==== 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 09-JAN-04 1V8I . 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) . 8932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 72.7 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 . 14 9.3 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 . 3 2.0 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 79.8 -10.1 5.8 52.3 2 12 A T E -A 14 0A 93 12,-2.9 12,-2.3 2,-0.0 2,-0.5 -0.833 360.0-138.1 -97.8 129.2 -9.8 2.3 53.6 3 13 A Y E +A 13 0A 77 -2,-0.5 10,-0.3 10,-0.2 3,-0.1 -0.742 25.6 172.5 -92.5 128.6 -8.3 1.7 57.0 4 14 A L E S+ 0 0 104 8,-3.0 2,-0.3 -2,-0.5 9,-0.2 0.595 74.1 15.6-103.2 -19.5 -5.8 -1.1 57.6 5 15 A Y E -A 12 0A 113 7,-1.6 7,-2.6 2,-0.0 2,-0.6 -0.928 52.3-166.6-161.0 130.8 -4.8 -0.1 61.1 6 16 A R E +A 11 0A 167 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.923 34.3 162.4-119.9 100.2 -6.1 2.1 63.9 7 17 A G - 0 0 28 3,-2.3 4,-0.0 -2,-0.6 -2,-0.0 -0.083 49.0 -83.2-104.2-157.1 -3.4 2.6 66.5 8 18 A R S S+ 0 0 215 1,-0.1 3,-0.1 -2,-0.1 -1,-0.0 0.964 119.6 5.0 -76.2 -60.4 -2.3 4.8 69.4 9 19 A I S S+ 0 0 88 1,-0.1 15,-0.7 14,-0.1 2,-0.3 0.328 132.6 32.9-109.5 5.1 -0.5 7.6 67.7 10 20 A L E - B 0 23A 63 13,-0.2 -3,-2.3 2,-0.0 2,-0.4 -0.998 54.5-152.5-159.4 157.1 -1.2 6.7 64.1 11 21 A N E -AB 6 22A 38 11,-1.8 11,-2.5 -2,-0.3 2,-0.6 -0.975 17.4-142.9-128.9 140.7 -3.7 5.1 61.7 12 22 A L E +AB 5 21A 59 -7,-2.6 -8,-3.0 -2,-0.4 -7,-1.6 -0.942 31.3 165.1-108.5 123.0 -2.7 3.4 58.4 13 23 A A E -AB 3 20A 0 7,-3.2 7,-2.5 -2,-0.6 2,-0.4 -0.828 27.3-139.4-131.8 170.3 -5.1 3.9 55.5 14 24 A L E -AB 2 19A 50 -12,-2.3 -12,-2.9 -2,-0.3 5,-0.2 -0.999 6.5-167.2-134.6 133.4 -5.2 3.5 51.7 15 25 A E E > S- B 0 18A 106 3,-2.4 2,-1.4 -2,-0.4 3,-0.7 -0.455 72.1 -75.7-113.6 55.8 -6.8 5.9 49.2 16 26 A G T 3 S+ 0 0 79 1,-0.3 3,-0.0 2,-0.1 0, 0.0 -0.652 121.8 1.9 90.7 -80.5 -6.7 3.5 46.3 17 27 A R T 3 S+ 0 0 195 -2,-1.4 2,-0.3 -3,-0.0 -1,-0.3 0.743 114.6 88.3-107.2 -37.0 -3.0 3.6 45.5 18 28 A Y E < -B 15 0A 139 -3,-0.7 -3,-2.4 1,-0.1 2,-0.7 -0.481 65.3-145.1 -74.6 130.4 -1.7 6.1 48.2 19 29 A E E -B 14 0A 142 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.848 23.5-168.3 -94.4 115.6 -0.6 4.7 51.6 20 30 A I E -B 13 0A 28 -7,-2.5 -7,-3.2 -2,-0.7 2,-0.7 -0.932 