==== 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 01-MAR-01 1I60 . COMPND 2 MOLECULE: IOLI PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR R.ZHANG,I.DEMENTIEVA,F.COLLART,E.QUAITE-RANDALL, . 278 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 74.8 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 . 21 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 27 0, 0.0 241,-0.2 0, 0.0 240,-0.2 0.000 360.0 360.0 360.0 128.1 5.9 27.3 21.6 2 2 A K E -a 242 0A 84 239,-2.4 241,-2.2 238,-0.2 2,-0.5 -0.399 360.0-121.2 -82.7 159.9 6.0 29.3 24.9 3 3 A L E -a 243 0A 6 24,-0.2 26,-2.3 239,-0.2 27,-2.2 -0.875 27.1-175.2-107.5 128.5 7.7 28.3 28.1 4 4 A C E -ab 244 30A 0 239,-3.0 241,-1.9 -2,-0.5 2,-0.4 -0.891 14.9-143.1-122.6 151.3 5.9 27.8 31.4 5 5 A F E -ab 245 31A 0 25,-1.5 27,-2.8 -2,-0.3 2,-0.5 -0.946 7.5-151.6-115.2 132.7 7.2 27.1 35.0 6 6 A N E > - b 0 32A 0 239,-1.8 3,-1.8 -2,-0.4 241,-0.4 -0.903 14.7-138.7-103.7 126.8 5.4 24.8 37.4 7 7 A E G > S+ 0 0 0 25,-1.3 3,-1.1 -2,-0.5 -1,-0.1 0.613 93.8 78.4 -61.1 -15.4 6.0 25.7 41.1 8 8 A A G > S+ 0 0 0 1,-0.2 3,-1.9 2,-0.2 -1,-0.3 0.861 83.5 69.2 -61.0 -29.7 6.3 22.0 42.2 9 9 A T G < S+ 0 0 0 -3,-1.8 -1,-0.2 236,-0.3 -2,-0.2 0.832 113.2 26.3 -57.0 -33.5 9.8 22.3 40.7 10 10 A T G <> S+ 0 0 0 -3,-1.1 4,-0.7 -4,-0.3 3,-0.5 -0.170 83.5 136.7-121.5 37.4 10.7 24.6 43.5 11 11 A L T <4 S+ 0 0 43 -3,-1.9 3,-0.3 236,-0.3 -1,-0.1 0.914 80.3 25.0 -50.8 -51.0 8.2 23.4 46.1 12 12 A E T 4 S+ 0 0 141 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.421 124.9 47.2 -99.9 1.7 10.6 23.3 49.0 13 13 A N T 4 S+ 0 0 32 -3,-0.5 244,-0.3 243,-0.1 2,-0.3 0.118 111.4 24.8-131.1 23.4 13.2 25.9 48.0 14 14 A S < - 0 0 16 -4,-0.7 2,-0.3 -3,-0.3 3,-0.0 -0.923 60.1-135.2-163.3-174.9 11.2 28.9 46.8 15 15 A N > - 0 0 58 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.919 39.2 -94.7-146.7 168.3 7.9 30.8 47.1 16 16 A L H > S+ 0 0 1 22,-0.3 4,-2.6 -2,-0.3 5,-0.2 0.905 121.3 53.1 -55.4 -46.4 5.6 32.4 44.5 17 17 A K H > S+ 0 0 98 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.926 115.8 39.5 -56.0 -46.8 7.1 35.9 44.9 18 18 A L H > S+ 0 0 52 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.879 112.2 56.5 -72.1 -38.6 10.6 34.6 44.3 19 19 A D H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.890 108.5 49.1 -58.8 -40.9 9.4 32.3 41.5 20 20 A L H X S+ 0 0 1 -4,-2.6 4,-2.3 -5,-0.2 5,-0.3 0.953 110.9 48.3 -64.3 -49.7 7.9 35.2 39.7 21 21 A E H X S+ 0 0 112 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.930 118.7 39.7 -55.3 -50.2 11.0 37.4 40.0 22 22 A L H X S+ 0 0 10 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.848 114.4 50.1 -72.4 -37.1 13.3 34.6 38.7 23 23 A C H <>S+ 0 0 0 -4,-2.5 5,-2.8 -5,-0.3 -1,-0.2 0.881 113.4 48.2 -69.6 -35.1 11.0 33.2 36.0 24 24 A E H ><5S+ 0 0 49 -4,-2.3 3,-1.3 -5,-0.3 -2,-0.2 0.912 111.0 50.8 -67.6 -43.4 10.6 36.7 34.7 25 25 A K H 3<5S+ 0 0 134 