==== 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 18-OCT-01 1K77 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YGBM; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.KIM,T.SKARINA,S.BEASLEY,R.LASKOWSKI,C.H.ARROWSMITH,A.JOACH . 260 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 0 0.0 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 . 1 0.4 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 . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.7 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 2 2 0 2 1 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 6 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 109 0, 0.0 2,-0.2 0, 0.0 259,-0.1 0.000 360.0 360.0 360.0 178.4 14.2 15.5 22.7 2 2 A P - 0 0 19 0, 0.0 2,-0.9 0, 0.0 234,-0.1 0.572 360.0-119.1 -73.0-177.6 13.6 12.8 21.7 3 3 A R - 0 0 122 232,-0.4 234,-2.7 -2,-0.2 2,-0.3 -0.827 35.5-160.0 -92.2 107.7 16.7 12.0 19.6 4 4 A F E -a 237 0A 8 -2,-0.9 27,-0.7 232,-0.2 26,-0.6 -0.705 12.0-164.8 -94.7 141.3 15.4 11.5 16.0 5 5 A A E -ab 238 31A 0 232,-2.3 234,-3.1 -2,-0.3 2,-0.4 -0.987 20.8-131.3-121.5 128.9 17.2 9.6 13.3 6 6 A A E -ab 239 32A 0 25,-2.2 27,-2.1 -2,-0.4 2,-0.9 -0.672 14.9-134.7 -82.0 130.5 16.0 10.1 9.7 7 7 A N E >> - b 0 33A 2 232,-1.7 4,-3.1 -2,-0.4 3,-1.3 -0.765 15.5-165.1 -88.1 108.2 15.6 6.8 7.8 8 8 A L T 34 S+ 0 0 0 25,-2.8 26,-0.2 -2,-0.9 -1,-0.1 0.463 83.0 64.4 -73.3 -3.4 17.2 7.5 4.4 9 9 A S T 34 S+ 0 0 38 24,-0.3 -1,-0.3 1,-0.0 25,-0.1 0.645 120.6 22.2 -90.2 -16.0 15.6 4.4 2.7 10 10 A X T <4 S+ 0 0 26 -3,-1.3 3,-0.4 229,-0.2 2,-0.3 0.687 119.7 58.5-116.5 -36.9 12.1 6.0 3.3 11 11 A X S < S+ 0 0 0 -4,-3.1 -1,-0.1 1,-0.2 13,-0.1 -0.711 105.4 16.8-100.8 152.8 12.8 9.7 3.6 12 12 A F S > S+ 0 0 15 -2,-0.3 3,-1.6 1,-0.1 -1,-0.2 0.739 71.1 146.9 61.5 27.5 14.4 12.1 1.2 13 13 A T T 3 + 0 0 71 -3,-0.4 -1,-0.1 1,-0.3 4,-0.1 0.470 50.4 87.6 -73.3 1.2 14.0 9.6 -1.7 14 14 A E T 3 S+ 0 0 93 2,-0.1 -1,-0.3 6,-0.0 -2,-0.1 0.782 94.6 44.1 -66.4 -26.4 13.6 12.6 -4.0 15 15 A V S < S- 0 0 47 -3,-1.6 5,-0.1 1,-0.1 0, 0.0 -0.782 105.5 -80.7-118.1 161.5 17.4 12.5 -4.3 16 16 A P >> - 0 0 72 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.250 48.6-107.0 -58.0 148.1 19.9 9.6 -4.8 17 17 A F G >4 S+ 0 0 13 1,-0.3 3,-2.0 2,-0.2 4,-0.5 0.861 117.7 56.4 -42.3 -52.7 20.8 7.8 -1.6 18 18 A I G 34 S+ 0 0 44 1,-0.3 3,-0.3 2,-0.2 4,-0.3 0.728 106.3 52.1 -59.3 -21.5 24.3 9.3 -1.3 19 19 A E G <> S+ 0 0 104 -3,-2.0 4,-1.3 1,-0.2 -1,-0.3 0.528 89.8 79.9 -91.3 -7.4 22.8 12.8 -1.3 20 20 A R H S+ 0 0 0 -4,-0.5 4,-2.2 -3,-0.3 -1,-0.2 0.935 106.3 43.5 -66.7 -45.2 22.8 12.5 4.2 22 22 A A H > S+ 0 0 42 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.878 112.6 54.0 -66.4 -36.3 23.2 16.2 3.4 23 23 A A H X S+ 0 0 25 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.906 108.4 49.0 -64.3 -41.4 19.5 16.5 3.0 24 24 A A H X>S+ 0 0 0 -4,-2.3 5,-2.2 2,-0.2 4,-0.8 0.921 112.6 47.0 -64.7 -44.3 18.9 15.0 6.5 25 25 A R H ><5S+ 0 0 69 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.917 108.1 56.1 -64.3 -41.4 21.5 17.4 8.0 26 26 A K H 3<5S+ 0 0 169 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.851 107.4 50.1 -58.4 -33.7 19.9 20.4 6.2 27 27 A A H 3<5S- 0 0 18 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.648 126.8-101.3 -79.2 -16.9 16.6 19.5 7.8 28 28 A G T <<5 + 0 0 19 -3,-1.1 -3,-0.2 -4,-0.8 2,-0.2 0.455 69.6 145.5 112.7 1.3 18.2 19.3 11.3 29 29 A F < - 0 0 0 -5,-2.2 -1,-0.3 1,-0.1 -24,-0.1 -0.500 32.4-165.0 -74.7 140.8 18.7 15.6 12.0 30 30 A D S S+ 0 0 89 -26,-0.6 25,-1.9 -2,-0.2 2,-0.3 0.541 74.1 31.8 -98.6 -12.4 21.8 14.6 13.9 31 31 A A E -bc 5 55A 0 -27,-0.7 -25,-2.2 23,-0.2 2,-0.3 -0.965 62.3-165.6-143.7 160.2 21.5 10.9 13.0 32 32 A V E -bc 6 56A 0 23,-2.4 25,-2.7 -2,-0.3 26,-0.6 -0.910 1.8-171.8-140.0 165.3 20.3 8.7 10.2 33 33 A E E +bc 7 58A 0 -27,-2.1 -25,-2.8 -2,-0.3 -24,-0.3 -0.928 9.6 169.4-149.5 165.1 19.5 5.0 9.6 34 34 A F - 0 0 2 24,-1.5 26,-0.3 -2,-0.3 -27,-0.0 -0.958 36.7-109.1-166.9 177.2 18.7 3.0 6.5 35 35 A L S S+ 0 0 31 -2,-0.3 25,-2.8 1,-0.2 -1,-0.2 0.967 90.1 12.4 -85.5 -66.9 18.3 -0.5 5.3 36 36 A F + 0 0 49 23,-0.2 3,-0.3 1,-0.1 -1,-0.2 -0.931 43.8 169.8-125.5 117.7 21.1 -1.6 3.0 37 37 A P > + 0 0 0 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.483 54.9 104.8 -95.8 -4.1 24.5 0.2 2.5 38 38 A Y T 3 + 0 0 39 1,-0.3 4,-0.1 4,-0.0 24,-0.0 0.645 68.0 62.2 -54.9 -24.2 26.1 -2.6 0.6 39 39 A N T 3 S+ 0 0 146 -3,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.491 104.1 60.7 -82.4 0.9 25.9 -1.1 -2.9 40 40 A Y S < S- 0 0 68 -3,-2.2 2,-0.1 3,-0.0 0, 0.0 -0.921 92.1-108.7-125.1 150.3 28.2 1.7 -1.7 41 41 A S > - 0 0 51 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.402 25.4-120.4 -74.9 154.6 31.7 1.5 -0.3 42 42 A T H > S+ 0 0 37 