==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-JUL-10 3O38 . COMPND 2 MOLECULE: SHORT CHAIN DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 969 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31634.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 662 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 37 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 340 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.7 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 0 0 0 0 8 7 1 0 7 1 0 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 12 4 4 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 4 0 0 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 2 A N > 0 0 138 0, 0.0 3,-1.1 0, 0.0 919,-0.1 0.000 360.0 360.0 360.0 112.1 68.5 19.5 52.2 2 3 A L T 3 + 0 0 34 917,-0.5 207,-0.1 1,-0.2 209,-0.1 0.551 360.0 70.8 -76.9 -8.4 66.4 21.9 54.3 3 4 A S T 3 S+ 0 0 54 916,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.560 80.3 90.5 -85.9 -8.3 65.1 19.0 56.4 4 5 A E S < S- 0 0 135 -3,-1.1 207,-0.1 207,-0.1 206,-0.0 -0.758 92.4-107.4 -86.7 133.0 68.5 18.6 58.0 5 6 A A - 0 0 63 -2,-0.4 2,-0.1 1,-0.1 -2,-0.1 -0.425 37.5-134.7 -63.1 117.4 69.0 20.6 61.2 6 7 A P - 0 0 40 0, 0.0 2,-0.2 0, 0.0 211,-0.1 -0.399 19.8-105.6 -74.7 153.3 71.4 23.6 60.4 7 8 A K - 0 0 187 1,-0.1 2,-0.1 -2,-0.1 207,-0.0 -0.559 42.4 -95.8 -77.0 138.0 74.3 24.5 62.6 8 9 A E - 0 0 48 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.341 46.1-124.3 -52.5 129.7 73.9 27.7 64.8 9 10 A I - 0 0 24 950,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.356 23.4-100.9 -80.7 155.2 75.5 30.6 63.0 10 11 A D - 0 0 131 1,-0.1 -1,-0.1 -2,-0.1 2,-0.0 -0.226 44.8 -91.3 -63.1 162.0 78.3 32.9 64.4 11 12 A G - 0 0 27 29,-0.2 30,-0.2 1,-0.1 -1,-0.1 -0.373 28.6-163.3 -67.8 157.0 77.6 36.3 65.8 12 13 A H - 0 0 56 -3,-0.1 29,-0.1 -2,-0.0 -1,-0.1 0.047 50.4 -98.4-130.1 22.5 77.8 39.2 63.4 13 14 A G S > S+ 0 0 19 27,-0.5 3,-0.9 1,-0.1 28,-0.1 0.788 72.6 146.5 69.8 29.7 78.0 42.1 65.9 14 15 A L T 3 S+ 0 0 18 1,-0.2 214,-0.4 729,-0.1 28,-0.1 0.651 73.3 34.3 -77.6 -14.0 74.3 43.0 65.7 15 16 A L T > S+ 0 0 7 26,-2.3 3,-1.7 23,-0.2 -1,-0.2 0.039 77.1 158.5-131.9 31.8 74.0 44.0 69.3 16 17 A K T < S+ 0 0 145 -3,-0.9 27,-0.2 1,-0.3 26,-0.1 -0.254 72.9 9.8 -57.4 133.3 77.3 45.6 70.3 17 18 A G T 3 S+ 0 0 69 25,-1.1 2,-0.3 1,-0.2 -1,-0.3 0.674 