==== 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 12-JAN-04 1V8N . 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 . 150 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 28.7 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 . 13 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 20.7 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 0 117 0, 0.0 2,-0.5 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 79.5 10.3 -5.8 65.7 2 12 A T E -A 14 0A 97 12,-2.9 12,-2.4 2,-0.0 2,-0.4 -0.857 360.0-139.7-103.0 131.4 7.1 -7.1 64.4 3 13 A Y E +A 13 0A 77 -2,-0.5 10,-0.3 10,-0.3 3,-0.1 -0.749 23.5 174.7 -95.1 134.3 5.7 -6.0 61.0 4 14 A L E S+ 0 0 95 8,-3.3 2,-0.3 -2,-0.4 9,-0.2 0.535 74.2 14.4-107.9 -15.1 2.0 -5.3 60.5 5 15 A Y E -A 12 0A 113 7,-1.4 7,-2.4 2,-0.0 2,-0.5 -0.921 50.7-165.4-164.8 135.6 2.4 -3.9 56.9 6 16 A R E +A 11 0A 160 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.893 31.9 163.4-124.6 97.9 5.0 -3.8 54.1 7 17 A G - 0 0 23 3,-2.4 -2,-0.0 -2,-0.5 4,-0.0 -0.122 48.9 -87.1-101.4-161.5 4.0 -1.2 51.5 8 18 A R S S+ 0 0 215 1,-0.1 3,-0.1 -2,-0.1 -1,-0.0 0.957 119.6 11.4 -75.9 -55.1 5.5 0.7 48.6 9 19 A I S S+ 0 0 93 1,-0.1 15,-0.8 14,-0.1 2,-0.3 0.414 132.5 26.0-105.6 1.4 7.0 3.8 50.4 10 20 A L E - B 0 23A 62 13,-0.2 -3,-2.4 2,-0.0 2,-0.4 -0.997 54.1-150.8-161.3 157.3 6.6 2.6 53.9 11 21 A N E -AB 6 22A 35 11,-1.8 11,-2.2 -2,-0.3 2,-0.6 -0.964 17.7-141.8-126.9 144.6 6.3 -0.3 56.4 12 22 A L E +AB 5 21A 62 -7,-2.4 -8,-3.3 -2,-0.4 -7,-1.4 -0.945 32.3 164.7-111.7 116.5 4.4 -0.3 59.7 13 23 A A E -AB 3 20A 0 7,-3.3 7,-2.7 -2,-0.6 2,-0.4 -0.742 26.2-138.5-124.9 173.5 6.2 -2.2 62.5 14 24 A L E -AB 2 19A 52 -12,-2.4 -12,-2.9 -2,-0.2 2,-0.3 -0.999 7.8-167.3-137.0 136.6 6.0 -2.5 66.3 15 25 A E E > S- B 0 18A 98 3,-2.4 2,-1.7 -2,-0.4 3,-1.0 -0.584 70.9 -74.6-119.1 65.5 8.8 -2.8 68.8 16 26 A G T 3 S+ 0 0 82 -2,-0.3 3,-0.0 1,-0.3 0, 0.0 -0.592 121.7 0.2 83.0 -82.6 6.7 -3.9 71.8 17 27 A R T 3 S+ 0 0 189 -2,-1.7 2,-0.3 -3,-0.0 -1,-0.3 0.699 114.5 88.2-109.8 -30.0 5.0 -0.6 72.6 18 28 A Y E < -B 15 0A 138 -3,-1.0 -3,-2.4 1,-0.0 2,-0.5 -0.572 64.7-145.7 -80.4 131.1 6.4 1.8 70.0 19 29 A E E -B 14 0A 145 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.828 24.2-168.5 -92.8 125.5 4.6 2.0 66.6 20 30 A I E -B 13 0A 29 -7,-2.7 -7,-3.3 -2,-0.5 2,-0.7 -0.967 18.3-158.8-126.4 131.7 7.3 2.6 63.9 21 31 A V E -Bc 12 96A 25 74,-3.2 76,-1.3 -2,-0.4 77,-0.3 -0.913 14.0-152.1-108.2 110.5 6.9 3.6 60.3 22 32 A E E +B 11 0A 33 -11,-2.2 -11,-1.8 -2,-0.7 2,-0.3 -0.649 23.3 175.8 -79.9 136.5 10.0 2.7 58.2 23 33 A H E -B 10 0A 34 -2,-0.3 76,-0.2 -13,-0.2 -13,-0.2 -0.996 33.9-102.1-145.0 144.9 10.3 5.1 55.3 24 34 A K - 0 0 90 -15,-0.8 36,-0.1 -2,-0.3 75,-0.0 -0.294 46.9-102.2 -64.0 150.6 12.9 5.5 52.5 25 35 A P - 0 0 53 0, 0.0 34,-2.3 0, 0.0 2,-0.3 -0.333 42.3-153.6 -70.5 160.3 15.4 8.4 53.0 26 36 A A E -De 58 100B 6 73,-3.1 75,-2.7 32,-0.3 2,-0.3 -0.795 10.1-143.4-131.9 172.7 14.8 11.6 51.0 27 37 A V E -De 57 101B 0 30,-2.3 30,-1.7 73,-0.3 2,-0.3 -0.916 8.8-166.8-133.4 159.3 16.5 14.6 49.5 28 38 A A E -De 56 102B 0 73,-1.9 75,-2.7 -2,-0.3 2,-0.5 -0.988 11.2-144.4-147.0 144.4 15.6 18.3 49.1 29 39 A V E - e 0 103B 0 26,-2.6 2,-0.5 -2,-0.3 75,-0.2 -0.951 2.2-157.9-122.8 121.8 17.2 21.0 47.0 30 40 A I E + e 0 104B 0 73,-3.3 75,-2.9 -2,-0.5 2,-0.4 -0.818 21.2 175.0 -93.1 123.8 17.5 24.7 48.0 31 41 A A E - e 0 105B 0 -2,-0.5 7,-2.4 7,-0.2 2,-0.4 -0.987 11.6-172.4-137.7 128.3 17.9 26.9 44.9 32 42 A L E +G 37 0C 54 73,-0.7 2,-0.3 -2,-0.4 5,-0.2 -0.956 8.2 169.8-120.8 135.8 18.1 30.7 44.7 33 43 A R E > S-G 36 0C 125 3,-2.6 3,-2.2 -2,-0.4 -2,-0.0 -0.944 71.4 -16.3-148.4 122.0 18.1 32.7 41.5 34 44 A E T 3 S- 0 0 142 -2,-0.3 3,-0.1 1,-0.3 86,-0.0 0.875 128.1 -52.2 51.4 42.7 17.7 36.5 41.2 35 45 A G T 3 S+ 0 0 31 1,-0.2 2,-0.4 84,-0.0 -1,-0.3 0.389 116.2 112.8 79.1 -4.3 16.3 36.7 44.8 36 46 A R E < -G 33 0C 118 -3,-2.2 -3,-2.6 84,-0.2 2,-0.3 -0.829 58.2-141.7-104.5 140.1 13.7 34.0 44.1 37 47 A M E -GH 32 119C 0 82,-3.0 82,-2.3 -2,-0.4 2,-1.2 -0.765 23.5-116.5 -97.3 146.3 13.7 30.6 45.8 38 48 A L E + H 0 118C 1 -7,-2.4 2,-0.2 -2,-0.3 80,-0.2 -0.698 44.3 171.4 -85.2 95.6 12.7 27.5 43.7 39 49 A F E - H 0 117C 0 78,-1.9 78,-3.4 -2,-1.2 2,-0.3 -0.635 14.1-160.9 -99.8 161.9 9.5 26.2 45.4 40 50 A V E -IH 53 116C 3 13,-2.0 13,-2.4 76,-0.2 2,-0.3 -0.976 2.4-164.4-139.8 151.8 7.3 23.5 44.1 41 51 A R E + H 0 115C 59 74,-2.0 74,-2.7 -2,-0.3 2,-0.3 -0.981 13.3 162.7-136.9 148.8 3.7 22.5 44.9 42 52 A Q - 0 0 47 9,-0.4 2,-0.2 -2,-0.3 7,-0.1 -0.975 49.1 -81.5-158.8 156.4 1.7 19.4 44.2 43 53 A M - 0 