==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-JUL-05 2CYE . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN, TTHA1846; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.HOSAKA,M.KATO-MURAYAMA,K.MURAYAMA,S.KISHISHITA,N.HANDA, . 518 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21484.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 405 78.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 202 39.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 2.3 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 . 44 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 1 0 0 0 3 0 0 0 0 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 8 4 0 0 4 2 0 0 8 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 0 0 2 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 1 A X > 0 0 74 0, 0.0 3,-1.8 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 122.3 35.6 31.1 46.2 2 2 A E T 3 + 0 0 187 1,-0.2 72,-0.0 3,-0.0 0, 0.0 -0.293 360.0 16.5 -61.5 135.1 35.5 29.7 49.7 3 3 A G T 3 S+ 0 0 53 1,-0.1 -1,-0.2 2,-0.0 71,-0.0 0.307 107.7 94.4 88.3 -8.3 32.3 27.9 50.6 4 4 A F < - 0 0 22 -3,-1.8 72,-0.2 1,-0.1 -1,-0.1 -0.972 58.2-159.0-121.9 123.5 31.1 27.6 47.0 5 5 A P S S+ 0 0 40 0, 0.0 2,-0.4 0, 0.0 71,-0.1 0.752 82.7 38.4 -70.3 -24.8 31.7 24.5 44.9 6 6 A V E +A 75 0A 2 69,-1.1 69,-2.1 2,-0.0 2,-0.3 -0.993 65.1 167.8-131.2 135.8 31.3 26.4 41.6 7 7 A R E -A 74 0A 106 -2,-0.4 2,-0.3 67,-0.2 67,-0.2 -0.998 9.2-168.8-146.3 143.6 32.4 29.9 40.6 8 8 A V E -A 73 0A 9 65,-2.4 65,-2.5 -2,-0.3 2,-0.3 -0.917 19.6-123.6-132.1 158.8 32.6 31.8 37.4 9 9 A R E -A 72 0A 87 -2,-0.3 2,-0.4 63,-0.2 63,-0.2 -0.764 23.8-168.3 -99.1 147.7 34.1 35.1 36.1 10 10 A V E -A 71 0A 3 61,-1.9 61,-0.8 -2,-0.3 2,-0.5 -0.997 15.0-140.2-136.4 139.7 32.0 37.7 34.4 11 11 A D E -A 70 0A 19 -2,-0.4 2,-0.3 132,-0.2 132,-0.2 -0.891 25.8-122.6-101.2 126.4 33.1 40.8 32.5 12 12 A V - 0 0 2 -2,-0.5 56,-0.3 57,-0.5 2,-0.3 -0.518 29.3-152.6 -69.8 127.8 31.0 43.9 33.1 13 13 A R > - 0 0 10 -2,-0.3 3,-1.3 1,-0.1 4,-0.5 -0.705 24.5-125.9-102.2 152.8 29.6 45.2 29.8 14 14 A F G > S+ 0 0 4 -2,-0.3 3,-1.7 148,-0.3 -1,-0.1 0.904 114.7 61.2 -58.1 -37.9 28.7 48.8 29.0 15 15 A R G 3 S+ 0 0 25 1,-0.3 -1,-0.3 147,-0.2 405,-0.1 0.697 93.4 63.8 -62.6 -20.7 25.3 47.3 28.1 16 16 A D G < S+ 0 0 7 -3,-1.3 8,-2.9 7,-0.1 -1,-0.3 0.667 87.4 104.1 -77.1 -15.8 24.9 46.1 31.6 17 17 A L B < -J 23 0B 2 -3,-1.7 6,-0.2 -4,-0.5 