101.7 124.2 73.1 16.4 77.2 47.9 73.2 18 19 A K < - 0 0 77 -3,-1.7 26,-2.7 24,-0.2 2,-0.6 -0.843 56.7-139.4-108.0 148.9 73.6 46.9 74.2 19 20 A V E -a 44 0A 7 -2,-0.3 80,-2.3 24,-0.2 79,-2.3 -0.938 24.0-165.5-100.8 118.6 72.2 45.5 77.4 20 21 A V E -ab 45 99A 3 24,-2.8 26,-2.3 -2,-0.6 2,-0.5 -0.932 7.1-160.6-112.6 124.2 69.7 42.7 76.6 21 22 A L E -ab 46 100A 0 78,-3.4 80,-2.9 -2,-0.5 2,-0.4 -0.877 11.7-173.0-101.1 127.5 67.2 41.4 79.3 22 23 A V E -ab 47 101A 0 24,-2.5 26,-2.1 -2,-0.5 3,-0.4 -0.981 8.3-151.3-124.8 129.5 65.7 38.0 78.5 23 24 A T S S+ 0 0 3 78,-2.2 26,-0.2 -2,-0.4 24,-0.0 -0.455 76.2 25.1 -96.9 171.5 62.9 36.3 80.5 24 25 A A S S+ 0 0 39 -2,-0.1 7,-0.7 1,-0.1 8,-0.4 0.878 82.4 139.8 44.1 46.5 62.3 32.6 81.0 25 26 A A + 0 0 0 23,-2.9 2,-0.2 -3,-0.4 24,-0.2 0.233 23.2 110.5-109.6 12.7 66.0 32.1 80.3 26 27 A A S S- 0 0 7 22,-0.3 6,-0.3 2,-0.1 29,-0.2 -0.613 79.9 -13.8 -80.5 150.7 67.0 29.4 82.8 27 28 A G S S- 0 0 25 27,-0.8 2,-0.2 -2,-0.2 0, 0.0 -0.351 114.3 -15.2 72.8-141.1 67.9 25.9 81.7 28 29 A T S S+ 0 0 146 -2,-0.1 2,-0.2 4,-0.1 3,-0.2 -0.610 94.3 70.4 -92.7 157.4 67.1 24.7 78.1 29 30 A G S > S- 0 0 27 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 -0.631 93.3 -50.6 124.4 177.5 64.7 26.6 75.9 30 31 A I H > S+ 0 0 43 1,-0.2 4,-2.9 -2,-0.2 -1,-0.2 0.835 123.4 56.2 -63.3 -34.4 64.2 29.7 73.9 31 32 A G H > S+ 0 0 0 -7,-0.7 4,-2.7 2,-0.2 -6,-0.3 0.955 112.7 38.9 -63.8 -52.1 65.1 32.1 76.7 32 33 A S H > S+ 0 0 16 -8,-0.4 4,-2.5 -6,-0.3 -1,-0.2 0.901 116.3 53.0 -66.2 -40.1 68.6 30.7 77.4 33 34 A T H X S+ 0 0 27 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.908 110.9 47.6 -59.9 -41.7 69.1 30.1 73.6 34 35 A T H X S+ 0 0 4 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.887 109.0 52.9 -64.5 -43.5 68.2 33.8 73.1 35 36 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.917 109.0 50.6 -58.4 -44.4 70.5 35.0 75.8 36 37 A R H X S+ 0 0 84 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.929 110.3 49.2 -58.3 -46.1 73.3 33.0 74.1 37 38 A R H X S+ 0 0 3 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.951 107.5 54.3 -61.0 -46.6 72.5 34.7 70.8 38 39 A A H <>S+ 0 0 3 -4,-3.1 5,-2.2 1,-0.2 3,-0.3 0.935 111.4 46.2 -51.6 -47.5 72.5 38.1 72.5 39 40 A L H ><5S+ 0 0 3 -4,-2.2 3,-1.7 1,-0.2 29,-0.3 0.898 108.0 54.8 -61.0 -43.3 76.1 37.3 73.7 40 41 A L H 3<5S+ 0 0 39 -4,-2.7 -27,-0.5 1,-0.3 -1,-0.2 