 -2,-0.6 3,-1.5 1,-0.2 8,-0.1 -0.285 33.9 -74.6 -76.9 163.9 16.0 5.0 44.6 61 71 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.324 118.5 18.6 -58.6 138.4 17.8 1.7 44.9 62 72 A G T 3 S+ 0 0 90 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.056 103.0 98.5 92.3 -28.3 21.5 2.1 43.9 63 73 A E < - 0 0 35 -3,-1.5 -1,-0.2 4,-0.0 -4,-0.0 -0.573 59.4-140.2 -97.6 159.7 21.8 5.9 44.2 64 74 A D > - 0 0 70 -2,-0.2 4,-2.2 -3,-0.1 5,-0.2 -0.538 40.7 -87.7-104.1 176.2 23.2 8.0 47.0 65 75 A P H > S+ 0 0 37 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.919 125.2 51.1 -49.8 -50.3 21.8 11.3 48.3 66 76 A L H > S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.910 111.4 45.7 -55.0 -49.5 23.8 13.4 45.8 67 77 A E H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.861 113.9 50.0 -64.6 -36.4 22.6 11.5 42.8 68 78 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.905 107.9 53.5 -68.1 -41.3 19.1 11.5 44.0 69 79 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 -5,-0.2 -2,-0.2 0.928 110.1 48.2 -58.6 -44.3 19.3 15.2 44.5 70 80 A R H X S+ 0 0 123 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.933 112.4 48.1 -61.6 -48.6 20.4 15.6 40.9 71 81 A R H X S+ 0 0 36 -4,-2.3 4,-3.5 1,-0.2 5,-0.3 0.930 110.9 49.8 -59.4 -49.0 17.6 13.4 39.6 72 82 A E H X S+ 0 0 14 -4,-2.8 4,-2.5 1,-0.2 5,-0.4 0.886 109.6 51.3 -59.2 -40.9 14.9 15.1 41.5 73 83 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 -5,-0.2 6,-1.3 0.925 115.9 42.4 -62.6 -43.3 16.0 18.6 40.4 74 84 A A H X S+ 0 0 15 -4,-2.1 4,-2.0 4,-0.2 -2,-0.2 0.957 117.4 43.7 -69.1 -51.3 16.0 17.4 36.8 75 85 A E H < S+ 0 0 120 -4,-3.5 -2,-0.2 1,-0.2 -3,-0.2 0.896 122.1 37.1 -63.6 -42.1 12.7 15.4 36.9 76 86 A E H < S+ 0 0 33 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.785 137.6 12.9 -84.6 -26.3 10.7 18.0 38.8 77 87 A T H < S- 0 0 20 -4,-1.7 -3,-0.2 -5,-0.4 -2,-0.2 0.473 90.9-122.2-128.2 -5.8 12.0 21.2 37.4 78 88 A G S < S+ 0 0 8 -4,-2.0 33,-2.5 -5,-0.4 34,-1.9 0.711 73.9 116.9 70.3 20.5 14.0 20.3 34.3 79 89 A L E -F 110 0B 18 -6,-1.3 2,-0.3 31,-0.3 -1,-0.3 -0.707 43.0-170.3-118.2 168.6 17.1 21.9 35.7 80 90 A S E +F 109 0B 34 29,-2.1 29,-3.1 -2,-0.2 2,-0.3 -0.955 17.5 148.1-149.7 158.9 20.6 20.9 36.9 81 91 A G E - 0 0 21 -2,-0.3 2,-0.7 27,-0.2 26,-0.2 -0.921 53.0 -50.9-169.2-166.1 23.4 22.7 38.7 82 92 A D E -F 106 0B 78 24,-3.0 24,-1.7 -2,-0.3 2,-0.4 -0.812 56.1-154.6 -91.7 118.4 26.3 22.5 41.1 83 93 A L E -F 105 0B 38 -2,-0.7 2,-0.4 22,-0.2 22,-0.2 -0.806 14.4-175.6-102.0 134.8 25.2 20.7 44.2 84 94 A T E -F 104 0B 72 20,-2.2 20,-2.5 -2,-0.4 2,-0.2 -0.990 28.9-119.8-127.4 129.6 26.6 21.0 47.7 85 95 A Y E +F 103 0B 113 -2,-0.4 18,-0.2 18,-0.2 3,-0.1 -0.470 33.7 172.9 -67.9 133.9 25.5 18.9 50.7 86 96 A L E - 0 0 39 16,-2.8 2,-0.3 1,-0.4 17,-0.2 0.840 47.9 -58.7-106.1 -60.3 24.2 21.0 53.5 87 97 A F E -F 102 0B 77 15,-1.0 15,-3.3 2,-0.0 -1,-0.4 -0.959 41.5-128.2-173.9 178.2 22.7 18.9 56.3 88 98 A S E -F 101 0B 39 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.924 15.6-173.9-142.0 165.3 20.1 16.2 57.1 89 99 A Y E -F 100 0B 55 11,-1.7 11,-3.0 -2,-0.3 2,-0.6 -0.988 31.1-113.6-159.2 152.6 17.3 15.6 59.5 90 100 A F E -F 99 0B 106 -2,-0.3 