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.851 116.4 57.9 -62.3 -30.9 32.2 2.1 3.4 43 43 A L H > S+ 0 0 135 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.919 103.2 51.7 -63.6 -45.0 34.5 5.0 2.3 44 44 A Q H > S+ 0 0 87 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.916 116.1 39.3 -57.3 -49.0 31.6 6.6 0.4 45 45 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 3,-0.3 0.915 112.0 55.9 -70.5 -44.0 29.2 6.5 3.3 46 46 A Q H X S+ 0 0 35 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.888 105.7 53.5 -55.0 -41.3 31.8 7.4 5.9 47 47 A K H X S+ 0 0 104 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.877 110.1 46.3 -63.3 -39.2 32.7 10.6 4.0 48 48 A Q H X S+ 0 0 30 -4,-1.2 4,-1.8 -3,-0.3 -1,-0.2 0.869 112.2 51.2 -71.8 -36.6 29.0 11.7 3.9 49 49 A L H <>S+ 0 0 5 -4,-2.5 5,-2.9 2,-0.2 -2,-0.2 0.933 115.7 40.4 -65.3 -46.3 28.6 10.9 7.6 50 50 A E H ><5S+ 0 0 122 -4,-2.6 3,-1.2 3,-0.2 -2,-0.2 0.916 112.7 55.0 -68.2 -44.3 31.7 12.9 8.6 51 51 A Q H 3<5S+ 0 0 126 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.864 118.8 34.4 -57.5 -37.7 31.0 15.7 6.1 52 52 A N T 3<5S- 0 0 23 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.270 107.6-121.7-103.9 11.1 27.5 16.2 7.7 53 53 A H T < 5 + 0 0 154 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.907 58.0 158.4 49.7 50.7 28.5 15.4 11.3 54 54 A L < - 0 0 15 -5,-2.9 2,-0.4 -6,-0.2 -23,-0.2 -0.794 40.1-138.9-110.3 149.6 26.0 12.5 11.4 55 55 A T E -c 31 0A 66 -25,-1.9 -23,-2.4 -2,-0.3 2,-0.8 -0.839 17.1-136.4-100.5 137.6 25.7 9.5 13.6 56 56 A L E -c 32 0A 4 -2,-0.4 44,-0.5 41,-0.4 -23,-0.2 -0.880 24.5-179.7 -97.1 108.9 24.7 6.2 11.9 57 57 A A E - 0 0 5 -25,-2.7 2,-0.3 -2,-0.8 44,-0.2 0.779 55.3 -19.0 -80.9 -29.7 22.1 4.7 14.3 58 58 A L E +c 33 0A 3 -26,-0.6 -24,-1.5 42,-0.1 2,-0.3 -0.973 49.0 175.1-174.0 155.2 21.2 1.5 12.5 59 59 A F E -d 102 0A 0 42,-0.6 44,-2.5 -2,-0.3 -24,-0.2 -0.951 28.4-109.0-158.7 169.7 21.1 -0.6 9.3 60 60 A N E -d 103 0A 5 -25,-2.8 44,-0.2 -26,-0.3 2,-0.2 -0.607 23.0-109.7-106.1 164.0 20.2 -4.1 8.2 61 61 A T - 0 0 2 42,-1.9 26,-0.1 -2,-0.2 44,-0.1 -0.507 65.6 -71.7 -79.6 161.5 21.9 -7.3 7.1 62 62 A A - 0 0 19 24,-0.2 11,-0.4 -2,-0.2 -1,-0.2 -0.096 33.2-137.8 -57.9 152.3 21.2 -7.9 3.4 63 63 A P - 0 0 14 0, 0.0 9,-2.4 0, 0.0 2,-0.4 0.661 31.8-139.6 -85.2 -16.8 17.7 -9.0 2.1 64 64 A G - 0 0 36 7,-0.2 2,-1.0 1,-0.1 3,-0.1 -0.767 68.3 -9.5 91.5-139.7 18.9 -11.6 -0.4 65 65 A D > > - 0 0 87 -2,-0.4 5,-2.1 1,-0.2 3,-1.6 -0.791 63.5-173.5 -98.7 95.4 17.0 -11.6 -3.7 66 66 A I G > 5S+ 0 0 90 -2,-1.0 3,-1.1 1,-0.3 -1,-0.2 0.824 84.1 54.5 -57.3 -34.5 14.0 -9.3 -3.1 67 67 A N G 3 5S+ 0 0 149 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.614 102.1 57.1 -77.8 -11.4 12.4 -10.2 -6.4 68 68 A A G < 5S- 0 0 69 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.387 128.5-100.4 -94.5 0.4 12.5 -13.9 -5.6 69 69 A G T < 5S+ 0 0 46 -3,-1.1 2,-0.2 1,-0.3 -3,-0.2 0.585 75.6 143.9 92.9 12.7 10.5 -13.0 -2.5 70 70 A E < + 0 0 39 -5,-2.1 -1,-0.3 37,-0.1 3,-0.1 -0.562 24.1 170.7 -87.8 149.0 13.3 -13.0 0.0 71 71 A W S S- 0 0 50 1,-0.6 35,-0.2 -2,-0.2 -7,-0.2 -0.373 72.0 -9.6-150.2 57.5 13.6 -10.6 3.0 72 72 A G - 0 0 0 -9,-2.4 -1,-0.6 35,-0.1 36,-0.4 -0.169 49.6-143.1 122.6 144.5 16.4 -12.0 4.9 73 73 A L S > S+ 0 0 7 -11,-0.4 3,-1.5 32,-0.3 10,-0.2 0.552 80.9 87.0-112.4 -13.3 18.5 -15.2 4.9 74 74 A S T 3 S+ 0 0 1 31,-0.8 51,-0.3 1,-0.3 33,-0.2 0.592 92.7 45.0 -66.6 -11.1 19.1 -15.8 8.6 75 75 A A T 3 S+ 0 0 0 31,-1.8 47,-0.3 47,-0.1 -1,-0.3 0.391 91.0 104.5-109.9 2.9 15.8 -17.7 9.0 76 76 A L X - 0 0 20 -3,-1.5 3,-1.9 30,-0.3 4,-0.1 -0.753 69.3-130.6 -95.1 115.2 16.3 -19.9 5.9 77 77 A P T 3 S+ 0 0 34 0, 0.0 -2,-0.1 0, 0.0 41,-0.1 -0.290 93.4 20.6 -58.8 137.9 17.4 -23.5 6.3 78 78 A G T 3 S+ 0 0 51 1,-0.0 3,-0.1 4,-0.0 4,-0.1 0.435 108.5 80.3 83.2 -1.8 20.3 -24.5 4.1 79 79 A R X> + 0 0 62 -3,-1.9 4,-2.1 -6,-0.2 3,-0.8 0.221 52.9 116.0-118.2 11.9 21.4 -20.8 3.6 80 80 A E H 3> S+ 0 0 74 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.838 73.5 52.7 -50.8 -42.2 23.2 -20.5 6.9 81 81 A H H 3> S+ 0 0 133 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.850 111.4 47.2 -66.3 -31.7 26.7 -20.0 5.4 82 82 A E H <> S+ 0 0 70 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.838 110.5 52.8 -75.9 -33.3 25.2 -17.1 3.3 83 83 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 -10,-0.2 -2,-0.2 0.917 108.2 49.9 -66.9 -43.6 23.5 -15.7 6.3 84 84 A H H X S+ 0 0 56 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.895 109.0 53.0 -61.7 -37.8 26.8 -15.7 8.2 85 85 A A H X S+ 0 0 53 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.898 109.5 48.4 -62.9 -40.4 28.4 -14.0 5.2 86 86 A D H X S+ 0 0 30 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.892 113.1 47.9 -65.0 -41.5 25.7 -11.3 5.4 87 87 A I