49,-0.1 -0.410 62.8-140.2 -84.0 144.5 24.8 49.7 33.0 18 18 A D > - 0 0 4 4,-3.2 3,-2.2 -2,-0.2 4,-0.2 -0.418 48.7 -92.6 -80.6 164.9 22.1 52.0 34.3 19 19 A P T 3 S+ 0 0 16 0, 0.0 294,-0.1 0, 0.0 -1,-0.1 0.810 125.0 61.4 -51.7 -34.0 22.6 55.6 33.2 20 20 A L T 3 S- 0 0 89 292,-0.3 293,-0.1 2,-0.1 159,-0.1 0.531 121.5-103.2 -74.6 -3.1 24.5 56.5 36.4 21 21 A G S < S+ 0 0 9 -3,-2.2 46,-0.6 1,-0.3 2,-0.3 0.748 83.4 108.3 92.5 23.7 27.2 54.0 35.5 22 22 A H B S-K 66 0C 28 -4,-0.2 -4,-3.2 44,-0.2 -1,-0.3 -0.909 77.7 -78.8-127.8 158.7 26.5 51.0 37.7 23 23 A V B -J 17 0B 4 42,-2.6 -6,-0.2 -2,-0.3 42,-0.2 -0.303 49.8-111.6 -62.4 134.7 25.2 47.5 36.8 24 24 A N >> - 0 0 0 -8,-2.9 4,-1.0 1,-0.1 3,-0.6 -0.358 23.6-117.6 -66.4 142.2 21.4 47.3 36.4 25 25 A N H 3> S+ 0 0 6 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.802 111.9 48.9 -50.9 -38.4 19.4 45.3 39.0 26 26 A A H >> S+ 0 0 2 1,-0.2 3,-1.1 2,-0.2 4,-0.9 0.861 101.5 62.9 -74.3 -33.3 18.2 42.6 36.5 27 27 A V H <> S+ 0 0 11 -3,-0.6 4,-1.6 1,-0.3 3,-0.4 0.805 91.4 67.1 -62.6 -28.1 21.6 42.0 35.0 28 28 A F H 3X S+ 0 0 7 -4,-1.0 4,-2.4 -3,-0.3 -1,-0.3 0.878 97.2 54.2 -58.2 -37.5 22.8 40.8 38.4 29 29 A L H X S+ 0 0 0 -4,-1.8 3,-1.3 1,-0.2 4,-0.7 0.886 109.5 51.2 -71.8 -40.5 26.6 24.1 38.5 40 40 A F H >< S+ 0 0 11 -4,-2.6 3,-0.8 1,-0.3 -2,-0.2 0.844 97.9 67.1 -65.9 -32.3 23.7 22.4 36.7 41 41 A Q T 3< S+ 0 0 87 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.627 103.5 47.7 -63.2 -10.6 26.1 21.2 34.0 42 42 A R T <4 0 0 137 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.654 360.0 360.0-103.8 -19.3 27.6 19.0 36.7 43 43 A I << 0 0 26 -3,-0.8 -3,-0.1 -4,-0.7 78,-0.1 0.426 360.0 360.0-115.1 360.0 24.4 17.6 38.2 44 ! 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 45 46 A D > > 0 0 127 0, 0.0 5,-2.5 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 52.9 20.4 19.1 29.5 46 47 A W G > 5 + 0 0 74 1,-0.2 3,-1.5 3,-0.2 -5,-0.1 0.761 360.0 63.4 -68.1 -22.6 21.8 22.4 30.6 47 48 A L G 3 5S+ 0 0 37 1,-0.3 237,-0.3 2,-0.1 -1,-0.2 0.815 103.1 49.3 -69.5 -28.8 20.0 24.2 27.7 48 49 A E G X 5S- 0 0 58 -3,-0.8 3,-2.0 235,-0.1 -1,-0.3 0.160 124.4-111.5 -90.9 15.4 16.8 23.1 29.3 49 50 A E G X 5 - 0 0 5 -3,-1.5 3,-2.1 1,-0.3 -3,-0.2 0.868 67.1 -64.2 55.9 37.9 18.2 24.5 32.6 50 51 A G G 3 -K 22 0C 87 -2,-0.5 3,-1.9 -44,-0.2 -44,-0.2 -0.658 31.7 -84.8-107.1 161.6 31.1 49.5 38.1 67 68 A L T 3 S+ 0 0 18 -46,-0.6 -1,-0.1 1,-0.3 3,-0.1 -0.390 116.8 