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.881 111.6 49.0 -60.8 -38.6 14.3 37.3 34.8 26 26 A H T 3<5S- 0 0 25 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.133 119.6-102.1 -94.7 22.7 14.9 34.1 32.9 27 27 A G T < 5 + 0 0 41 -3,-1.3 -24,-0.2 1,-0.2 -3,-0.2 0.684 59.8 160.2 72.6 21.9 12.5 34.6 30.1 28 28 A Y < - 0 0 0 -5,-2.8 -1,-0.2 1,-0.1 -24,-0.2 -0.508 27.9-159.2 -73.9 145.7 9.6 32.4 31.1 29 29 A D S S+ 0 0 20 -26,-2.3 32,-1.7 1,-0.2 2,-0.3 0.786 70.5 18.8 -92.2 -32.0 6.3 33.3 29.4 30 30 A Y E -bc 4 61A 63 -27,-2.2 -25,-1.5 30,-0.2 2,-0.3 -0.883 55.5-157.0-137.4 166.4 4.0 31.6 31.9 31 31 A I E -bc 5 62A 0 30,-1.5 32,-2.3 -2,-0.3 33,-0.8 -0.995 16.8-139.3-143.6 140.4 3.8 30.2 35.4 32 32 A E E -bc 6 64A 1 -27,-2.8 -25,-1.3 -2,-0.3 2,-0.4 -0.920 26.4-145.3-101.5 115.4 1.4 27.6 36.9 33 33 A I E - c 0 65A 0 31,-2.0 33,-3.2 -2,-0.7 2,-0.4 -0.698 5.9-134.4 -87.5 128.1 0.3 28.9 40.3 34 34 A R E > - c 0 66A 26 -2,-0.4 5,-2.5 31,-0.2 3,-0.2 -0.676 14.5-167.9 -82.3 128.4 -0.3 26.3 43.0 35 35 A T T 5S+ 0 0 19 31,-0.9 -1,-0.1 -2,-0.4 32,-0.1 0.663 78.4 62.9 -89.9 -19.1 -3.5 27.0 45.0 36 36 A X T 5S- 0 0 84 30,-0.3 -1,-0.2 3,-0.1 31,-0.0 0.636 129.4 -13.4 -82.4 -14.5 -2.9 24.6 47.9 37 37 A D T >5S+ 0 0 52 -3,-0.2 4,-2.4 3,-0.0 5,-0.2 0.429 125.7 55.6-148.8 -58.1 0.2 26.3 49.2 38 38 A K H >5S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 -22,-0.3 0.908 110.9 43.4 -56.9 -51.9 2.0 28.9 47.1 39 39 A L H >< S+ 0 0 89 -4,-2.4 3,-1.6 1,-0.2 4,-0.3 0.940 110.1 49.6 -57.6 -49.0 1.3 31.8 51.4 42 42 A Y H >< S+ 0 0 13 -4,-2.5 3,-1.4 1,-0.3 4,-0.3 0.881 104.2 59.9 -57.6 -40.7 1.8 34.7 49.0 43 43 A L T 3< S+ 0 0 64 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.463 83.0 82.7 -71.1 -0.3 -1.5 36.3 50.1 44 44 A K T < S+ 0 0 174 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.768 115.8 10.1 -74.6 -25.1 -0.4 36.5 53.7 45 45 A D S < S+ 0 0 121 -3,-1.4 2,-0.3 -4,-0.3 -1,-0.2 0.103 129.4 56.6-139.4 20.9 1.4 39.8 53.0 46 46 A H S S- 0 0 39 -4,-0.3 2,-0.3 4,-0.0 -1,-0.1 -0.974 71.1-129.4-148.5 156.5 0.1 40.5 49.5 47 47 A S > - 0 0 44 -2,-0.3 4,-1.9 1,-0.1 3,-0.4 -0.737 26.5-116.6-107.6 158.3 -3.3 41.0 47.8 48 48 A L H > S+ 0 0 45 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.884 120.0 58.3 -58.5 -35.2 -4.6 39.4 44.7 49 49 A D H > S+ 0 0 117 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.878 101.5 53.7 -62.4 -36.5 -4.7 42.9 43.3 50 50 A D H > S+ 0 0 80 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.934 111.1 46.3 -60.8 -45.8 -0.9 43.2 43.9 51 51 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.882 109.9 52.4 -64.7 -40.3 -0.4 40.0 42.0 52 52 A A H X S+ 0 0 25 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.887 109.4 51.4 -62.2 -39.2 -2.7 41.1 39.1 53 53 A E H X S+ 0 0 110 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.848 105.7 55.3 -66.7 -35.0 -0.7 44.3 39.0 54 54 A Y H < S+ 0 0 37 -4,-1.7 4,-0.2 