0.825 106.7 54.2 -57.2 -31.1 77.2 36.0 70.3 41 42 A E T 3<5S- 0 0 1 -4,-1.9 -26,-2.3 -3,-0.3 -1,-0.3 0.348 126.4 -98.2 -88.9 3.2 76.1 39.4 68.9 42 43 A G T < 5S+ 0 0 38 -3,-1.7 -25,-1.1 1,-0.3 -24,-0.2 0.519 77.2 135.3 97.0 9.4 78.2 41.5 71.4 43 44 A A < - 0 0 0 -5,-2.2 25,-0.4 -6,-0.2 2,-0.4 -0.434 56.0-125.8 -83.2 159.0 75.6 42.4 74.0 44 45 A D E -a 19 0A 28 -26,-2.7 -24,-2.8 -29,-0.2 2,-0.3 -0.843 38.7-150.1 -88.4 145.4 75.8 42.2 77.7 45 46 A V E -ac 20 70A 2 24,-2.7 26,-2.2 -2,-0.4 2,-0.4 -0.922 23.7-164.2-125.2 145.1 72.9 40.1 79.0 46 47 A V E -ac 21 71A 1 -26,-2.3 -24,-2.5 -2,-0.3 2,-0.4 -0.999 20.2-159.9-117.5 126.3 70.7 39.9 82.1 47 48 A I E -ac 22 72A 0 24,-2.9 26,-2.5 -2,-0.4 2,-0.3 -0.855 7.5-169.9-106.8 145.6 68.8 36.6 82.3 48 49 A S E + c 0 73A 1 -26,-2.1 -23,-2.9 -2,-0.4 -22,-0.3 -0.959 18.0 137.6-134.8 151.0 65.7 36.1 84.4 49 50 A D E - c 0 74A 21 24,-0.7 26,-2.2 -2,-0.3 27,-0.0 -0.931 53.9-110.5-172.5 170.7 63.5 33.1 85.5 50 51 A Y S S+ 0 0 146 -2,-0.3 2,-0.9 24,-0.2 26,-0.1 0.802 93.9 85.2 -80.5 -34.3 61.7 31.8 88.6 51 52 A H > - 0 0 57 1,-0.2 4,-2.6 24,-0.1 5,-0.2 -0.609 60.8-168.2 -80.6 102.5 64.1 28.8 89.2 52 53 A E H > S+ 0 0 64 -2,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.890 82.1 42.1 -59.7 -48.8 67.0 30.2 91.2 53 54 A R H > S+ 0 0 66 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.960 117.1 46.2 -66.1 -51.6 69.4 27.2 90.9 54 55 A R H > S+ 0 0 102 2,-0.2 4,-2.3 1,-0.2 -27,-0.8 0.846 113.1 52.1 -57.4 -39.6 68.8 26.5 87.2 55 56 A L H X S+ 0 0 3 -4,-2.6 4,-2.9 -29,-0.2 -1,-0.2 0.945 110.1 48.0 -60.4 -49.7 69.1 30.3 86.6 56 57 A G H X S+ 0 0 28 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.918 110.8 51.3 -57.9 -45.4 72.5 30.4 88.4 57 58 A E H X S+ 0 0 120 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.928 111.8 46.4 -56.5 -51.5 73.7 27.4 86.4 58 59 A T H X S+ 0 0 8 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.906 109.4 55.2 -56.0 -46.0 72.7 29.1 83.1 59 60 A R H X S+ 0 0 76 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.912 109.4 46.6 -54.2 -46.4 74.4 32.3 84.2 60 61 A D H X S+ 0 0 81 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.900 111.9 51.3 -67.6 -39.0 77.7 30.5 84.8 61 62 A Q H < S+ 0 0 131 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.894 113.2 43.5 -63.6 -42.2 77.5 28.7 81.5 62 63 A L H >< S+ 0 0 14 -4,-2.5 3,-1.1 1,-0.2 