==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-APR-07 2YX6 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH0822; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR T.HOSAKA,K.MURAYAMA,T.TERADA,M.SHIROUZU,S.YOKOYAMA,RIKEN STR . 444 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 20.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 45 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.5 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 3 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 5 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 . 12 1 0 1 0 4 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 2 0 0 0 0 0 1 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 M 0 0 97 0, 0.0 31,-3.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-175.2 -3.1 10.1 1.8 2 2 A R E -A 31 0A 87 57,-0.4 59,-2.2 29,-0.2 60,-1.4 -0.835 360.0-166.9-111.6 127.5 -6.3 8.2 2.5 3 3 A V E -Ab 30 62A 1 27,-2.7 27,-3.5 -2,-0.5 2,-0.4 -0.955 6.4-153.1-116.1 132.8 -6.4 4.9 4.3 4 4 A A E -Ab 29 63A 0 58,-2.7 60,-2.3 -2,-0.4 25,-0.2 -0.864 12.8-177.3-105.1 137.6 -9.5 2.6 4.4 5 5 A I E -A 28 0A 0 23,-2.1 23,-2.8 -2,-0.4 2,-0.2 -0.989 26.1-126.9-141.2 125.1 -10.1 0.2 7.3 6 6 A P E -A 27 0A 0 0, 0.0 12,-2.0 0, 0.0 2,-0.4 -0.538 31.7-150.4 -72.9 132.0 -12.9 -2.4 7.7 7 7 A A E -AC 26 17A 1 19,-3.3 19,-0.9 10,-0.3 18,-0.5 -0.843 19.4-149.8-109.6 148.2 -14.7 -1.9 11.1 8 8 A E S S+ 0 0 106 8,-2.2 2,-0.2 -2,-0.4 -1,-0.1 0.752 86.5 16.7 -78.8 -27.0 -16.4 -4.4 13.3 9 9 A D S S- 0 0 54 7,-0.3 3,-0.3 3,-0.2 6,-0.1 -0.766 86.8-101.9-134.1 172.7 -18.9 -1.9 14.7 10 10 A D S S+ 0 0 71 -2,-0.2 17,-0.0 1,-0.2 32,-0.0 0.134 87.1 113.8 -87.6 26.3 -20.1 1.6 13.7 11 11 A R > - 0 0 126 1,-0.2 3,-1.9 5,-0.1 -1,-0.2 0.299 64.4-149.6 -81.1 11.4 -17.8 3.0 16.4 12 12 A G G > S- 0 0 1 -3,-0.3 3,-2.2 1,-0.3 79,-0.3 -0.280 74.8 -3.2 60.6-136.6 -15.3 4.8 14.0 13 13 A I G 3 S+ 0 0 61 1,-0.3 79,-2.5 78,-0.1 -1,-0.3 0.538 134.5 61.8 -68.0 -3.4 -11.8 5.0 15.3 14 14 A K G < S+ 0 0 119 -3,-1.9 -1,-0.3 77,-0.2 -2,-0.2 0.427 89.1 89.3 -95.7 -0.6 -13.0 3.4 18.5 15 15 A S S < S- 0 0 0 -3,-2.2 76,-2.7 -6,-0.1 77,-0.3 -0.380 80.2-113.2 -87.0 169.2 -14.0 0.2 16.7 16 16 A N B -L 90 0B 63 74,-0.3 -8,-2.2 -2,-0.1 -7,-0.3 -0.712 38.3 -90.4 -95.8 