==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 20-APR-07 2PLM . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,J.C.HERMANN,R.MARTI-ARBONA, . 405 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15775.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 1.0 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 . 31 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.5 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 2 1 3 2 1 0 0 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 3 1 1 1 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 . 3 0 1 1 1 2 0 0 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 . 0 0 0 0 0 0 1 0 1 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 M 0 0 95 0, 0.0 22,-3.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 137.1 15.4 13.9 -23.7 2 2 A I E +A 22 0A 24 20,-0.3 37,-2.5 2,-0.0 38,-1.7 -0.972 360.0 178.5-126.7 116.5 12.8 16.7 -23.8 3 3 A I E +Ab 21 40A 0 18,-2.6 18,-4.1 -2,-0.5 2,-0.3 -0.888 37.3 67.9-114.3 146.3 12.2 18.7 -20.6 4 4 A G E +Ab 20 41A 0 36,-2.2 38,-2.6 -2,-0.4 16,-0.3 -0.972 8.9 154.5 156.6-138.3 9.7 21.6 -20.5 5 5 A N E S+ 0 0 32 14,-2.8 2,-0.3 1,-0.4 15,-0.2 0.946 80.0 76.1 65.5 48.4 6.1 22.4 -20.6 6 6 A C E S-A 19 0A 0 13,-1.6 13,-3.0 37,-0.2 -1,-0.4 -0.898 96.6 -47.7-164.8-173.2 6.9 25.5 -18.6 7 7 A L E -Ac 18 46A 44 38,-1.5 40,-1.8 -2,-0.3 2,-0.4 -0.472 48.8-159.7 -74.7 144.5 8.5 28.9 -18.9 8 8 A I E -Ac 17 47A 0 9,-1.9 2,-1.0 38,-0.2 9,-1.0 -0.979 10.8-160.3-130.8 119.9 11.8 29.1 -20.8 9 9 A L - 0 0 2 38,-3.3 323,-0.2 -2,-0.4 3,-0.1 -0.830 9.3-172.3-101.3 95.9 14.3 32.0 -20.4 10 10 A K - 0 0 78 -2,-1.0 322,-2.7 5,-0.3 2,-0.3 0.917 61.3 -27.1 -51.3 -54.2 16.4 31.6 -23.5 11 11 A D S > S- 0 0 9 320,-0.2 3,-1.3 -3,-0.1 -1,-0.1 -0.937 72.1 -80.4-156.4 177.4 19.0 34.3 -22.5 12 12 A F T 3 S+ 0 0 32 318,-0.4 302,-0.2 -2,-0.3 303,-0.1 0.756 122.7 46.1 -56.9 -31.1 19.6 37.5 -20.5 13 13 A S T 3 S+ 0 0 74 301,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.463 101.8 74.3 -96.8 -1.2 18.0 39.7 -23.1 14 14 A S S < S- 0 0 29 -3,-1.3 -5,-0.0 297,-0.1 0, 0.0 -0.548 76.2-114.3-107.1 174.8 14.8 37.8 -23.9 15 15 A E - 0 0 133 -2,-0.2 -5,-0.3 1,-0.1 -7,-0.1 -0.812 38.7 -93.4-108.0 149.6 11.5 37.3 -22.1 16 16 A P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.188 43.8-178.1 -58.5 150.3 10.2 34.0 -20.8 17 17 A F E -A 8 0A 47 -9,-1.0 -9,-1.9 -11,-0.1 2,-0.4 -0.988 33.7-100.9-149.9 148.5 7.9 31.9 -23.0 18 18 A W E S+A 7 0A 90 -2,-0.3 16,-3.2 -11,-0.2 -11,-0.2 -0.585 72.7 96.0 -74.4 125.4 6.1 28.6 -22.5 19 19 A G E -AD 6 33A 0 -13,-3.0 -14,-2.8 -2,-0.4 -13,-1.6 -0.846 57.8-101.3-172.4-150.8 7.9 25.8 -24.2 20 20 A A E -AD 4 32A 0 12,-2.4 12,-2.6 -16,-0.3 2,-0.4 -0.971 16.1-132.5-156.3 166.0 10.4 22.9 -23.9 21 21 A V E -AD 3 31A 0 -18,-4.1 -18,-2.6 -2,-0.3 2,-0.6 -0.985 9.2-149.0-129.9 139.3 14.0 21.9 -24.5 22 22 A E E -AD 2 30A 32 8,-2.9 7,-3.0 -2,-0.4 8,-1.2 -0.934 15.0-167.9-110.8 121.4 15.4 18.8 -26.1 23 23 A I E + D 0 28A 9 -22,-3.2 2,-0.3 -2,-0.6 5,-0.2 -0.884 10.7 170.3-109.5 137.7 18.8 17.7 -24.9 24 24 A E E > - D 0 27A 88 3,-2.1 3,-0.7 -2,-0.4 351,-0.1 -0.908 68.6 -11.5-150.8 115.8 20.9 15.0 -26.7 25 25 A N T 3 S- 0 0 153 -2,-0.3 350,-0.1 1,-0.2 -1,-0.1 0.966 126.6 -52.4 59.2 55.3 24.6 14.1 -25.9 26 26 A G T 3 S+ 0 0 16 348,-0.2 312,-2.3 1,-0.2 2,-0.3 0.559 119.4 94.8 61.3 11.5 25.2 17.1 -23.6 27 27 A T E < S-DE 24 337A 53 -3,-0.7 -3,-2.1 310,-0.3 2,-0.7 -0.873 82.9 -99.3-131.0 164.8 24.0 19.7 -26.1 28 28 A I E +D 23 0A 2 308,-2.7 307,-2.6 305,-0.3 -5,-0.2 -0.740 34.5 178.5 -83.8 114.3 20.8 21.6 -27.0 29 29 A K E - 0 0 76 -7,-3.0 2,-0.3 -2,-0.7 -1,-0.2 0.898 64.1 -18.9 -82.5 -44.2 19.2 19.8 -29.9 30 30 A R E -D 22 0A 103 -8,-1.2 -8,-2.9 303,-0.1 2,-0.5 -0.982 49.9-135.4-164.0 152.4 16.2 22.1 -30.2 31 31 A V E -D 21 0A 41 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.959 27.2-156.2-113.6 118.4 14.1 24.6 -28.3 32 32 A L E -D 20 0A 42 -12,-2.6 -12,-2.4 -2,-0.5 2,-0.4 -0.732 1.7-148.2-100.1 145.2 10.3 24.2 -28.6 33 33 A Q E -D 19 0A 150 -2,-0.3 -14,-0.3 -14,-0.3 2,-0.1 -0.888 59.7 -0.4-112.4 139.4 7.6 26.8 -28.2 34 34 A G S S- 0 0 29 -16,-3.2 -29,-0.2 -2,-0.4 -28,-0.2 -0.481 111.1 -12.6 86.5-160.3 4.1 26.2 -26.9 35 35 A E S S+ 0 0 142 -2,-0.1 2,-0.3 -30,-0.1 -2,-0.1 -0.419 70.5 153.7 -76.6 152.8 2.7 22.8 -25.8 36 36 A V - 0 0 54 -17,-0.1 2,-0.4 -2,-0.1 -2,-0.0 -0.953 50.5 -85.0-172.6 156.1 4.6 19.6 -26.6 37 37 A K - 0 0 181 -2,-0.3 2,-0.3 -17,-0.0 -32,-0.1 -0.586 51.8-171.6 -72.6 123.7 5.1 16.0 -25.4 38 38 A V - 0 0 27 -2,-0.4 3,-0.2 1,-0.1 -35,-0.2 -0.898 33.0-149.6-121.4 150.5 7.8 16.1 -22.8 39 39 A D S S+ 0 0 113 -37,-2.5 2,-0.5 -2,-0.3 -36,-0.2 0.793 98.9 34.5 -82.4 -30.8 9.7 13.4 -20.9 40 40 A L