==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 02-MAR-01 1I6N . COMPND 2 MOLECULE: IOLI PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR R.G.ZHANG,I.DEMENTIVA,F.COLLART,E.QUAITE-RANDALL, . 278 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.8 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 . 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 . 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 . 22 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 2 1 0 0 1 2 1 0 0 0 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 5 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 30 0, 0.0 241,-0.2 0, 0.0 240,-0.2 0.000 360.0 360.0 360.0 130.8 6.0 27.2 21.8 2 2 A K E -a 242 0A 111 239,-2.4 241,-2.1 238,-0.2 2,-0.5 -0.412 360.0-125.1 -79.2 154.9 5.9 29.2 25.0 3 3 A L E -a 243 0A 7 24,-0.2 27,-2.2 239,-0.2 26,-2.2 -0.871 28.9-176.4-104.8 130.0 7.9 28.3 28.1 4 4 A C E -ab 244 30A 0 239,-2.7 241,-1.9 -2,-0.5 2,-0.4 -0.931 16.6-141.4-128.1 150.1 6.1 27.8 31.5 5 5 A F E -ab 245 31A 0 25,-1.6 27,-3.0 -2,-0.3 2,-0.5 -0.911 7.2-152.7-112.0 135.5 7.3 27.1 35.0 6 6 A N E > - b 0 32A 0 239,-1.7 3,-2.0 -2,-0.4 241,-0.4 -0.930 14.8-139.8-107.8 124.0 5.4 24.8 37.4 7 7 A E G > S+ 0 0 0 25,-1.2 3,-1.0 -2,-0.5 -1,-0.1 0.593 93.9 78.6 -59.5 -12.8 6.0 25.6 41.1 8 8 A A G > S+ 0 0 0 1,-0.2 3,-1.9 2,-0.2 -1,-0.3 0.871 84.2 67.4 -62.3 -32.4 6.2 22.0 42.1 9 9 A T G < S+ 0 0 0 -3,-2.0 -1,-0.2 236,-0.3 -2,-0.2 0.804 114.6 25.7 -57.3 -32.1 9.7 22.2 40.7 10 10 A T G X> S+ 0 0 0 -3,-1.0 4,-0.7 -4,-0.3 3,-0.6 -0.133 83.2 136.6-122.9 34.9 10.7 24.6 43.6 11 11 A L T <4 S+ 0 0 42 -3,-1.9 3,-0.2 236,-0.3 -2,-0.1 0.884 81.4 24.0 -48.3 -49.1 8.1 23.4 46.0 12 12 A E T 34 S+ 0 0 142 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.417 124.4 48.3-103.2 2.1 10.5 23.3 49.0 13 13 A N T <4 S+ 0 0 29 -3,-0.6 244,-0.3 243,-0.1 2,-0.3 0.107 111.5 23.1-130.7 25.3 13.2 25.8 48.0 14 14 A S < - 0 0 17 -4,-0.7 2,-0.3 -3,-0.2 3,-0.0 -0.923 61.0-134.0-165.3-174.5 11.3 28.9 46.8 15 15 A N > - 0 0 57 -2,-0.3 4,-3.2 1,-0.1 5,-0.2 -0.924 38.9 -94.5-148.0 168.7 8.0 30.8 47.0 16 16 A L H > S+ 0 0 1 22,-0.3 4,-2.8 -2,-0.3 5,-0.2 0.905 121.8 52.7 -55.9 -45.8 5.7 32.5 44.5 17 17 A K H > S+ 0 0 98 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.936 116.0 39.6 -56.4 -49.2 7.2 35.9 45.0 18 18 A L H > S+ 0 0 53 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.881 112.5 56.2 -69.3 -39.4 10.7 34.6 44.3 19 19 A D H X S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.2 5,-0.3 0.928 108.2 49.0 -57.9 -45.4 9.5 32.2 41.5 20 20 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 5,-0.3 0.947 112.0 47.9 -59.2 -50.1 8.0 35.2 39.7 21 21 A E H X S+ 0 0 110 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.940 118.0 39.7 -56.4 -52.1 11.2 37.3 40.0 22 22 A L H X S+ 0 0 9 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.851 115.6 49.7 -69.9 -37.3 13.5 34.5 38.8 23 23 A C H <>S+ 0 0 0 -4,-2.9 