16.1-159.8-116.0 129.3 -1.6 7.3 54.2 21 31 A V E -Bc 12 96A 26 74,-3.0 76,-1.3 -2,-0.5 77,-0.3 -0.910 14.9-150.2-106.1 108.8 -0.5 7.5 57.8 22 32 A E E +B 11 0A 32 -11,-2.5 -11,-1.8 -2,-0.7 2,-0.3 -0.631 23.6 175.5 -77.3 137.9 -2.8 9.6 59.9 23 33 A H E -B 10 0A 34 -2,-0.3 76,-0.2 -13,-0.2 -13,-0.2 -0.998 33.9-103.1-147.5 143.6 -1.0 11.2 62.8 24 34 A K - 0 0 86 -15,-0.7 36,-0.1 -2,-0.3 75,-0.1 -0.261 47.2-101.8 -63.1 148.1 -2.0 13.7 65.5 25 35 A P - 0 0 55 0, 0.0 34,-2.3 0, 0.0 2,-0.3 -0.322 43.3-152.8 -68.0 162.0 -0.7 17.3 65.0 26 36 A A E -De 58 100B 6 73,-3.2 75,-2.7 32,-0.2 2,-0.3 -0.810 10.0-141.1-133.3 172.0 2.3 18.4 67.0 27 37 A V E -De 57 101B 0 30,-2.4 30,-1.7 -2,-0.3 2,-0.3 -0.911 8.5-166.8-132.3 157.5 4.1 21.4 68.5 28 38 A A E -De 56 102B 0 73,-2.0 75,-2.8 -2,-0.3 2,-0.5 -0.986 10.4-147.7-145.2 141.2 7.7 22.5 68.8 29 39 A V E - e 0 103B 0 26,-2.6 2,-0.6 -2,-0.3 75,-0.2 -0.952 2.2-159.6-121.4 120.5 9.3 25.2 71.0 30 40 A I E + e 0 104B 0 73,-3.3 75,-2.9 -2,-0.5 2,-0.4 -0.848 20.3 173.7 -95.2 122.6 12.3 27.3 70.1 31 41 A A E - e 0 105B 0 -2,-0.6 7,-2.3 7,-0.2 2,-0.4 -0.991 11.9-170.6-137.3 128.9 13.9 28.9 73.1 32 42 A L E +G 37 0C 51 73,-0.7 2,-0.3 -2,-0.4 5,-0.2 -0.947 9.4 168.6-120.2 136.8 17.2 30.8 73.3 33 43 A R E > S-G 36 0C 130 3,-2.6 3,-2.0 -2,-0.4 -2,-0.0 -0.928 71.5 -12.4-150.8 122.6 18.9 32.0 76.5 34 44 A E T 3 S- 0 0 135 -2,-0.3 3,-0.1 1,-0.3 86,-0.0 0.857 128.4 -54.7 55.5 38.3 22.5 33.4 76.9 35 45 A G T 3 S+ 0 0 30 1,-0.2 2,-0.4 84,-0.0 -1,-0.3 0.422 116.0 115.5 78.8 -2.2 23.2 32.4 73.3 36 46 A R E < -G 33 0C 86 -3,-2.0 -3,-2.6 84,-0.2 2,-0.3 -0.826 57.7-140.6-103.8 139.5 22.2 28.7 74.0 37 47 A M E -GH 32 119C 0 82,-3.0 82,-2.4 -2,-0.4 2,-1.2 -0.749 22.3-117.3 -96.8 145.2 19.3 27.0 72.4 38 48 A L E + H 0 118C 0 -7,-2.3 2,-0.2 -2,-0.3 80,-0.2 -0.704 44.3 171.0 -84.3 93.9 17.1 24.6 74.4 39 49 A F E - H 0 117C 0 78,-2.0 78,-3.3 -2,-1.2 2,-0.3 -0.628 14.9-159.6 -99.7 161.7 17.5 21.2 72.8 40 50 A V E -IH 53 116C 1 13,-2.1 13,-2.4 76,-0.2 2,-0.3 -0.969 2.0-162.5-138.6 151.0 16.3 17.9 74.1 41 51 A R E + H 0 115C 57 74,-1.9 74,-3.0 -2,-0.3 2,-0.3 -0.988 14.2 161.8-135.3 147.0 17.3 14.3 73.4 42 52 A Q - 0 0 47 9,-0.4 2,-0.2 -2,-0.3 7,-0.1 -0.975 48.6 -85.3-157.9 154.2 15.6 11.0 74.0 43 53 A M - 0 0 127 -2,-0.3 7,-0.2 7,-0.1 