1,-0.2 3,-0.2 0.934 109.6 45.3 -63.8 -46.1 2.6 42.3 38.8 55 55 A F H >< S+ 0 0 5 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.835 110.4 55.1 -66.7 -31.7 1.3 40.4 35.7 56 56 A Q H 3< S+ 0 0 151 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.829 113.9 41.1 -69.6 -30.6 0.1 43.6 34.1 57 57 A T T 3< S+ 0 0 77 -4,-1.5 2,-0.3 -3,-0.2 -1,-0.2 0.200 113.3 51.5-105.5 14.7 3.5 45.2 34.5 58 58 A H S < S- 0 0 68 -3,-0.7 -34,-0.0 2,-0.2 0, 0.0 -0.915 82.0-113.6-141.5 168.2 5.8 42.3 33.5 59 59 A H S S+ 0 0 108 -2,-0.3 -1,-0.1 -35,-0.1 -4,-0.0 0.922 87.5 86.7 -71.1 -45.9 6.1 39.8 30.6 60 60 A I - 0 0 0 -40,-0.1 -2,-0.2 -30,-0.1 -30,-0.2 -0.189 58.3-172.0 -59.3 146.4 5.2 36.6 32.5 61 61 A K E -c 30 0A 74 -32,-1.7 -30,-1.5 -5,-0.0 2,-0.6 -0.922 31.2 -97.8-136.2 160.9 1.6 35.7 32.9 62 62 A P E -c 31 0A 3 0, 0.0 37,-0.8 0, 0.0 -30,-0.2 -0.716 32.1-176.8 -84.5 121.1 -0.4 33.0 34.8 63 63 A L E - 0 0 2 -32,-2.3 37,-2.0 -2,-0.6 36,-0.5 0.910 61.7 -13.6 -81.5 -46.4 -1.2 30.0 32.6 64 64 A A E -cd 32 100A 0 -33,-0.8 -31,-2.0 35,-0.2 2,-0.5 -0.984 55.0-115.9-155.4 162.7 -3.2 28.0 35.1 65 65 A L E -cd 33 101A 2 35,-2.2 37,-2.3 -2,-0.3 2,-0.6 -0.893 48.9-117.1 -98.7 128.1 -4.3 27.4 38.6 66 66 A N E -c 34 0A 10 -33,-3.2 -31,-0.9 -2,-0.5 -30,-0.3 -0.570 62.9 -19.8 -85.0 121.6 -2.9 24.1 39.7 67 67 A A E - 0 0 4 -2,-0.6 2,-0.9 1,-0.2 36,-0.3 0.959 30.6-153.7 56.6 111.2 -5.3 21.3 40.6 68 68 A L E - d 0 103A 0 34,-2.0 36,-2.7 -3,-0.1 2,-0.5 -0.960 51.8-134.9 -95.5 110.2 -8.9 21.2 41.7 69 69 A V E - d 0 104A 47 -2,-0.9 37,-0.1 1,-0.2 34,-0.1 -0.697 61.1 -5.7 -92.2 126.6 -8.0 17.9 43.5 70 70 A F + 0 0 73 34,-1.8 -1,-0.2 -2,-0.5 12,-0.1 0.962 69.5 164.8 65.3 60.3 -10.1 14.7 43.4 71 71 A F + 0 0 3 33,-1.4 3,-0.3 -3,-0.4 2,-0.2 0.725 47.5 71.8 -79.0 -23.6 -13.1 16.0 41.4 72 72 A N S S+ 0 0 0 32,-0.2 78,-0.1 1,-0.2 49,-0.1 -0.567 92.9 11.8-100.3 161.7 -14.7 12.7 40.5 73 73 A N S S+ 0 0 30 -2,-0.2 2,-0.3 43,-0.2 -1,-0.2 0.844 82.9 146.8 45.1 49.7 -16.5 9.9 42.3 74 74 A R - 0 0 73 -3,-0.3 -1,-0.2 1,-0.1 -3,-0.0 -0.718 47.4-114.1-107.6 157.9 -17.1 11.8 45.5 75 75 A D > - 0 0 104 -2,-0.3 4,-2.9 1,-0.1 5,-0.3 -0.172 47.9 -80.3 -80.8-177.3 -20.0 11.6 47.8 76 76 A E H > S+ 0 0 160 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.884 132.2 46.0 -51.6 -44.2 -22.5 14.5 48.4 77 77 A K H > S+ 0 0 138 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.933 113.9 46.4 -65.8 -49.5 -20.1 16.2 50.8 78 78 A G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.867 109.8 54.2 -62.4 -38.2 -17.0 15.8 48.7 79 79 A H H X S+ 0 0 51 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.907 107.0 52.2 -62.8 -40.0 -18.9 17.0 45.6 80 80 A N H X S+ 0 0 99 -4,-1.6 4,-2.4 -5,-0.3 -1,-0.2 0.887 108.7 50.1 -63.0 -39.0 -19.9 20.1 47.5 81 81 A E H X S+ 0 0 93 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.923 112.2 48.7 -64.1 -43.8 -16.2 20.7 48.4 82 82 A I H