5,-2.6 -5,-0.3 -1,-0.2 0.896 113.2 47.7 -69.0 -37.7 11.2 33.1 36.1 24 24 A E H ><5S+ 0 0 48 -4,-2.5 3,-1.3 -5,-0.3 -2,-0.2 0.929 111.5 50.9 -65.9 -45.0 10.7 36.7 34.7 25 25 A K H 3<5S+ 0 0 134 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.856 111.1 49.7 -59.9 -36.5 14.5 37.2 34.9 26 26 A H T 3<5S- 0 0 22 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.043 119.5-100.4 -97.8 28.0 15.1 34.0 33.0 27 27 A G T < 5 + 0 0 40 -3,-1.3 -24,-0.2 1,-0.2 2,-0.2 0.664 61.3 159.0 70.3 21.3 12.7 34.5 30.1 28 28 A Y < - 0 0 0 -5,-2.6 -1,-0.2 1,-0.1 -24,-0.2 -0.530 28.4-160.5 -75.8 144.3 9.7 32.4 31.1 29 29 A D S S+ 0 0 33 -26,-2.2 32,-1.8 -2,-0.2 2,-0.3 0.791 71.1 17.8 -90.8 -33.4 6.5 33.3 29.3 30 30 A Y E -bc 4 61A 63 -27,-2.2 -25,-1.6 30,-0.2 2,-0.3 -0.873 55.3-159.3-136.3 168.5 4.2 31.6 31.9 31 31 A I E -bc 5 62A 0 30,-1.4 32,-2.2 -2,-0.3 33,-0.7 -0.986 18.1-137.2-146.8 141.6 3.9 30.2 35.4 32 32 A E E -bc 6 64A 0 -27,-3.0 -25,-1.2 -2,-0.3 2,-0.4 -0.927 25.8-142.8-101.9 122.8 1.5 27.7 36.9 33 33 A I E - c 0 65A 0 31,-2.2 33,-3.3 -2,-0.6 2,-0.5 -0.753 5.5-134.4 -93.4 129.8 0.4 28.9 40.3 34 34 A R E > - c 0 66A 29 -2,-0.4 5,-2.6 31,-0.2 3,-0.2 -0.692 15.0-169.5 -83.7 125.8 -0.2 26.4 43.1 35 35 A T T 5S+ 0 0 22 31,-1.0 -1,-0.1 -2,-0.5 32,-0.1 0.707 78.3 62.5 -87.3 -23.4 -3.4 27.1 45.0 36 36 A X T 5S- 0 0 83 30,-0.4 -1,-0.2 3,-0.1 31,-0.0 0.645 130.1 -14.4 -79.8 -15.6 -2.9 24.7 47.9 37 37 A D T >5S+ 0 0 54 -3,-0.2 4,-2.3 3,-0.0 5,-0.2 0.425 124.7 57.4-148.7 -57.8 0.2 26.4 49.2 38 38 A K H >5S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -22,-0.3 0.902 110.4 43.2 -55.6 -49.3 2.1 28.9 47.1 39 39 A L H >< S+ 0 0 83 -4,-2.3 3,-1.6 1,-0.2 4,-0.4 0.931 110.4 48.5 -59.0 -49.0 1.4 31.9 51.3 42 42 A Y H >< S+ 0 0 13 -4,-2.3 3,-1.3 1,-0.3 4,-0.4 0.894 106.1 58.8 -58.5 -40.8 1.9 34.9 49.0 43 43 A L T 3< S+ 0 0 64 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.448 84.8 80.9 -71.7 0.6 -1.4 36.3 50.1 44 44 A K T < S+ 0 0 174 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.845 116.6 10.5 -74.1 -32.5 -0.2 36.5 53.7 45 45 A D S < S+ 0 0 120 -3,-1.3 2,-0.3 -4,-0.4 -2,-0.2 0.139 129.3 55.1-131.9 18.6 1.6 39.7 52.9 46 46 A H S S- 0 0 36 -4,-0.4 2,-0.3 -5,-0.1 3,-0.0 -0.958 71.3-128.5-145.3 160.7 0.3 40.6 49.4 47 47 A S > - 0 0 46 -2,-0.3 4,-1.7 1,-0.1 3,-0.4 -0.717 28.3-113.3-108.7 161.9 -3.1 41.1 47.8 48 48 A L H > S+ 0 0 48 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.830 120.4 57.5 -61.8 -30.4 -4.5 39.5 44.7 49 49 A D H > S+ 0 0 114 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.848 100.6 55.8 -68.7 -33.4 -4.4 43.0 43.2 50 50 A D H > S+ 0 0 80 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.944 111.1 44.2 -61.3 -46.8 -0.7 43.2 43.9 51 51 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.898 111.8 52.2 -64.2 -41.7 -0.2 40.0 41.9 52 52 A A H X S+ 0 0 24 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.899 109.9 50.5 -60.8 -40.1 -2.5 41.2 39.2 53 53 A E H X