158.5 -11.7 -2.8 16.0 17 17 A V B -C 7 0A 1 72,-2.1 72,-0.3 -2,-0.3 -10,-0.3 -0.495 50.8-113.9 -58.8 126.7 -10.5 -3.9 12.6 18 18 A S - 0 0 8 -12,-2.0 48,-0.7 -2,-0.2 49,-0.3 -0.493 16.3-136.8 -64.5 134.5 -13.1 -6.4 11.4 19 19 A K S S+ 0 0 103 1,-0.2 48,-1.1 -2,-0.2 2,-0.5 0.778 90.7 50.8 -69.1 -22.6 -11.6 -9.8 11.2 20 20 A H B > S-m 67 0C 122 46,-0.1 4,-0.9 45,-0.0 3,-0.5 -0.879 72.7-155.4-121.1 105.7 -13.2 -10.5 7.8 21 21 A F T 4 S+ 0 0 9 46,-2.1 2,-0.9 -2,-0.5 48,-0.1 -0.314 84.3 33.3 -61.4 146.4 -13.0 -8.0 5.0 22 22 A G T 4 S+ 0 0 18 1,-0.1 -1,-0.2 2,-0.1 46,-0.1 -0.228 114.6 57.1 100.8 -52.4 -15.9 -8.4 2.7 23 23 A R T 4 S+ 0 0 177 -2,-0.9 -2,-0.2 -3,-0.5 -1,-0.1 0.636 84.9 109.0 -86.2 -8.4 -18.4 -9.5 5.3 24 24 A S < - 0 0 9 -4,-0.9 -16,-0.1 1,-0.1 -2,-0.1 -0.277 53.3-162.3 -67.0 147.9 -17.7 -6.2 7.2 25 25 A R + 0 0 108 -18,-0.5 20,-2.6 1,-0.1 2,-0.3 0.518 68.3 51.7-115.8 -6.4 -20.5 -3.6 7.1 26 26 A Y E -AD 7 44A 47 -19,-0.9 -19,-3.3 18,-0.3 2,-0.4 -0.981 60.0-168.9-130.9 146.5 -18.6 -0.4 8.2 27 27 A F E -AD 6 43A 0 16,-2.3 16,-2.0 -2,-0.3 2,-0.4 -0.982 11.3-147.4-131.3 145.9 -15.5 1.1 6.9 28 28 A V E -AD 5 42A 0 -23,-2.8 -23,-2.1 -2,-0.4 2,-0.5 -0.958 8.6-161.5-114.2 129.3 -13.3 3.9 8.3 29 29 A F E -AD 4 41A 4 12,-2.8 12,-2.1 -2,-0.4 2,-0.5 -0.937 10.3-167.4-111.9 123.3 -11.5 6.3 5.9 30 30 A V E -AD 3 40A 0 -27,-3.5 -27,-2.7 -2,-0.5 2,-0.7 -0.963 12.8-148.7-122.7 122.1 -8.7 8.2 7.4 31 31 A D E -AD 2 39A 31 8,-2.5 7,-2.9 -2,-0.5 8,-1.0 -0.784 19.7-169.0 -89.0 118.8 -6.9 11.2 5.9 32 32 A I E + D 0 37A 9 -31,-3.2 2,-0.4 -2,-0.7 5,-0.2 -0.890 15.1 178.6-114.5 131.4 -3.3 11.3 6.9 33 33 A E E > - D 0 36A 107 3,-3.6 3,-2.1 -2,-0.5 2,-0.3 -0.933 68.4 -52.1-131.1 104.8 -1.0 14.2 6.3 34 34 A G T 3 S- 0 0 66 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.474 123.1 -19.7 64.8-123.4 2.5 13.6 7.8 35 35 A E T 3 S+ 0 0 168 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.362 122.3 102.8 -89.6 3.6 2.0 12.6 11.4 36 36 A D E < -D 33 0A 86 -3,-2.1 -3,-3.6 63,-0.1 2,-0.8 -0.768 63.2-149.7-110.5 131.6 -1.4 14.2 11.3 37 37 A V E +D 32 0A 59 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.881 22.6 176.8 -91.6 105.7 -4.8 12.6 11.1 38 38 A K E + 0 0 132 -7,-2.9 2,-0.3 -2,-0.8 114,-0.3 0.645 59.4 7.2 -88.2 -22.6 -6.8 