0 128 -2,-0.3 7,-0.2 7,-0.1 3,-0.1 -0.479 40.9-163.8 -66.8 132.4 -1.5 17.8 45.5 44 54 A R B >>> -J 49 0D 88 5,-0.8 4,-2.2 -2,-0.2 3,-1.9 -0.847 8.6-169.4-120.2 92.7 -0.7 15.9 48.7 45 55 A P T 345S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.791 83.7 66.1 -51.5 -30.5 -3.6 13.5 49.5 46 56 A A T 345S+ 0 0 102 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.810 118.2 23.0 -64.0 -28.8 -2.1 12.9 53.0 47 57 A V T <45S- 0 0 89 -3,-1.9 -1,-0.2 2,-0.3 3,-0.1 0.573 99.7-126.7-112.8 -14.5 -2.8 16.5 54.0 48 58 A G T <5S+ 0 0 60 -4,-2.2 2,-0.3 1,-0.2 -2,-0.1 0.650 80.8 62.5 78.3 15.1 -5.6 17.5 51.6 49 59 A L B - 0 0 100 -2,-0.4 3,-2.1 4,-0.2 8,-0.1 -0.422 33.6 -78.8 -84.0 160.2 16.0 5.2 44.6 61 71 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.336 120.5 21.3 -59.6 138.3 17.9 1.9 45.0 62 72 A G T 3 S+ 0 0 87 1,-0.3 2,-0.3 -3,-0.1 -2,-0.0 0.287 103.8 113.4 87.7 -9.6 21.5 2.2 43.9 63 73 A E < - 0 0 41 -3,-2.1 -1,-0.3 4,-0.0 -4,-0.1 -0.675 53.7-151.0 -97.7 147.6 21.4 6.0 44.4 64 74 A D > - 0 0 66 -2,-0.3 4,-2.3 -3,-0.1 3,-0.3 -0.692 39.5 -96.1-106.4 166.6 23.2 8.1 47.0 65 75 A P H > S+ 0 0 38 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.883 121.9 52.2 -48.5 -47.8 21.8 11.4 48.3 66 76 A L H > S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.903 111.5 46.4 -57.9 -44.3 23.7 13.7 45.8 67 77 A E H > S+ 0 0 85 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.891 111.7 51.1 -66.8 -40.1 22.5 11.7 42.8 68 78 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.889 108.9 52.3 -64.4 -39.0 18.9 11.6 44.0 69 79 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.931 109.2 49.1 -62.5 -46.1 19.1 15.4 44.5 70 80 A R H X S+ 0 0 131 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.934 113.4 47.8 -57.7 -47.9 20.3 15.9 40.9 71 81 A R H X S+ 0 0 27 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.923 111.5 47.7 -61.7 -47.5 17.5 13.6 39.6 72 82 A E H X S+ 0 0 19 -4,-2.8 4,-2.6 1,-0.2 5,-0.4 0.881 110.2 52.6 -64.0 -38.1 14.7 15.3 41.6 73 83 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.2 6,-1.2 0.928 115.9 41.3 -62.5 -43.2 15.8 18.8 40.5 74 84 A A H X S+ 0 0 8 -4,-2.0 4,-1.5 4,-0.2 -2,-0.2 0.917 117.6 45.8 -70.9 -44.1 15.8 17.7 36.9 75 85 A E H < S+ 0 0 124 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.881 