H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.916 111.5 49.6 -66.1 -44.3 26.3 -10.9 9.2 88 88 A D H X S+ 0 0 51 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.896 110.8 49.5 -63.3 -39.8 30.0 -10.7 8.7 89 89 A L H X S+ 0 0 63 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.892 108.2 53.9 -67.2 -37.0 29.7 -8.0 6.0 90 90 A A H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.888 107.4 51.4 -62.6 -39.2 27.3 -6.0 8.2 91 91 A L H X S+ 0 0 2 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.914 106.7 53.6 -64.2 -42.0 30.0 -6.1 11.0 92 92 A E H X S+ 0 0 114 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.922 113.8 42.5 -58.7 -43.9 32.6 -4.8 8.5 93 93 A Y H X S+ 0 0 21 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.919 111.9 53.6 -69.0 -42.9 30.3 -1.9 7.7 94 94 A A H <>S+ 0 0 0 -4,-3.0 5,-2.5 1,-0.2 4,-0.3 0.868 111.0 47.3 -60.3 -37.9 29.3 -1.3 11.3 95 95 A L H ><5S+ 0 0 74 -4,-2.5 3,-0.9 3,-0.2 -1,-0.2 0.948 115.3 43.8 -68.2 -48.9 32.9 -1.1 12.3 96 96 A A H 3<5S+ 0 0 37 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.817 119.4 42.8 -66.5 -32.5 33.9 1.3 9.5 97 97 A L T 3<5S- 0 0 3 -4,-2.6 -41,-0.4 -5,-0.2 -1,-0.2 0.329 107.5-120.8 -98.3 7.3 30.9 3.5 9.9 98 98 A N T < 5 + 0 0 113 -3,-0.9 2,-0.5 -4,-0.3 -42,-0.3 0.916 54.8 159.7 54.6 47.5 30.9 3.6 13.7 99 99 A C < - 0 0 0 -5,-2.5 -1,-0.2 -6,-0.2 -42,-0.1 -0.902 33.0-158.0-105.5 125.5 27.5 2.1 14.0 100 100 A E S S+ 0 0 112 -2,-0.5 39,-2.7 -44,-0.5 2,-0.3 0.653 70.1 36.1 -75.0 -18.6 26.6 0.5 17.4 101 101 A Q E - e 0 139A 4 37,-0.2 -42,-0.6 -44,-0.2 2,-0.4 -0.990 53.0-167.0-145.9 150.2 23.8 -1.8 16.1 102 102 A V E -de 59 140A 0 37,-1.8 39,-2.9 -2,-0.3 2,-0.7 -0.995 20.9-136.1-133.4 136.2 22.6 -3.9 13.2 103 103 A H E -de 60 141A 2 -44,-2.5 -42,-1.9 -2,-0.4 2,-0.9 -0.836 19.5-149.2 -92.2 114.1 19.2 -5.4 12.6 104 104 A V - 0 0 1 37,-1.7 39,-0.2 -2,-0.7 -44,-0.1 -0.768 18.2-135.2 -88.3 106.4 19.7 -9.0 11.5 105 105 A X - 0 0 0 -2,-0.9 -31,-0.8 1,-0.1 -32,-0.3 -0.287 13.8-159.3 -62.9 143.8 16.9 -9.8 9.1 106 106 A A - 0 0 0 37,-0.2 -31,-1.8 -35,-0.2 -30,-0.3 0.888 29.6-122.5 -87.3 -87.8 15.0 -13.1 9.5 107 107 A G - 0 0 0 -33,-0.2 47,-2.2 -32,-0.2 2,-0.4 -0.834 17.5 -75.5 155.4 166.7 13.2 -14.1 6.4 108 108 A V B -I 153 0B 29 -36,-0.4 45,-0.2 -2,-0.2 44,-0.1 -0.739 39.1-134.7 -91.8 137.9 9.9 -15.1 4.7 109 109 A V - 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