26.3 -61.9 138.1 32.5 49.0 34.6 68 69 A G T 3 S+ 0 0 52 -56,-0.3 -1,-0.3 1,-0.3 2,-0.0 0.330 86.9 139.7 91.2 -10.1 36.0 47.5 34.9 69 70 A D < - 0 0 28 -3,-1.9 2,-0.8 1,-0.1 -57,-0.5 -0.364 59.2-118.5 -67.7 148.3 35.3 45.7 38.2 70 71 A E E -A 11 0A 109 -3,-0.1 24,-3.2 -59,-0.1 25,-0.5 -0.827 40.3-167.5 -89.7 113.5 36.7 42.2 38.6 71 72 A V E +AD 10 93A 0 -2,-0.8 -61,-1.9 -61,-0.8 2,-0.3 -0.893 16.1 175.1-112.5 132.2 33.6 40.2 39.1 72 73 A F E -AD 9 92A 44 20,-1.6 20,-2.8 -2,-0.4 2,-0.4 -0.958 12.1-157.8-128.9 148.0 33.2 36.5 40.3 73 74 A V E -AD 8 91A 0 -65,-2.5 -65,-2.4 -2,-0.3 2,-0.3 -0.984 6.5-170.6-132.9 124.5 30.1 34.6 41.1 74 75 A G E -AD 7 90A 0 16,-2.6 16,-2.5 -2,-0.4 2,-0.3 -0.767 3.3-169.0-109.4 156.6 29.8 31.6 43.3 75 76 A V E +AD 6 89A 0 -69,-2.1 -69,-1.1 -2,-0.3 2,-0.3 -0.997 9.2 167.1-147.3 142.7 26.8 29.3 43.7 76 77 A R E - D 0 88A 62 12,-2.2 12,-2.7 -2,-0.3 2,-0.5 -0.982 37.1-109.5-150.4 157.4 25.8 26.5 46.1 77 78 A T E + D 0 87A 8 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.800 31.7 172.2 -91.0 127.3 22.8 24.5 47.2 78 79 A V E + 0 0 55 8,-3.5 2,-0.3 -2,-0.5 9,-0.2 0.442 65.5 26.2-113.8 -3.5 21.6 25.4 50.7 79 80 A G E - D 0 86A 25 7,-1.4 7,-2.6 2,-0.0 2,-0.5 -0.970 55.6-159.6-159.2 142.2 18.4 23.4 50.8 80 81 A L E + D 0 85A 62 -2,-0.3 5,-0.2 5,-0.2 3,-0.0 -0.961 24.6 167.4-126.4 112.9 17.0 20.2 49.2 81 82 A G - 0 0 34 3,-2.4 35,-0.1 -2,-0.5 4,-0.0 0.208 49.5 -79.1 -99.7-140.1 13.2 19.9 49.2 82 83 A R S S- 0 0 172 33,-0.1 34,-2.6 3,-0.0 -1,-0.0 0.903 118.6 -8.9 -91.1 -68.1 10.8 17.6 47.4 83 84 A S S S+ 0 0 22 32,-0.3 24,-3.0 30,-0.0 2,-0.2 0.441 128.1 81.0-106.0 -5.8 10.5 19.1 43.9 84 85 A S E - E 0 106A 40 22,-0.2 -3,-2.4 29,-0.1 2,-0.4 -0.651 55.4-163.7-107.2 162.0 12.5 22.2 44.9 85 86 A L E -DE 80 105A 0 20,-2.2 20,-3.1 -2,-0.2 2,-0.6 -0.997 13.1-146.9-139.4 131.9 16.1 23.2 45.4 86 87 A R E -DE 79 104A 109 -7,-2.6 -8,-3.5 -2,-0.4 -7,-1.4 -0.920 21.2-174.0-108.5 119.4 17.3 26.3 47.3 87 88 A X E -DE 77 103A 0 16,-2.9 16,-3.2 -2,-0.6 2,-0.5 -0.903 16.7-150.8-119.9 140.3 20.5 27.9 46.0 88 89 A E E -DE 76 102A 36 -12,-2.7 -12,-2.2 -2,-0.4 2,-0.4 -0.898 13.6-168.5-106.7 132.5 22.6 30.7 47.2 89 90 A H E -DE 75 101A 0 12,-2.7 12,-2.6 -2,-0.5 2,-0.5 -0.981 2.4-163.0-122.3 133.7 24.5 32.8 44.7 90 91 A L E -DE 74 100A 29 -16,-2.5 -16,-2.6 -2,-0.4 2,-0.5 -0.967 1.6-167.1-122.5 120.2 27.2 35.3 45.7 91 92 A V E -DE 73 99A 0 8,-2.7 7,-3.4 -2,-0.5 8,-1.7 -0.905 