121.4 35.8 -69.4 -38.2 12.6 15.7 37.1 76 86 A E H < S+ 0 0 42 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.779 139.0 12.5 -87.9 -26.4 10.5 18.2 39.0 77 87 A T H < S- 0 0 22 -4,-1.7 -3,-0.2 -5,-0.4 -2,-0.2 0.510 90.6-121.8-127.7 -9.3 12.0 21.4 37.4 78 88 A G S < S+ 0 0 8 -4,-1.5 33,-2.4 -5,-0.5 34,-1.4 0.736 72.1 122.7 72.6 23.0 14.0 20.4 34.4 79 89 A L E -F 110 0B 19 -6,-1.2 2,-0.3 31,-0.3 -1,-0.3 -0.788 43.2-166.2-118.8 160.1 17.1 22.0 35.8 80 90 A S E +F 109 0B 21 29,-2.3 29,-2.4 -2,-0.3 2,-0.3 -0.911 19.7 153.3-135.2 160.0 20.6 21.0 36.7 81 91 A G E - 0 0 23 -2,-0.3 2,-0.7 27,-0.2 26,-0.2 -0.966 51.1 -65.5-170.2-177.5 23.2 22.8 38.8 82 92 A D E -F 106 0B 94 24,-3.0 24,-2.1 -2,-0.3 2,-0.3 -0.809 55.4-153.2 -89.2 115.3 26.2 22.6 41.0 83 93 A L E -F 105 0B 36 -2,-0.7 2,-0.4 22,-0.2 22,-0.2 -0.727 15.5-174.5 -97.0 139.9 25.1 20.8 44.2 84 94 A T E -F 104 0B 70 20,-2.3 20,-2.7 -2,-0.3 2,-0.2 -0.996 27.5-121.2-132.8 127.8 26.6 21.1 47.7 85 95 A Y E +F 103 0B 113 -2,-0.4 18,-0.2 18,-0.2 3,-0.1 -0.477 33.2 171.7 -68.1 133.0 25.5 19.1 50.7 86 96 A L E - 0 0 38 16,-2.8 2,-0.3 1,-0.4 17,-0.2 0.827 49.4 -54.8-105.7 -60.8 24.3 21.2 53.5 87 97 A F E -F 102 0B 76 15,-1.1 15,-3.1 2,-0.0 -1,-0.4 -0.965 42.1-123.4-171.0 177.9 22.8 19.1 56.3 88 98 A S E -F 101 0B 43 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.904 17.7-174.4-136.4 163.2 20.3 16.3 57.2 89 99 A Y E -F 100 0B 51 11,-1.7 11,-3.2 -2,-0.3 2,-0.6 -0.990 29.8-118.2-158.6 150.5 17.3 15.8 59.5 90 100 A F E -F 99 0B 108 -2,-0.3 9,-0.2 9,-0.2 8,-0.1 -0.826 26.6-143.2 -90.2 121.6 14.9 13.2 60.7 91 101 A V S S- 0 0 53 7,-1.6 -1,-0.1 -2,-0.6 8,-0.1 0.805 85.5 -11.0 -56.3 -34.9 11.4 14.4 59.7 92 102 A S >> - 0 0 47 6,-0.4 4,-2.3 4,-0.3 3,-2.0 -0.410 63.8-175.4-169.0 79.2 9.7 13.1 62.9 93 103 A P T 34 S+ 0 0 102 0, 0.0 -2,-0.1 0, 0.0 6,-0.0 0.565 75.4 79.0 -58.5 -11.7 11.9 10.7 65.0 94 104 A G T 34 S- 0 0 67 1,-0.1 3,-0.1 -74,-0.0 0, 0.0 0.671 120.9 -2.9 -73.1 -15.7 9.1 10.0 67.3 95 105 A F T <4 S+ 0 0 105 -3,-2.0 -74,-3.2 1,-0.3 2,-0.3 0.504 123.8 49.4-149.5 -16.5 7.5 7.5 64.8 96 106 A T B < -c 21 0A 11 -4,-2.3 -4,-0.3 -76,-0.2 -1,-0.3 -0.947 53.6-146.1-134.5 155.7 9.5 7.3 61.6 97 107 A D + 0 0 69 -76,-1.3 2,-0.1 -2,-0.3 -75,-0.1 0.281 49.9 140.1 -99.0 10.2 13.0 6.9 60.4 98 108 A E - 0 