E S-b 3 0A 43 -38,-1.7 -36,-2.2 -3,-0.1 2,-0.8 -0.964 77.9-153.1-129.0 113.2 10.0 15.6 -17.9 41 41 A D E +b 4 0A 87 -2,-0.5 -36,-0.2 -3,-0.2 -38,-0.1 -0.775 17.8 173.4 -89.8 109.7 7.2 18.0 -17.1 42 42 A L > + 0 0 8 -38,-2.6 3,-1.3 -2,-0.8 -35,-0.2 -0.151 18.2 163.6-106.2 36.5 8.5 21.1 -15.3 43 43 A S T 3 + 0 0 60 1,-0.3 -37,-0.2 -39,-0.2 3,-0.1 -0.315 64.4 30.2 -58.1 131.7 5.2 22.9 -15.3 44 44 A G T 3 S+ 0 0 37 1,-0.4 301,-1.3 -39,-0.1 302,-0.5 0.565 109.8 87.3 93.5 11.2 5.1 25.8 -12.8 45 45 A K E < S- F 0 344A 38 -3,-1.3 -38,-1.5 299,-0.2 -1,-0.4 -0.830 70.4-120.9-135.1 172.0 8.9 26.3 -13.1 46 46 A L E -cF 7 343A 0 297,-2.8 297,-2.7 -2,-0.3 2,-0.5 -0.941 13.2-155.0-120.7 139.7 11.4 28.3 -15.2 47 47 A V E +cF 8 342A 0 -40,-1.8 -38,-3.3 -2,-0.4 295,-0.2 -0.963 27.3 155.5-114.3 128.3 14.3 26.9 -17.2 48 48 A M E - F 0 341A 2 293,-2.2 293,-2.6 -2,-0.5 -38,-0.1 -0.913 48.5 -71.9-144.1 168.9 17.3 29.1 -17.9 49 49 A P E - F 0 340A 4 0, 0.0 291,-0.3 0, 0.0 289,-0.1 -0.314 56.6-109.0 -63.2 149.0 21.0 28.9 -18.7 50 50 A A - 0 0 0 289,-2.3 2,-0.2 322,-0.2 58,-0.2 -0.283 35.1-107.0 -74.4 166.0 23.2 27.7 -15.8 51 51 A L E -j 108 0B 0 56,-3.0 58,-3.2 289,-0.1 59,-1.1 -0.633 19.2-144.9 -98.6 154.6 25.5 30.1 -14.0 52 52 A F E -j 110 0B 0 265,-2.6 2,-0.9 -2,-0.2 224,-0.4 -0.952 4.3-152.6-125.4 114.1 29.4 30.3 -14.1 53 53 A N E -j 111 0B 0 57,-2.3 59,-1.9 -2,-0.5 224,-0.2 -0.729 7.8-166.7 -85.3 104.7 31.4 31.3 -11.1 54 54 A T E + 0 0 0 222,-2.2 223,-0.2 -2,-0.9 2,-0.2 0.313 66.2 33.8 -80.6 11.5 34.6 32.9 -12.3 55 55 A H E + 0 0 0 221,-0.3 224,-3.7 224,-0.1 223,-1.2 -0.736 66.8 119.5-169.5 118.7 36.6 32.8 -9.1 56 56 A T E -j 113 0B 0 56,-1.5 58,-1.2 -2,-0.2 2,-0.3 -0.963 48.6-129.7-163.1 175.9 36.9 30.6 -6.1 57 57 A H > - 0 0 1 222,-0.4 3,-2.0 -2,-0.3 224,-0.4 -0.787 32.0-162.1-137.5 82.1 39.2 28.4 -3.9 58 58 A A G > S+ 0 0 0 -2,-0.3 3,-1.5 1,-0.3 223,-0.2 0.808 79.5 52.4 -37.8 -61.6 37.0 25.2 -3.7 59 59 A P G > S+ 0 0 0 0, 0.0 3,-2.5 0, 0.0 -1,-0.3 0.669 85.7 88.4 -58.4 -13.7 38.5 23.3 -0.7 60 60 A M G X + 0 0 0 -3,-2.0 3,-1.7 1,-0.3 -2,-0.2 0.525 62.3 86.2 -65.5 -1.0 38.1 26.5 1.5 61 61 A T G X S+ 0 0 6 -3,-1.5 3,-1.3 1,-0.3 -1,-0.3 0.808 80.9 64.2 -64.6 -26.6 34.6 25.3 2.2 62 62 A L G < S+ 0 0 20 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.567 103.9 45.6 -72.2 -10.4 36.5 23.3 5.0 63 63 A L G X S+ 0 0 0 -3,-1.7 3,-2.5 -4,-0.1 4,-0.4 0.179 78.5 149.0-116.0 13.5 37.4 26.7 6.5 64 64 A R T < S- 0 0 95 -3,-1.3 218,-0.2 1,-0.3 -3,-0.1 -0.269 78.6 -1.5 -54.1 121.4 34.0 28.3 6.3 65 65 A G T 3 S+ 0 0 40 216,-0.6 3,-0.3 2,-0.1 -1,-0.3 0.615 99.1 113.4 73.4 12.5 33.6 30.7 9.2 66 66 A V S < S+ 0 0 38 -3,-2.5 2,-0.2 1,-0.2 -2,-0.1 0.607 74.8 48.6 -89.7 -11.4 37.0 29.9 10.7 67 67 A A S S+ 0 0 4 -4,-0.4 3,-0.3 215,-0.2 -1,-0.2 -0.547 74.8 152.6-130.4 72.1 38.5 33.4 10.0 68 68 A E + 0 0 61 -3,-0.3 215,-0.0 -2,-0.2 214,-0.0 -0.586 55.0 19.0-100.2 160.6 36.1 36.1 11.2 69 69 A D S S+ 0 0 161 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.893 89.5 127.3 51.3 51.8 36.7 39.7 12.3 70 70 A L - 0 0 48 -3,-0.3 -1,-0.2 4,-0.0 -3,-0.0 -0.995 60.1-119.5-138.8 143.3 40.2 40.0 10.8 71 71 A S > - 0 0 50 -2,-0.4 4,-3.0 1,-0.1 5,-0.2 -0.297 46.4 -95.5 -69.3 164.9 41.8 42.6 8.5 72 72 A F H > S+ 0 0 10 185,-0.6 4,-2.3 1,-0.2 5,-0.3 0.898 123.5 46.7 -51.3 -51.6 43.0 41.1 5.2 73 73 A E H >>S+ 0 0 87 1,-0.2 4,-1.9 2,-0.2 5,-0.6 0.876 115.8 45.7 -61.7 -38.3 46.7 40.6 6.2 74 74 A E H >>S+ 0 0 93 3,-0.2 5,-1.9 2,-0.2 4,-1.6 0.935 110.4 55.1 -68.5 -45.9 45.6 38.9 9.5 75 75 A W H <>S+ 0 0 2 -4,-3.0 5,-2.8 3,-0.2 4,-0.2 0.917 119.5 30.1 -51.1 -50.9 43.0 36.8 7.7 76 76 A L H <>S+ 0 0 4 -4,-2.3 5,-2.7 3,-0.2 -2,-0.2 0.969 127.6 32.9 -80.0 -56.5 45.6 35.4 5.3 77 77 A F H <5S+ 0 0 101 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.1 0.788 130.0 31.5 -77.0 -26.9 48.9 35.2 7.1 78 78 A S T << S+ 0 0 12 -4,-1.1 3,-1.8 -3,-0.3 4,-0.4 0.902 107.9 56.7 -64.5 -40.9 45.3 25.8 8.4 84 84 A E H >< S+ 0 0 9 -4,-2.5 3,-1.1 1,-0.3 -1,-0.2 0.811 95.3 66.1 -62.8 -26.1 46.1 25.3 4.7 85 85 A D T 3< S+ 0 0 147 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.740 105.4 45.4 -66.0 -18.5 49.4 23.7 5.7 86 86 A R T < S+ 0 0 118 -3,-1.8 2,-0.7 -4,-0.4 -1,-0.3 0.448 85.1 110.0-101.3 -4.2 47.2 21.0 7.3 87 87 A L < - 0 0 5 -3,-1.1 2,-0.1 -4,-0.4 -3,-0.0 -0.646 57.1-155.8 -79.1 114.4 44.9 20.6 4.3 88 88 A T > - 0 0 48 -2,-0.7 4,-2.4 1,-0.1 5,-0.2 -0.247 30.1-104.2 -86.6 173.1 45.5 17.2 2.6 89 89 A E H > S+ 0 0 95 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.898 124.3 50.9 -61.2 -40.7 45.0 15.8 -0.9 90 90 A K H > S+ 0 0 93 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.890 110.1 49.2 -64.1 -41.4 42.0 13.9 0.5 91 91 A M H > S+ 0 0 1 