9,-0.2 9,-0.2 8,-0.1 -0.822 28.7-141.1 -89.3 124.9 14.8 12.9 60.6 91 101 A V S S- 0 0 53 7,-1.6 -1,-0.1 -2,-0.6 8,-0.1 0.803 86.8 -9.6 -57.0 -35.4 11.3 14.2 59.7 92 102 A S >> - 0 0 44 6,-0.4 4,-2.4 4,-0.3 3,-2.0 -0.428 65.0-175.3-167.2 79.4 9.6 12.9 62.8 93 103 A P T 34 S+ 0 0 102 0, 0.0 -2,-0.1 0, 0.0 6,-0.0 0.597 75.6 77.8 -57.5 -13.6 11.9 10.6 64.8 94 104 A G T 34 S- 0 0 70 1,-0.1 3,-0.1 -74,-0.0 0, 0.0 0.726 120.7 -2.9 -72.3 -20.6 9.0 9.9 67.2 95 105 A F T <4 S+ 0 0 105 -3,-2.0 -74,-2.9 1,-0.3 2,-0.3 0.537 125.1 49.3-143.6 -20.6 7.4 7.4 64.8 96 106 A T B < -c 21 0A 10 -4,-2.4 -4,-0.3 -76,-0.2 -1,-0.3 -0.906 54.4-147.7-128.8 156.1 9.2 7.2 61.5 97 107 A D + 0 0 66 -76,-1.5 -75,-0.1 -2,-0.3 2,-0.1 0.262 49.0 140.0-101.9 10.0 12.8 6.8 60.4 98 108 A E - 0 0 40 -77,-0.3 -7,-1.6 -6,-0.2 2,-0.4 -0.364 33.3-166.7 -57.7 126.0 12.5 8.9 57.2 99 109 A K E - F 0 90B 72 -9,-0.2 -73,-3.1 -76,-0.2 2,-0.5 -0.971 5.1-153.6-119.2 132.5 15.8 10.9 57.0 100 110 A T E -eF 26 89B 4 -11,-3.0 -11,-1.7 -2,-0.4 2,-0.6 -0.931 1.1-155.4-113.0 124.5 16.1 13.8 54.6 101 111 A H E -eF 27 88B 30 -75,-2.9 -73,-2.0 -2,-0.5 2,-0.4 -0.871 15.8-150.7 -98.9 121.8 19.4 15.0 53.1 102 112 A V E -eF 28 87B 2 -15,-3.3 -16,-2.8 -2,-0.6 -15,-1.0 -0.773 13.9-173.9 -98.9 135.2 19.4 18.6 52.0 103 113 A F E -eF 29 85B 6 -75,-2.8 -73,-3.5 -2,-0.4 2,-0.4 -0.863 20.3-134.1-124.6 158.0 21.4 20.1 49.2 104 114 A L E -eF 30 84B 19 -20,-2.5 -20,-2.2 -2,-0.3 2,-0.4 -0.927 20.1-157.7-109.4 133.5 22.2 23.5 47.8 105 115 A A E +eF 31 83B 2 -75,-2.8 -73,-0.7 -2,-0.4 2,-0.3 -0.939 15.7 173.5-114.1 135.4 22.0 23.9 44.0 106 116 A E E + F 0 82B 93 -24,-1.7 -24,-3.0 -2,-0.4 -73,-0.1 -0.883 54.4 31.0-134.4 166.8 23.8 26.8 42.2 107 117 A N E S- 0 0 107 -2,-0.3 -1,-0.2 -26,-0.2 2,-0.1 0.928 80.5-154.5 50.5 52.8 24.5 27.9 38.6 108 118 A L E - 0 0 25 -76,-0.2 2,-0.4 -3,-0.2 -27,-0.2 -0.340 15.8-174.2 -63.4 132.2 21.2 26.4 37.4 109 119 A K E - F 0 80B 107 -29,-3.1 -29,-2.1 -2,-0.1 2,-0.5 -0.957 25.9-120.9-125.1 144.7 21.1 25.3 33.7 110 120 A E E + F 0 79B 154 -2,-0.4 -31,-0.3 -31,-0.2 -32,-0.1 -0.758 34.6 166.6 -89.1 127.6 17.9 24.1 32.0 111 121 A V 0 0 84 -33,-2.5 -32,-0.2 -2,-0.5 -1,-0.1 0.579 360.0 360.0-113.4 -17.0 18.4 20.6 30.6 112 122 A E 0 0 154 -34,-1.9 -34,-0.1 -35,-0.1 -33,-0.1 0.311 360.0 360.0-137.2 360.0 14.8 19.6 29.8 113 ! 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 0.0 114 130 A A 0 0 143 0, 0.0 2,-0.5 0, 0.0 -71,-0.5 0.000 360.0 360.0 360.0 -77.8 1.9 16.8 38.1 115 131 A I - 0 0 42 -73,-0.1 2,-0.5 -39,-0.1 -73,-0.2 -0.942 360.0-146.1-114.0 130.1 4.4 19.1 39.8 116 132 A E E -H 41 0C 109 -75,-3.6 -75,-2.1 -2,-0.5 2,-0.6 -0.826 11.2-141.0 -95.5 123.6 3.9 22.9 39.8 117 133 A V E -H 40 0C 62 -2,-0.5 2,-0.5 -77,-0.2 -77,-0.2 -0.762 20.7-173.1 -85.6 122.6 7.2 24.9 39.6 118 134 A V E -H 39 0C 17 -79,-2.8 -79,-2.0 -2,-0.6 2,-0.4 -0.819 8.2-166.6-122.6 89.7 6.8 28.0 41.9 119 135 A W E +H 38 0C 92 -2,-0.5 2,-0.3 -81,-0.2 -81,-0.2 -0.631 28.1 157.0 -73.3 127.4 9.6 30.5 41.7 120 136 A M E -H 37 0C 18 -83,-2.6 -83,-3.1 -2,-0.4 -2,-0.1 -0.979 48.5-105.8-157.6 141.4 9.1 32.8 44.7 121 137 A R >> - 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