15.3 9.2 39 39 A N E -D 31 0A 21 -8,-1.0 -8,-2.5 112,-0.1 2,-0.4 -0.959 52.4-159.2-162.5 138.4 -10.2 13.6 8.8 40 40 A V E -De 30 153A 12 112,-1.7 114,-2.7 -2,-0.3 2,-0.4 -0.989 13.1-172.2-120.4 135.4 -12.0 10.5 9.8 41 41 A E E -De 29 154A 14 -12,-2.1 -12,-2.8 -2,-0.4 2,-0.6 -0.994 5.0-166.7-132.6 125.3 -15.0 9.3 7.8 42 42 A V E +De 28 155A 5 112,-3.0 114,-2.8 -2,-0.4 2,-0.3 -0.932 21.4 159.8-117.7 102.3 -17.2 6.5 9.1 43 43 A V E -D 27 0A 2 -16,-2.0 -16,-2.3 -2,-0.6 2,-0.3 -0.789 32.8-119.0-120.6 166.9 -19.6 5.1 6.4 44 44 A E E -D 26 0A 36 -2,-0.3 -18,-0.3 -18,-0.2 -19,-0.1 -0.687 27.0-111.1-104.4 158.9 -21.5 1.9 5.9 45 45 A V - 0 0 12 -20,-2.6 6,-0.0 -2,-0.3 -1,-0.0 -0.740 36.7-108.0 -86.9 136.5 -21.3 -0.6 3.1 46 46 A P 0 0 84 0, 0.0 -1,-0.1 0, 0.0 8,-0.0 -0.246 360.0 360.0 -53.5 146.9 -24.2 -1.0 0.6 47 47 A F 0 0 241 -22,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.895 360.0 360.0 85.4 360.0 -26.6 -4.2 0.5 48 ! 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 49 53 A G > 0 0 47 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 52.8 -15.6 -6.3 -7.5 50 54 A D H > + 0 0 135 2,-0.2 4,-2.8 1,-0.2 3,-0.1 0.955 360.0 44.8 -56.7 -62.1 -18.1 -4.2 -5.5 51 55 A L H > S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.886 113.8 48.1 -52.6 -51.7 -16.1 -3.7 -2.3 52 56 A P H > S+ 0 0 8 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.885 114.3 46.8 -56.5 -39.0 -12.9 -2.7 -4.0 53 57 A N H X S+ 0 0 60 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.872 108.8 55.8 -72.1 -37.9 -14.7 -0.3 -6.3 54 58 A F H X S+ 0 0 25 -4,-2.8 4,-1.0 -5,-0.2 -1,-0.2 0.964 111.2 44.3 -53.3 -51.1 -16.4 1.0 -3.2 55 59 A I H ><>S+ 0 0 0 -4,-2.6 5,-1.6 2,-0.2 3,-1.1 0.955 114.4 47.7 -61.2 -51.9 -13.0 1.7 -1.6 56 60 A K H ><5S+ 0 0 102 -4,-2.9 3,-2.2 1,-0.3 -1,-0.2 0.914 107.6 56.9 -54.0 -44.4 -11.5 3.2 -4.8 57 61 A D H 3<5S+ 0 0 129 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.742 103.8 55.2 -62.2 -24.8 -14.7 5.4 -5.3 58 62 A H T <<5S- 0 0 28 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.352 118.2-111.7 -89.6 7.3 -13.9 6.8 -1.8 59 63 A G T < 5 + 0 0 39 -3,-2.2 -57,-0.4 1,-0.3 2,-0.2 0.563 64.3 150.1 83.8 6.6 -10.4 7.8 -2.7 60 64 A A < + 0 0 1 -5,-1.6 -1,-0.3 1,-0.2 -57,-0.2 -0.558 21.7 177.4 -80.6 136.5 -8.6 