S+ 0 0 109 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.876 106.6 55.0 -65.6 -39.0 -0.4 44.4 39.0 54 54 A Y H >< S+ 0 0 38 -4,-2.0 3,-0.5 1,-0.2 4,-0.3 0.950 109.3 45.6 -60.5 -50.0 2.8 42.4 38.8 55 55 A F H >< S+ 0 0 6 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.867 109.9 55.7 -61.8 -36.1 1.6 40.4 35.7 56 56 A Q H 3< S+ 0 0 150 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.813 114.1 41.0 -65.6 -28.7 0.3 43.6 34.1 57 57 A T T << S+ 0 0 76 -4,-1.5 2,-0.3 -3,-0.5 -1,-0.2 0.214 112.6 53.2-107.8 15.2 3.8 45.1 34.5 58 58 A H S < S- 0 0 69 -3,-1.0 -34,-0.0 -4,-0.3 0, 0.0 -0.920 81.6-114.0-140.6 165.9 6.1 42.2 33.5 59 59 A H S S+ 0 0 107 -2,-0.3 -1,-0.1 -35,-0.1 -35,-0.0 0.943 87.9 87.7 -67.4 -48.1 6.4 39.8 30.6 60 60 A I - 0 0 0 -40,-0.1 -2,-0.3 -30,-0.1 -30,-0.2 -0.140 58.2-171.4 -56.3 144.6 5.4 36.6 32.5 61 61 A K E -c 30 0A 75 -32,-1.8 -30,-1.4 -5,-0.0 2,-0.6 -0.928 30.9 -98.1-135.7 158.7 1.8 35.7 32.8 62 62 A P E -c 31 0A 4 0, 0.0 37,-0.8 0, 0.0 -30,-0.2 -0.688 31.8-177.1 -82.4 117.9 -0.2 33.1 34.7 63 63 A L E - 0 0 3 -32,-2.2 37,-1.9 -2,-0.6 36,-0.5 0.944 61.7 -19.9 -77.6 -50.1 -1.0 30.0 32.5 64 64 A A E -cd 32 100A 0 -33,-0.7 -31,-2.2 35,-0.2 2,-0.5 -0.983 55.1-111.8-156.4 163.8 -3.1 28.0 35.0 65 65 A L E -cd 33 101A 1 35,-2.1 37,-2.5 -2,-0.3 2,-0.6 -0.855 46.4-119.5 -96.8 132.9 -4.1 27.4 38.6 66 66 A N E -c 34 0A 7 -33,-3.3 -31,-1.0 -2,-0.5 -30,-0.4 -0.683 63.9 -9.2 -91.1 121.2 -2.8 24.1 39.7 67 67 A A E - 0 0 13 -2,-0.6 2,-0.9 1,-0.2 36,-0.3 0.967 28.2-162.0 68.6 106.3 -5.1 21.4 40.9 68 68 A L E - d 0 103A 0 34,-1.6 36,-2.7 -3,-0.1 2,-0.5 -0.977 52.2-138.0 -98.3 107.9 -8.8 21.2 41.7 69 69 A V E - d 0 104A 48 -2,-0.9 37,-0.1 1,-0.2 34,-0.1 -0.723 60.1 -6.7 -91.3 122.2 -7.8 18.0 43.5 70 70 A F + 0 0 70 34,-2.0 -1,-0.2 -2,-0.5 12,-0.1 0.961 69.6 165.9 67.8 60.4 -10.0 14.8 43.3 71 71 A F + 0 0 2 33,-1.3 3,-0.3 -3,-0.4 2,-0.2 0.726 48.4 71.2 -77.9 -23.5 -13.0 16.1 41.4 72 72 A N S S+ 0 0 0 32,-0.2 49,-0.1 1,-0.2 78,-0.1 -0.590 93.2 11.8-102.2 160.2 -14.6 12.8 40.5 73 73 A N S S+ 0 0 30 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.853 82.8 148.9 48.5 47.4 -16.4 10.0 42.3 74 74 A R - 0 0 75 -3,-0.3 -1,-0.2 1,-0.1 -3,-0.0 -0.719 46.9-113.8-105.8 156.6 -16.9 12.0 45.5 75 75 A D > - 0 0 100 -2,-0.3 4,-3.2 1,-0.1 5,-0.3 -0.196 48.2 -81.8 -78.9 178.7 -19.8 11.7 47.9 76 76 A E H > S+ 0 0 167 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.898 132.7 45.1 -48.8 -48.1 -22.3 14.6 48.5 77 77 A K H > S+ 0 0 135 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.942 114.2 47.3 -63.1 -49.9 -19.9 16.3 50.9 78 78 A G H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.889 110.4 52.8 -60.3 -39.9 -16.8 15.8 48.7 79 79 A H H X S+ 0 0 44 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.916 107.2 52.9 -62.3 -41.1 -18.7 17.0 45.6 80 80 A N H X S+ 0 0 99 -4,-2.0 4,-2.6 -5,-0.3 5,-0.2 0.909 107.8 51.0 -59.7 -42.8 -19.7 20.1 47.6 81 81 A E H X S+ 0 0 93 