10.3-170.4-103.4 126.7 28.5 38.0 43.4 92 93 A T E -DE 72 97A 14 -20,-2.8 -20,-1.6 -2,-0.5 2,-0.4 -0.898 10.3-159.2-117.1 149.6 31.7 39.8 44.4 93 94 A A E > S-DE 71 96A 8 3,-3.0 3,-2.0 -2,-0.4 -22,-0.2 -0.987 80.7 -15.3-128.8 118.7 33.2 42.9 42.9 94 95 A N T 3 S- 0 0 93 -24,-3.2 -1,-0.1 -2,-0.4 -23,-0.1 0.893 130.4 -52.8 54.8 41.3 36.9 43.5 43.5 95 96 A G T 3 S+ 0 0 60 -25,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.309 117.2 112.4 81.0 -11.6 36.8 41.0 46.3 96 97 A E E < S- E 0 93A 103 -3,-2.0 -3,-3.0 1,-0.1 2,-0.3 -0.714 78.0-106.3 -96.2 146.6 33.9 42.6 48.0 97 98 A S E + E 0 92A 55 -2,-0.3 -5,-0.3 -5,-0.3 3,-0.1 -0.534 41.5 171.8 -68.6 130.1 30.4 41.1 48.3 98 99 A A E - 0 0 0 -7,-3.4 -36,-2.1 1,-0.4 -35,-1.8 0.697 60.1 -1.1-112.9 -30.2 28.2 43.0 45.9 99 100 A A E -BE 61 91A 0 -8,-1.7 -8,-2.7 -38,-0.3 2,-0.4 -0.969 52.2-154.1-162.9 145.9 25.0 41.0 45.9 100 101 A K E -BE 60 90A 65 -40,-2.1 -40,-2.8 -2,-0.3 2,-0.4 -0.988 15.6-170.4-124.6 129.5 23.5 37.8 47.5 101 102 A G E -BE 59 89A 0 -12,-2.6 -12,-2.7 -2,-0.4 2,-0.6 -0.981 10.5-164.2-126.8 130.0 20.7 35.9 45.7 102 103 A L E -BE 58 88A 29 -44,-2.9 -44,-2.5 -2,-0.4 2,-0.4 -0.951 19.0-172.0-110.0 120.1 18.7 33.1 47.2 103 104 A G E -BE 57 87A 0 -16,-3.2 -16,-2.9 -2,-0.6 2,-0.6 -0.906 20.7-149.3-118.0 144.0 16.8 31.2 44.5 104 105 A V E -BE 56 86A 37 -48,-2.8 -49,-2.9 -2,-0.4 -48,-1.3 -0.953 20.6-166.8-108.7 116.4 14.2 28.5 44.6 105 106 A L E -BE 54 85A 2 -20,-3.1 -20,-2.2 -2,-0.6 2,-0.5 -0.824 4.6-152.4-103.2 142.5 14.5 26.2 41.6 106 107 A V E -BE 53 84A 20 -53,-2.9 -53,-2.1 -2,-0.4 2,-0.4 -0.966 10.3-134.6-124.0 127.1 11.7 23.7 40.8 107 108 A W E -B 52 0A 26 -24,-3.0 7,-2.0 -2,-0.5 2,-0.4 -0.634 26.5-160.5 -77.7 128.5 12.2 20.4 38.9 108 109 A L E -L 113 0D 42 -57,-2.6 2,-0.4 -2,-0.4 -1,-0.0 -0.896 18.1-179.6-116.7 143.5 9.5 19.9 36.2 109 110 A E E > S-L 112 0D 107 3,-2.6 3,-1.3 -2,-0.4 -2,-0.0 -0.978 85.8 -2.5-137.7 119.8 8.3 16.7 34.5 110 111 A G T 3 S- 0 0 89 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.766 132.5 -62.3 68.6 21.7 5.6 17.2 31.8 111 112 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.3 -60,-0.1 -3,-0.0 0.600 118.1 103.1 79.1 11.1 5.7 20.8 32.8 112 113 A R E < S-L 109 0D 173 -3,-1.3 -3,-2.6 1,-0.0 -1,-0.3 -0.913 82.7 -90.1-125.1 151.8 4.6 20.1 36.4 113 114 A P E +L 108 0D 65 0, 0.0 -5,-0.2 0, 0.0 -29,-0.1 -0.329 51.9 172.4 -58.9 140.5 6.6 20.1 39.6 114 115 A A - 0 0 12 -7,-2.0 -7,-0.3 -31,-0.2 -4,-0.0 -0.983 41.8 -80.7-148.1 152.4 7.9 16.6 40.4 115 116 A P - 0 0 57 0, 0.0 -32,-0.3 0, 0.0 -33,-0.1 -0.285 55.6-103.5 -56.6 131.5 10.2 15.2 43.1 116 117 A L - 0 0 5 -34,-2.6 -32,-0.1 -32,-0.1 5,-0.0 -0.330 44.7-106.0 -54.5 134.5 13.9 15.7 42.1 117 118 A P >> - 0 0 42 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.319 20.0-122.2 -63.5 148.1 15.3 12.4 40.9 118 119 A E H 3> S+ 0 0 103 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.831 111.2 64.6 -59.6 -32.2 17.7 10.6 43.2 119 120 A A H 3> S+ 0 0 39 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.892 106.1 42.0 -58.3 -42.1 20.3 10.8 40.5 120 121 A I H <> S+ 0 0 17 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.901 111.5 56.3 -72.6 -40.4 20.4 14.5 40.7 121 122 A R H X S+ 0 0 39 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.906 107.6 47.4 -58.5 -44.5 20.2 14.5 44.5 122 123 A E H X S+ 0 0 104 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.887 109.7 52.5 -67.9 -36.3 23.3 12.4 44.9 123 124 A R H X S+ 0 0 110 -4,-1.3 4,-2.1 -5,-0.2 -1,-0.2 0.864 111.5 48.3 -66.2 -33.2 25.3 14.5 42.4 124 125 A I H X S+ 0 0 5 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.918 110.2 50.0 -71.3 -44.2 24.4 17.6 44.5 125 126 A R H X>S+ 0 0 85 -4,-2.4 5,-1.8 1,-0.2 4,-1.7 0.893 113.2 47.4 -61.2 -38.6 25.4 15.9 47.8 126 127 A A H <5S+ 0 0 81 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.911 112.0 49.3 -68.2 -43.1 28.7 14.9 46.3 127 128 A L H <5S+ 0 0 37 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.917 119.4 37.4 -61.9 -45.4 29.3 18.4 44.8 128 129 A E H <5S- 0 0 38 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.711 102.7-132.8 -79.0 -23.3 28.5 20.1 48.1 129 130 A G T <5 + 0 0 61 -4,-1.7 -3,-0.2 -5,-0.3 -4,-0.1 0.889 69.8 105.6 70.1 37.8 30.2 17.4 50.1 130 131 A R < 0 0 152 -5,-1.8 -1,-0.3 -6,-0.2 -2,-0.2 -0.989 360.0 360.0-148.1 156.1 27.2 17.2 52.5 131 132 A P 0 0 154 0, 0.0 -9,-0.1 0, 0.0 -5,-0.0 -0.656 360.0 360.0 -81.2 360.0 24.1 15.0 53.2 132 !* 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 0.0 133 1 B X > 0 0 48 0, 0.0 3,-2.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 129.1 45.0 41.0 19.6 134 2 B E T 3 + 0 0 193 1,-0.3 72,-0.1 3,-0.0 0, 0.0 -0.327 360.0 12.8 -58.1 119.2 47.1 41.4 16.5 135 3 B G T 3 S+ 0 0 51 -2,-0.2 -1,-0.3 1,-0.2 71,-0.0 0.325 107.4 96.8 97.5 -6.5 46.3 44.6 14.6 136 4 B F < - 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