5.3 -0.5 61 65 A K + 0 0 111 -59,-2.2 21,-2.0 -2,-0.2 2,-0.4 0.528 69.3 45.1-113.0 -11.2 -5.2 4.2 -1.8 62 66 A I E -bf 3 82A 35 -60,-1.4 -58,-2.7 19,-0.2 2,-0.4 -0.992 64.6-162.9-131.4 140.6 -4.3 2.0 1.1 63 67 A V E -bf 4 83A 0 19,-2.3 21,-3.2 -2,-0.4 2,-0.6 -0.989 4.5-158.8-121.1 128.2 -6.4 -0.6 2.9 64 68 A L E + f 0 84A 1 -60,-2.3 2,-0.3 -2,-0.4 21,-0.2 -0.937 27.3 160.0-104.2 120.4 -5.5 -2.0 6.3 65 69 A T - 0 0 0 19,-4.1 22,-2.5 -2,-0.6 3,-0.1 -0.866 42.8-145.6-134.7 166.3 -7.1 -5.4 7.0 66 70 A Y S S+ 0 0 36 -48,-0.7 20,-2.5 1,-0.4 2,-0.3 0.806 90.2 4.2 -83.3 -85.6 -6.8 -8.5 9.2 67 71 A G B S+m 20 0C 8 -48,-1.1 -46,-2.1 -49,-0.3 -1,-0.4 -0.755 70.9 154.9-104.4 145.0 -8.1 -11.2 6.8 68 72 A I - 0 0 11 -2,-0.3 2,-0.1 -48,-0.2 -46,-0.1 -0.955 42.1 -99.0-163.4 148.4 -9.0 -10.7 3.2 69 73 A G > - 0 0 41 -2,-0.3 4,-2.1 -48,-0.1 5,-0.2 -0.404 25.1-120.7 -77.0 156.1 -9.0 -13.1 0.3 70 74 A R H > S+ 0 0 176 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.879 114.2 53.6 -58.8 -43.5 -6.3 -13.4 -2.3 71 75 A R H > S+ 0 0 153 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.878 108.4 49.6 -58.1 -43.5 -8.7 -12.6 -5.1 72 76 A A H > S+ 0 0 24 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.902 111.0 49.9 -62.9 -44.7 -9.8 -9.3 -3.3 73 77 A I H X S+ 0 0 41 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.937 112.5 47.3 -57.8 -51.5 -6.2 -8.3 -2.8 74 78 A E H X S+ 0 0 95 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.925 111.1 50.5 -61.2 -40.1 -5.5 -8.9 -6.5 75 79 A Y H X S+ 0 0 63 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.922 111.8 49.0 -62.5 -39.8 -8.6 -6.9 -7.5 76 80 A F H ><>S+ 0 0 0 -4,-2.6 5,-2.7 1,-0.2 3,-0.9 0.936 110.4 50.9 -62.6 -47.5 -7.4 -4.1 -5.2 77 81 A N H ><5S+ 0 0 88 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.865 103.5 56.9 -61.2 -36.2 -4.0 -4.2 -6.7 78 82 A S H 3<5S+ 0 0 89 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.783 106.1 52.6 -68.3 -24.5 -5.4 -4.0 -10.2 79 83 A L T <<5S- 0 0 31 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.205 124.7-105.2 -94.3 9.9 -7.1 -0.7 -9.1 80 84 A G T < 5S+ 0 0 50 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.798 79.5 135.9 75.4 23.5 -3.7 0.6 -7.9 81 85 A I < - 0 0 0 -5,-2.7 2,-0.3 -6,-0.1 -1,-0.3 -0.929 