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.917 111.4 48.6 -60.0 -44.5 -16.0 20.8 48.4 82 82 A I H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.920 114.1 43.6 -62.9 -48.2 -15.0 20.4 44.8 83 83 A I H X S+ 0 0 14 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.925 113.6 51.4 -66.1 -44.3 -17.7 22.8 43.4 84 84 A T H X S+ 0 0 82 -4,-2.6 4,-1.6 -5,-0.2 -2,-0.2 0.923 112.8 45.7 -59.3 -45.1 -17.2 25.4 46.2 85 85 A E H X S+ 0 0 81 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.897 111.9 50.7 -66.9 -39.8 -13.4 25.4 45.5 86 86 A F H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.913 108.3 52.3 -64.9 -41.6 -13.8 25.6 41.7 87 87 A K H X S+ 0 0 120 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.881 110.8 48.9 -61.1 -36.5 -16.3 28.5 42.0 88 88 A G H X S+ 0 0 39 -4,-1.6 4,-1.5 -5,-0.2 3,-0.3 0.890 107.1 54.7 -69.3 -39.0 -13.7 30.3 44.2 89 89 A X H X S+ 0 0 8 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.808 99.6 62.4 -64.4 -29.5 -11.0 29.6 41.6 90 90 A X H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.925 103.5 48.2 -62.2 -43.3 -13.1 31.2 39.0 91 91 A E H X S+ 0 0 91 -4,-1.1 4,-2.1 -3,-0.3 -1,-0.2 0.881 111.8 49.8 -64.3 -37.4 -12.9 34.5 40.9 92 92 A T H X S+ 0 0 27 -4,-1.5 4,-2.7 2,-0.2 5,-0.2 0.929 109.8 50.4 -66.8 -44.9 -9.1 34.1 41.2 93 93 A C H X>S+ 0 0 2 -4,-2.8 5,-2.1 1,-0.2 4,-1.6 0.883 110.5 50.6 -59.6 -40.2 -8.7 33.4 37.5 94 94 A K H <5S+ 0 0 144 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.932 112.8 44.8 -64.2 -46.9 -10.7 36.5 36.7 95 95 A T H <5S+ 0 0 56 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.911 123.8 34.1 -64.7 -44.1 -8.7 38.8 38.9 96 96 A L H <5S- 0 0 11 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.540 108.0-117.9 -90.6 -7.9 -5.3 37.4 37.8 97 97 A G T <5 + 0 0 56 -4,-1.6 2,-0.4 -5,-0.2 -3,-0.2 0.897 48.9 173.9 72.7 40.6 -6.2 36.8 34.2 98 98 A V < - 0 0 8 -5,-2.1 -1,-0.2 -6,-0.2 -35,-0.2 -0.683 22.3-164.1 -86.9 133.2 -5.6 33.0 34.4 99 99 A K + 0 0 95 -37,-0.8 39,-2.5 -36,-0.5 2,-0.3 0.846 64.6 36.9 -83.8 -38.4 -6.6 30.9 31.4 100 100 A Y E -de 64 138A 8 -37,-1.9 -35,-2.1 37,-0.2 2,-0.4 -0.825 49.8-160.9-123.3 159.6 -6.6 27.4 32.8 101 101 A V E -de 65 139A 0 37,-1.7 39,-2.5 -2,-0.3 2,-0.4 -0.989 24.1-141.2-133.6 119.1 -7.5 25.3 35.9 102 102 A V E - e 0 140A 1 -37,-2.5 -34,-1.6 -2,-0.4 2,-0.4 -0.687 13.6-156.3 -84.7 135.4 -5.9 21.9 36.1 103 103 A A E -de 68 141A 0 37,-2.6 39,-2.7 -2,-0.4 -34,-0.2 -0.953 1.5-156.2-116.4 131.0 -8.1 19.1 37.5 104 104 A V E -d 69 0A 21 -36,-2.7 -34,-2.0 -2,-0.4 -33,-1.3 -0.897 19.6-120.3-108.9 132.4 -6.7 16.0 39.2 105 105 A P - 0 0 0 0, 0.0 -35,-0.2 0, 0.0 -32,-0.0 -0.234 41.7 -80.8 -68.5 156.9 -8.6 12.7 39.4 106 106 A L - 0 0 18 43,-0.1 44,-2.8 -37,-0.1 2,-0.5 -0.289 37.4-153.4 -59.0 134.5 -9.5 11.0 42.6 107 107 A V B +I 149 0B 52 42,-0.2 2,-0.3 43,-0.1 42,-0.2 -0.963 35.9 140.9-109.6 125.4 -6.8 8.9 44.2 108 108 A T - 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