0 39 -77,-0.3 -7,-1.6 -6,-0.2 2,-0.4 -0.362 32.8-167.7 -57.8 123.6 12.6 9.1 57.3 99 109 A K E - F 0 90B 71 -9,-0.2 -73,-3.1 -76,-0.2 2,-0.5 -0.962 6.1-152.2-117.8 133.2 15.9 11.1 57.0 100 110 A T E -eF 26 89B 4 -11,-3.2 -11,-1.7 -2,-0.4 2,-0.6 -0.918 0.9-155.3-111.6 127.2 16.1 14.0 54.6 101 111 A H E -eF 27 88B 30 -75,-2.7 -73,-1.9 -2,-0.5 2,-0.4 -0.891 15.4-152.7-102.1 119.5 19.4 15.2 53.0 102 112 A V E -eF 28 87B 1 -15,-3.1 -16,-2.8 -2,-0.6 -15,-1.1 -0.793 13.3-174.9-100.1 131.8 19.4 18.8 52.0 103 113 A F E -eF 29 85B 7 -75,-2.7 -73,-3.3 -2,-0.4 2,-0.4 -0.841 20.9-133.8-121.4 157.4 21.5 20.3 49.2 104 114 A L E -eF 30 84B 16 -20,-2.7 -20,-2.3 -2,-0.3 2,-0.5 -0.906 20.5-155.0-107.8 137.4 22.2 23.7 47.8 105 115 A A E +eF 31 83B 2 -75,-2.9 -73,-0.7 -2,-0.4 2,-0.3 -0.967 16.1 175.3-118.6 128.0 22.0 24.2 44.0 106 116 A E E + F 0 82B 93 -24,-2.1 -24,-3.0 -2,-0.5 -73,-0.1 -0.821 55.4 28.8-126.2 165.4 23.9 26.9 42.2 107 117 A N E S- 0 0 124 -2,-0.3 -1,-0.2 -26,-0.2 2,-0.1 0.931 79.8-157.3 50.8 55.2 24.5 28.0 38.6 108 118 A L E - 0 0 31 -76,-0.2 2,-0.3 -3,-0.2 -27,-0.2 -0.361 15.8-178.8 -66.9 137.7 21.2 26.5 37.4 109 119 A K E - F 0 80B 124 -29,-2.4 -29,-2.3 -2,-0.1 2,-0.5 -0.991 30.3-114.3-137.7 143.0 20.8 25.6 33.8 110 120 A E E + F 0 79B 160 -2,-0.3 -31,-0.3 -31,-0.2 -32,-0.1 -0.665 34.0 169.6 -81.0 123.3 17.8 24.2 32.0 111 121 A V 0 0 69 -33,-2.4 -32,-0.2 -2,-0.5 -1,-0.1 0.525 360.0 360.0-109.5 -10.4 18.4 20.7 30.7 112 122 A E 0 0 149 -34,-1.4 -1,-0.3 -35,-0.1 0, 0.0 -0.972 360.0 360.0-164.3 360.0 14.8 19.7 29.7 113 ! 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 0.0 114 131 A I 0 0 158 0, 0.0 2,-0.5 0, 0.0 -72,-0.2 0.000 360.0 360.0 360.0 -71.6 4.2 19.3 39.6 115 132 A E E -H 41 0C 84 -74,-2.7 -74,-2.0 2,-0.0 2,-0.5 -0.734 360.0-145.1 -91.2 123.9 4.0 23.1 39.8 116 133 A V E -H 40 0C 64 -2,-0.5 2,-0.5 -76,-0.2 -76,-0.2 -0.744 17.7-173.3 -86.4 123.7 7.1 25.2 39.8 117 134 A V E -H 39 0C 13 -78,-3.4 -78,-1.9 -2,-0.5 2,-0.5 -0.808 7.8-168.9-124.1 89.7 6.8 28.2 42.1 118 135 A W E +H 38 0C 92 -2,-0.5 2,-0.3 -80,-0.2 -80,-0.2 -0.666 27.4 156.4 -76.1 125.0 9.6 30.8 41.9 119 136 A M E -H 37 0C 19 -82,-2.3 -82,-3.0 -2,-0.5 -2,-0.1 -0.988 49.6-104.2-153.8 141.5 9.1 33.1 44.9 120 137 A R >> - 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