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.868 106.7 56.0 -66.7 -36.6 40.6 17.0 2.1 92 92 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.927 108.7 48.6 -60.8 -43.6 41.0 18.9 -1.2 93 93 A Y H X S+ 0 0 39 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.954 117.4 38.6 -62.6 -51.1 38.9 16.3 -2.9 94 94 A Y H X S+ 0 0 24 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.825 112.7 56.2 -70.8 -31.8 36.1 16.3 -0.3 95 95 A G H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.860 110.4 47.0 -66.6 -32.7 36.2 20.0 0.2 96 96 A T H X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.820 109.0 52.7 -76.9 -33.0 35.7 20.3 -3.6 97 97 A I H X S+ 0 0 1 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.941 112.4 46.6 -66.3 -44.0 32.9 17.8 -3.5 98 98 A L H X S+ 0 0 43 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.920 109.9 53.1 -61.6 -45.0 31.3 19.9 -0.8 99 99 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.882 110.7 47.6 -58.4 -38.8 31.9 23.1 -2.8 100 100 A Q H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.853 107.4 55.2 -72.6 -34.3 30.2 21.6 -5.8 101 101 A M H X S+ 0 0 14 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.953 113.4 43.1 -62.0 -46.3 27.2 20.5 -3.7 102 102 A E H < S+ 0 0 25 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.944 116.0 45.7 -64.9 -49.2 26.8 24.0 -2.5 103 103 A M H ><>S+ 0 0 0 -4,-2.8 5,-2.1 1,-0.2 3,-1.1 0.869 110.3 56.1 -63.4 -34.9 27.3 25.7 -5.9 104 104 A A H ><5S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.852 99.6 56.7 -66.3 -37.4 25.0 23.2 -7.6 105 105 A R T 3<5S+ 0 0 73 -4,-1.6 263,-2.1 1,-0.3 -1,-0.3 0.518 107.8 52.9 -74.2 0.6 22.1 24.0 -5.3 106 106 A H T < 5S- 0 0 10 -3,-1.1 -1,-0.3 -4,-0.3 183,-0.2 0.056 123.5-101.7-119.9 22.4 22.5 27.5 -6.5 107 107 A G T < 5 + 0 0 0 -3,-1.7 -56,-3.0 1,-0.2 2,-0.5 0.702 68.3 150.8 68.0 24.4 22.4 26.7 -10.3 108 108 A I E < +j 51 0B 0 -5,-2.1 -1,-0.2 -58,-0.2 -56,-0.2 -0.763 22.1 178.1 -92.8 130.6 26.1 26.9 -11.0 109 109 A A E + 0 0 0 -58,-3.2 22,-2.5 -2,-0.5 2,-0.3 0.729 65.5 13.0 -99.9 -29.3 27.5 24.7 -13.8 110 110 A G E -jk 52 131B 0 -59,-1.1 -57,-2.3 20,-0.2 2,-0.3 -0.986 58.6-167.6-148.3 158.3 31.2 25.7 -13.8 111 111 A F E -jk 53 132B 0 20,-1.3 22,-2.1 -2,-0.3 2,-0.5 -0.982 21.4-127.9-147.2 156.8 33.8 27.5 -11.8 112 112 A V E - 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