45.5-145.1-109.8 132.4 -4.7 0.0 -4.3 82 86 A S E -f 62 0A 67 -21,-2.0 -19,-2.3 -2,-0.4 2,-0.4 -0.713 11.3-154.5 -96.1 146.0 -2.3 -1.5 -1.8 83 87 A V E -f 63 0A 30 -2,-0.3 2,-0.5 -21,-0.2 -19,-0.2 -0.962 6.5-158.1-124.8 137.5 -3.5 -3.8 0.9 84 88 A V E -f 64 0A 44 -21,-3.2 -19,-4.1 -2,-0.4 3,-0.3 -0.973 17.1-164.2-112.1 125.9 -1.9 -4.6 4.4 85 89 A T + 0 0 38 -2,-0.5 -19,-0.2 -21,-0.2 -18,-0.2 -0.660 61.9 43.2-106.5 162.2 -3.0 -7.9 6.0 86 90 A G S S+ 0 0 0 -20,-2.5 20,-3.0 1,-0.3 2,-0.4 0.503 73.1 140.6 81.2 8.5 -2.6 -9.1 9.6 87 91 A V B +N 105 0D 1 -22,-2.5 2,-0.3 -3,-0.3 -1,-0.3 -0.665 21.5 160.9 -86.2 132.2 -3.7 -5.8 11.2 88 92 A Y + 0 0 97 16,-0.6 2,-0.2 -2,-0.4 16,-0.2 -0.948 22.6 53.2-143.0 167.3 -5.9 -6.1 14.3 89 93 A G S S- 0 0 25 -72,-0.3 -72,-2.1 -2,-0.3 2,-0.2 -0.538 90.6 -11.3 107.2-166.5 -7.0 -4.0 17.3 90 94 A R B >> -L 16 0B 86 -74,-0.2 4,-2.1 -2,-0.2 3,-0.6 -0.432 58.9-133.9 -73.2 139.5 -8.6 -0.6 17.9 91 95 A I H 3> S+ 0 0 0 -76,-2.7 4,-2.3 -79,-0.3 5,-0.2 0.894 104.5 58.1 -67.7 -35.3 -8.5 1.4 14.8 92 96 A S H 3> S+ 0 0 37 -79,-2.5 4,-1.7 -77,-0.3 -1,-0.3 0.889 109.5 45.9 -56.0 -41.7 -7.2 4.5 16.7 93 97 A D H <> S+ 0 0 106 -3,-0.6 4,-2.5 -80,-0.2 -1,-0.2 0.861 110.3 53.5 -69.7 -39.4 -4.2 2.5 17.8 94 98 A V H X S+ 0 0 8 -4,-2.1 4,-3.3 2,-0.2 -2,-0.2 0.906 107.9 49.9 -59.9 -44.1 -3.6 1.1 14.3 95 99 A I H X S+ 0 0 9 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.913 112.0 47.9 -66.8 -41.7 -3.6 4.6 12.7 96 100 A K H X S+ 0 0 165 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.930 114.8 46.3 -64.3 -44.1 -1.0 5.8 15.3 97 101 A A H <>S+ 0 0 23 -4,-2.5 5,-1.7 2,-0.2 -2,-0.2 0.944 111.6 52.1 -61.2 -48.7 1.1 2.6 14.7 98 102 A F H ><5S+ 0 0 47 -4,-3.3 3,-1.6 1,-0.2 -2,-0.2 0.937 108.0 49.6 -54.8 -53.1 0.8 3.0 10.9 99 103 A I H 3<5S+ 0 0 52 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.857 113.1 49.6 -53.8 -38.5 1.9 6.7 11.0 100 104 A G T 3<5S- 0 0 46 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.162 110.5-114.3 -91.2 16.2 5.0 5.7 13.1 101 105 A G T < 5S+ 0 0 72 -3,-1.6 2,-0.2 -4,-0.1 -3,-0.2 0.610 88.4 105.6 64.8 15.6 6.3 2.8 11.1 102 106 A K < + 0 0 164 -5,-1.7 2,-0.3 -6,-0.2 -4,-0.1 -0.573 42.2 166.4-126.2 66.1 5.5 0.3 13.9 103 107 A L - 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