5,-0.4 0.842 112.4 53.3 -73.0 -31.2 76.8 31.8 79.5 63 64 A A H >< S+ 0 0 29 -4,-2.2 3,-2.0 -5,-0.3 -2,-0.2 0.863 98.5 66.0 -69.2 -33.2 79.6 33.6 81.5 64 65 A D T 3< S+ 0 0 137 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.488 82.1 76.8 -69.0 -5.3 82.0 30.8 80.6 65 66 A L T < S- 0 0 62 -3,-1.1 -1,-0.3 -4,-0.1 -2,-0.2 0.660 96.8-137.1 -72.8 -17.8 81.7 31.9 77.0 66 67 A G < + 0 0 68 -3,-2.0 -2,-0.1 -4,-0.2 -3,-0.1 0.785 69.2 108.2 64.7 28.9 84.1 34.8 77.9 67 68 A L S S- 0 0 92 -5,-0.4 3,-0.1 1,-0.4 -27,-0.1 0.330 74.8 -10.6-101.6-123.8 82.0 37.2 75.8 68 69 A G S S- 0 0 19 -25,-0.4 -1,-0.4 -29,-0.3 -24,-0.2 -0.156 85.0 -77.4 -73.5 168.8 79.8 39.9 77.4 69 70 A R - 0 0 172 -3,-0.1 -24,-2.7 25,-0.1 2,-0.5 -0.397 43.7-156.2 -61.2 134.2 78.8 40.4 81.0 70 71 A V E +c 45 0A 5 -26,-0.2 2,-0.3 -2,-0.1 -24,-0.2 -0.979 14.7 175.5-118.8 122.9 76.1 38.0 82.2 71 72 A E E -c 46 0A 63 -26,-2.2 -24,-2.9 -2,-0.5 2,-0.4 -0.881 14.5-151.4-114.1 154.8 73.9 38.9 85.2 72 73 A A E -c 47 0A 20 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.993 10.4-175.8-125.7 138.4 70.9 36.9 86.6 73 74 A V E -c 48 0A 9 -26,-2.5 -24,-0.7 -2,-0.4 2,-0.2 -0.985 23.8-131.4-131.0 123.8 67.9 38.2 88.4 74 75 A V E +c 49 0A 85 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.511 35.3 169.9 -68.4 133.8 65.2 35.9 89.9 75 76 A C - 0 0 3 -26,-2.2 2,-0.8 -2,-0.2 -24,-0.1 -0.930 33.5-150.6-151.2 129.7 61.7 37.1 88.9 76 77 A D > - 0 0 80 -2,-0.3 3,-1.7 1,-0.1 7,-0.3 -0.870 17.3-156.3 -92.4 111.6 58.2 35.5 89.2 77 78 A V T 3 S+ 0 0 26 -2,-0.8 56,-0.1 1,-0.3 -1,-0.1 0.564 87.3 68.4 -74.9 -6.4 56.5 37.1 86.2 78 79 A T T 3 S+ 0 0 53 1,-0.1 2,-0.6 55,-0.0 -1,-0.3 0.437 90.9 80.0 -81.0 -1.5 53.0 36.6 87.8 79 80 A S <> - 0 0 39 -3,-1.7 4,-2.5 1,-0.2 5,-0.2 -0.920 63.2-163.4-114.5 114.8 54.1 39.3 90.3 80 81 A T H > S+ 0 0 30 -2,-0.6 4,-2.9 1,-0.2 5,-0.3 0.895 94.9 53.7 -57.7 -42.9 53.9 43.0 89.4 81 82 A E H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.928 111.1 45.1 -60.2 -46.4 56.3 43.8 92.3 82 83 A A H > S+ 0 0 28 -6,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.873 113.4 50.6 -64.4 -37.7 58.9 41.3 91.1 83 84 A V H X S+ 0 0 0 -4,-2.5 4,-1.8 -7,-0.3 -2,-0.2 0.943 110.3 48.7 -67.7 -45.4 58.6 42.4 87.5 84 85 A D H X S+ 0 0 54 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.921 114.2 46.9 -54.6 -45.1 59.0 46.1 88.4 85 86 A A H X S+ 0 0 42 -4,-2.2 4,-2.7 -5,-0.3 5,-0.3 0.823 103.1 63.4 -74.2 -26.0 62.0 45.0 90.5 86 87 A L H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.971 108.0 42.5 -53.9 -50.8 63.3 42.9 87.6 87 88 A I H X S+ 0 0 8 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.938 115.1 48.9 -64.0 -48.9 63.7 46.1 85.5 88 89 A T H X S+ 0 0 92 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.913 112.7 47.9 -53.0 -49.6 65.2 48.2 88.4 89 90 A Q H X S+ 0 0 89 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.870 109.2 54.2 -64.4 -38.9 67.7 45.5 89.2 90 91 A T H X S+ 0 0 0 -4,-2.2 4,-3.3 -5,-0.3 5,-0.5 0.962 111.4 44.1 -57.3 -51.9 68.7 45.2 85.5 91 92 A V H X S+ 0 0 37 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.860 116.3 48.7 -64.6 -35.8 69.4 48.9 85.3 92 93 A E H < S+ 0 0 162 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.950 119.6 34.9 -69.2 -51.0 71.3 48.8 88.6 93 94 A K H < S+ 0 0 100 -4,-3.2 -2,-0.2 1,-0.1 -3,-0.2 0.880 131.1 30.6 -72.3 -40.4 73.5 45.7 87.8 94 95 A A H < S- 0 0 31 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.2 0.683 102.0-120.3 -99.4 -15.7 74.0 46.4 84.1 95 96 A G S < S- 0 0 57 -4,-1.4 2,-0.3 -5,-0.5 -4,-0.2 -0.170 80.1 -0.4 108.3 -35.7 73.9 50.2 83.9 96 97 A R - 0 0 91 -6,-0.3 2,-0.4 0, 0.0 -2,-0.1 -0.927 69.5-113.5-168.4 175.1 71.0 50.6 81.6 97 98 A L + 0 0 0 -2,-0.3 -77,-0.1 1,-0.1 3,-0.1 -1.000 32.1 161.2-129.4 130.4 68.5 48.6 79.5 98 99 A D + 0 0 2 -79,-2.3 52,-2.0 -2,-0.4 2,-0.4 0.725 66.5 24.0-112.5 -40.0 68.4 48.5 75.8 99 100 A V E -bd 20 150A 2 -80,-2.3 -78,-3.4 50,-0.2 2,-0.5 -0.994 55.9-166.5-134.1 130.1 66.5 45.4 74.7 100 101 A L E -bd 21 151A 0 50,-2.0 52,-2.5 -2,-0.4 2,-0.6 -0.965 4.9-163.3-112.1 130.7 63.8 43.3 76.5 101 102 A V E -bd 22 152A 2 -80,-2.9 -78,-2.2 -2,-0.5 2,-1.1 -0.965 8.8-153.6-114.4 117.1 62.9 39.9 75.2 102 103 A N E + d 0 153A 7 50,-2.2 52,-1.0 -2,-0.6 -80,-0.1 -0.737 33.5 150.3 -93.1 88.4 59.6 38.7 76.6 103 104 A N + 0 0 10 -2,-1.1 -1,-0.2 50,-0.1 -73,-0.1 0.681 24.6 118.4 -95.2 -25.5 59.8 34.9 76.4 104 105 A A + 0 0 10 26,-0.1 2,-0.3 -73,-0.0 50,-0.2 -0.097 33.8 150.1 -42.5 145.5 57.6 33.7 79.3 105 106 A G - 0 0 39 25,-0.0 2,-0.3 2,-0.0 22,-0.1 -0.889 27.2-159.8-170.2 154.2 54.6 31.6 78.3 106 107 A L - 0 0 67 17,-0.3 21,-0.2 -2,-0.3 2,-0.1 -0.960 14.1-176.1-144.2 127.0 52.5 28.7 79.7 107 108 A G - 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