3,-0.1 -0.500 39.6-163.4 -67.9 127.2 15.9 7.4 72.7 44 54 A R B >>> -J 49 0D 86 5,-1.3 4,-2.0 -2,-0.2 3,-1.7 -0.893 8.5-167.3-115.3 97.1 13.8 7.1 69.5 45 55 A P T 345S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.783 85.4 67.0 -54.3 -27.3 13.2 3.4 68.7 46 56 A A T 345S+ 0 0 100 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.817 117.7 22.4 -64.6 -31.0 12.0 4.4 65.3 47 57 A V T <45S- 0 0 88 -3,-1.7 -1,-0.2 2,-0.3 3,-0.1 0.531 100.1-126.1-113.2 -11.1 15.5 5.6 64.4 48 58 A G T <5S+ 0 0 57 -4,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.645 81.8 63.3 74.6 15.8 17.7 3.6 66.8 49 59 A L B - 0 0 88 -2,-0.4 3,-2.1 4,-0.2 8,-0.1 -0.420 34.0 -74.6 -84.4 160.5 -3.8 16.3 73.3 61 71 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.285 120.5 16.0 -57.1 135.2 -7.6 16.2 73.0 62 72 A G T 3 S+ 0 0 89 1,-0.3 2,-0.3 -3,-0.1 -2,-0.0 0.341 104.4 113.4 83.5 -2.6 -9.2 19.6 73.8 63 73 A E < - 0 0 39 -3,-2.1 -1,-0.3 4,-0.0 -4,-0.0 -0.718 54.1-149.9-103.8 143.5 -5.9 21.3 73.6 64 74 A D > - 0 0 71 -2,-0.3 4,-2.3 -3,-0.1 5,-0.2 -0.640 38.1 -94.3-101.8 171.0 -4.9 23.9 70.9 65 75 A P H > S+ 0 0 37 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.886 122.7 51.1 -51.5 -46.4 -1.3 24.4 69.7 66 76 A L H > S+ 0 0 82 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.906 111.8 47.1 -59.4 -44.2 -0.4 27.2 72.1 67 77 A E H > S+ 0 0 87 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.894 112.0 49.8 -66.0 -40.1 -1.5 25.2 75.1 68 78 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.890 108.5 54.0 -66.1 -38.8 0.3 22.0 73.9 69 79 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.924 109.4 47.9 -60.9 -44.9 3.5 24.1 73.4 70 80 A R H X S+ 0 0 132 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.952 113.4 48.0 -60.2 -49.8 3.2 25.4 77.0 71 81 A R H X S+ 0 0 28 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.912 111.3 48.6 -58.8 -47.6 2.7 21.8 78.3 72 82 A E H X S+ 0 0 15 -4,-3.0 4,-2.4 2,-0.2 5,-0.3 0.873 110.2 51.6 -62.9 -37.9 5.6 20.3 76.4 73 83 A L H X S+ 0 0 2 -4,-2.1 4,-1.7 -5,-0.2 6,-1.3 0.926 116.0 42.2 -64.3 -42.8 8.0 23.0 77.5 74 84 A A H X S+ 0 0 10 -4,-2.2 4,-1.7 4,-0.2 -2,-0.2 0.927 117.5 44.9 -69.8 -46.7 6.9 22.4 81.1 75 85 A E H < S+ 0 0 121 -4,-3.3 -2,-0.2 -5,-0.2 -3,-0.2 0.882 121.5 36.4 -68.0 -39.1 6.9 18.6 81.0 76 86 A E H < S+ 0 0 32 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.776 138.2 12.2 -87.3 -25.5 10.2 18.2 79.1 77 87 A T H < S- 0 0 21 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.2 0.457 90.4-121.5-130.3 -6.1 12.2 21.0 80.6 78 88 A G S < S+ 0 0 7 -4,-1.7 33,-2.2 -5,-0.4 34,-1.4 0.711 72.7 121.8 69.8 21.6 10.3 22.2 83.7 79 89 A L E -F 110 0B 18 -6,-1.3 2,-0.3 31,-0.2 -1,-0.2 -0.764 43.1-166.5-117.4 161.2 10.2 25.7 82.2 80 90 A S E +F 109 0B 25 29,-2.1 29,-2.2 -2,-0.3 2,-0.3 -0.931 18.9 152.9-138.1 156.9 7.5 28.2 81.3 81 91 A G E - 0 0 25 -2,-0.3 2,-0.7 27,-0.2 26,-0.2 -0.946 51.2 -64.9-167.0-175.9 7.8 31.4 79.2 82 92 A D E -F 106 0B 96 24,-2.7 24,-2.0 -2,-0.3 2,-0.4 -0.829 55.2-152.5 -89.5 116.0 6.0 33.9 76.9 83 93 A L E -F 105 0B 38 -2,-0.7 2,-0.4 22,-0.2 22,-0.2 -0.754 15.4-174.0 -97.7 139.7 5.1 32.0 73.8 84 94 A T E -F 104 0B 70 20,-2.3 20,-2.8 -2,-0.4 2,-0.2 -0.998 27.5-120.6-131.2 129.8 4.7 33.4 70.3 85 95 A Y E +F 103 0B 111 -2,-0.4 18,-0.2 18,-0.2 3,-0.1 -0.509 33.2 171.7 -70.6 133.7 3.5 31.4 67.2 86 96 A L E - 0 0 39 16,-2.8 2,-0.3 1,-0.4 17,-0.2 0.835 49.0 -54.2-105.7 -62.3 6.0 31.4 64.4 87 97 A F E -F 102 0B 74 15,-1.1 15,-3.1 2,-0.0 -1,-0.4 -0.964 42.2-124.3-170.3 177.1 4.9 29.0 61.6 88 98 A S E -F 101 0B 43 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.912 17.5-173.6-136.3 163.4 3.8 25.4 60.8 89 99 A Y E -F 100 0B 51 11,-1.9 11,-3.1 -2,-0.3 2,-0.6 -0.992 29.4-118.5-158.1 149.6 4.9 22.6 58.5 90 100 A F E -F 99 0B 109 -2,-0.3 9,-0.2 9,-0.2 8,-0.1 -0.827 26.6-142.8 -89.8 122.0 3.8 19.1 57.3 91 101 A V S S- 0 0 53 7,-1.7 -1,-0.1 -2,-0.6 8,-0.1 0.813 85.5 -12.8 -55.2 -35.3 6.6 16.8 58.4 92 102 A S >> - 0 0 48 6,-0.4 4,-2.3 4,-0.3 3,-2.0 -0.404 63.6-175.4-171.0 79.0 6.3 14.6 55.2 93 103 A P T 34 S+ 0 0 102 0, 0.0 -2,-0.1 0, 0.0 6,-0.0 0.575 75.1 80.7 -59.1 -11.4 3.2 15.3 53.1 94 104 A G T 34 S- 0 0 68 1,-0.1 3,-0.1 -74,-0.0 0, 0.0 0.679 120.5 -4.7 -71.0 -17.4 4.1 12.5 50.8 95 105 A F T <4 S+ 0 0 104 -3,-2.0 -74,-3.0 1,-0.3 2,-0.3 0.525 124.3 50.2-148.5 -21.7 2.7 10.0 53.2 96 106 A T B < -c 21 0A 11 -4,-2.3 -1,-0.3 -76,-0.2 -4,-0.3 -0.914 54.7-145.6-128.7 155.8 1.5 11.5 56.5 97 107 A D + 0 0 70 -76,-1.3 -75,-0.1 -2,-0.3 2,-0.1 0.279 50.1 140.5 -98.4 8.1 -0.7 14.4 57.6 98 108 