X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.926 114.2 42.7 -63.0 -48.9 -15.2 20.3 44.8 83 83 A I H X S+ 0 0 12 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.908 113.7 52.6 -67.2 -40.6 -17.9 22.7 43.4 84 84 A T H X S+ 0 0 81 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.941 112.0 45.1 -61.5 -45.9 -17.3 25.3 46.1 85 85 A E H X S+ 0 0 87 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.897 111.6 52.7 -66.3 -38.0 -13.6 25.4 45.5 86 86 A F H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.918 108.2 50.5 -63.8 -41.4 -14.0 25.5 41.7 87 87 A K H X S+ 0 0 117 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.879 110.6 49.9 -63.2 -35.6 -16.4 28.5 42.1 88 88 A G H X S+ 0 0 41 -4,-1.8 4,-1.5 1,-0.2 3,-0.3 0.900 107.8 53.9 -68.6 -40.1 -13.8 30.2 44.3 89 89 A X H X S+ 0 0 8 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.813 99.7 62.2 -63.8 -30.8 -11.1 29.5 41.7 90 90 A X H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.919 104.2 47.8 -61.7 -42.1 -13.2 31.2 39.0 91 91 A E H X S+ 0 0 91 -4,-1.1 4,-2.2 -3,-0.3 -1,-0.2 0.890 111.9 50.0 -65.8 -37.4 -13.1 34.5 40.9 92 92 A T H X S+ 0 0 28 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.913 110.5 50.0 -66.2 -42.6 -9.3 34.1 41.3 93 93 A C H X>S+ 0 0 2 -4,-2.8 4,-1.8 1,-0.2 5,-1.8 0.884 110.5 50.5 -61.9 -41.2 -8.9 33.4 37.6 94 94 A K H <5S+ 0 0 145 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.910 112.3 45.8 -64.7 -44.3 -11.0 36.4 36.7 95 95 A T H <5S+ 0 0 57 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.889 123.2 34.0 -67.7 -39.2 -8.9 38.7 38.9 96 96 A L H <5S- 0 0 10 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.575 106.6-117.1 -95.1 -10.2 -5.5 37.4 37.8 97 97 A G T <5 + 0 0 57 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.853 48.8 174.8 76.5 36.0 -6.4 36.7 34.1 98 98 A V < - 0 0 8 -5,-1.8 -1,-0.2 -6,-0.2 -35,-0.2 -0.604 21.5-161.4 -79.9 133.0 -5.7 32.9 34.5 99 99 A K + 0 0 94 -37,-0.8 39,-2.2 -36,-0.5 2,-0.3 0.872 64.1 29.8 -82.5 -41.2 -6.5 30.8 31.4 100 100 A Y E -de 64 138A 11 -37,-2.0 -35,-2.2 37,-0.2 2,-0.4 -0.847 51.0-154.8-126.4 160.3 -6.8 27.3 32.8 101 101 A V E -de 65 139A 0 37,-2.0 39,-2.7 -2,-0.3 2,-0.4 -0.998 24.8-139.3-129.5 122.3 -7.7 25.3 35.9 102 102 A V E - e 0 140A 0 -37,-2.3 -34,-2.0 -2,-0.4 2,-0.5 -0.686 13.8-155.7 -84.3 134.0 -6.1 21.9 36.2 103 103 A A E -de 68 141A 0 37,-2.5 39,-3.1 -2,-0.4 -34,-0.2 -0.957 3.3-158.6-115.2 130.0 -8.3 19.1 37.5 104 104 A V E -d 69 0A 18 -36,-2.7 -34,-1.8 -2,-0.5 -33,-1.4 -0.910 19.4-120.2-110.4 132.7 -6.8 16.0 39.2 105 105 A P - 0 0 0 0, 0.0 -35,-0.2 0, 0.0 -32,-0.0 -0.246 40.0 -81.7 -69.8 156.8 -8.7 12.7 39.4 106 106 A L - 0 0 18 43,-0.1 44,-2.7 -37,-0.1 2,-0.5 -0.290 36.8-152.8 -58.2 133.9 -9.7 10.9 42.7 107 107 A V B +I 149 0B 51 42,-0.2 2,-0.3 43,-0.1 42,-0.2 -0.962 35.6 143.7-108.9 125.7 -6.9 8.9 44.2 108 108 A T - 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