A E - 0 0 40 -77,-0.3 -7,-1.7 -6,-0.2 2,-0.4 -0.347 32.2-168.1 -56.9 123.2 1.3 15.2 60.7 99 109 A K E - F 0 90B 71 -9,-0.2 -73,-3.2 -76,-0.2 2,-0.5 -0.968 6.1-153.0-118.4 130.9 1.5 19.0 61.0 100 110 A T E -eF 26 89B 3 -11,-3.1 -11,-1.9 -2,-0.4 2,-0.6 -0.912 1.1-154.5-110.5 128.7 3.8 20.7 63.4 101 111 A H E -eF 27 88B 29 -75,-2.7 -73,-2.0 -2,-0.5 2,-0.4 -0.900 15.3-152.1-102.7 119.4 3.2 24.1 64.9 102 112 A V E -eF 28 87B 1 -15,-3.1 -16,-2.8 -2,-0.6 -15,-1.1 -0.805 13.9-175.8-100.0 132.4 6.4 26.0 66.0 103 113 A F E -eF 29 85B 6 -75,-2.8 -73,-3.3 -2,-0.4 2,-0.4 -0.856 21.2-133.5-123.2 156.1 6.5 28.5 68.8 104 114 A L E -eF 30 84B 15 -20,-2.8 -20,-2.3 -2,-0.3 2,-0.4 -0.905 20.0-154.6-107.7 135.4 9.2 30.9 70.2 105 115 A A E +eF 31 83B 2 -75,-2.9 -73,-0.7 -2,-0.4 2,-0.3 -0.954 16.5 175.4-114.2 131.8 9.6 31.0 74.0 106 116 A E E + F 0 82B 95 -24,-2.0 -24,-2.7 -2,-0.4 -73,-0.1 -0.847 55.3 29.3-129.9 165.5 11.0 34.0 75.7 107 117 A N E S- 0 0 124 -2,-0.3 -1,-0.2 -26,-0.2 -27,-0.1 0.916 80.9-157.6 50.2 53.7 11.6 35.1 79.3 108 118 A L E - 0 0 31 -76,-0.2 2,-0.3 -3,-0.2 -27,-0.2 -0.273 16.2-179.1 -64.2 143.3 12.0 31.6 80.6 109 119 A K E - F 0 80B 135 -29,-2.2 -29,-2.1 -2,-0.0 2,-0.6 -0.996 30.7-115.1-145.0 140.4 11.4 30.7 84.2 110 120 A E E + F 0 79B 158 -2,-0.3 -31,-0.2 -31,-0.2 -32,-0.1 -0.680 33.2 170.4 -79.9 119.7 11.7 27.4 86.1 111 121 A V 0 0 72 -33,-2.2 -32,-0.2 -2,-0.6 -1,-0.2 0.544 360.0 360.0-104.3 -12.6 8.4 26.2 87.4 112 122 A E 0 0 151 -34,-1.4 -1,-0.2 -35,-0.1 0, 0.0 -0.989 360.0 360.0-160.8 360.0 9.3 22.7 88.5 113 ! 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 90 0, 0.0 2,-0.6 0, 0.0 -72,-0.2 0.000 360.0 360.0 360.0-135.9 14.0 13.5 78.5 115 132 A E E -H 41 0C 94 -74,-3.0 -74,-1.9 2,-0.0 2,-0.5 -0.827 360.0-143.9 -94.4 120.3 17.6 14.9 78.3 116 133 A V E -H 40 0C 65 -2,-0.6 2,-0.5 -76,-0.2 -76,-0.2 -0.706 19.4-175.3 -82.2 121.8 17.8 18.7 78.5 117 134 A V E -H 39 0C 13 -78,-3.3 -78,-2.0 -2,-0.5 2,-0.5 -0.818 8.1-169.5-124.4 89.9 20.6 19.8 76.2 118 135 A W E +H 38 0C 93 -2,-0.5 2,-0.3 -80,-0.2 -80,-0.2 -0.686 26.4 156.9 -76.4 124.9 21.4 23.5 76.3 119 136 A M E -H 37 0C 19 -82,-2.4 -82,-3.0 -2,-0.5 -2,-0.1 -0.989 49.4-105.9-153.6 140.8 23.7 24.2 73.3 120 137 A R >> - 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