==== 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 OXIDOREDUCTASE 02-FEB-11 3QLJ . COMPND 2 MOLECULE: SHORT CHAIN DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM AVIUM; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 1731 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1272 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 204 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.3 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 . 97 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 202 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 576 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 47 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 6 0 6 0 0 0 12 6 0 0 6 0 0 0 0 0 6 0 0 0 0 0 0 0 0 6 RESIDUES PER ALPHA HELIX . 10 0 12 14 4 6 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 . 6 0 0 6 6 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 6 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 M 0 0 143 0, 0.0 29,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 150.0 -15.1 -24.2 34.3 2 2 A G > - 0 0 21 1,-0.1 3,-1.6 25,-0.1 27,-0.1 -0.328 360.0-116.8 -67.5 154.2 -11.7 -24.9 32.8 3 3 A V T 3 S+ 0 0 34 1,-0.3 231,-0.5 230,-0.1 232,-0.3 0.735 118.1 27.6 -60.8 -28.4 -8.5 -23.6 34.4 4 4 A V T > S+ 0 0 1 25,-1.8 3,-2.2 22,-0.2 -1,-0.3 -0.140 87.2 170.8-124.6 35.0 -7.8 -21.5 31.2 5 5 A D T < S+ 0 0 108 -3,-1.6 26,-0.2 1,-0.3 25,-0.2 -0.238 70.3 2.1 -55.8 128.0 -11.4 -21.1 30.1 6 6 A G T 3 S+ 0 0 34 24,-2.0 -1,-0.3 1,-0.2 25,-0.2 0.307 96.8 132.3 84.0 -11.9 -11.6 -18.6 27.2 7 7 A R < - 0 0 28 -3,-2.2 25,-2.7 88,-0.1 2,-0.5 -0.462 54.1-133.2 -75.8 149.0 -7.9 -18.0 27.0 8 8 A V E -a 32 0A 1 23,-0.2 87,-2.5 -2,-0.1 88,-2.2 -0.915 27.9-173.0-106.6 126.3 -6.1 -18.1 23.6 9 9 A V E -ab 33 96A 0 23,-2.6 25,-3.3 -2,-0.5 2,-0.5 -0.975 16.8-156.9-125.2 131.2 -2.9 -20.2 23.6 10 10 A I E -ab 34 97A 0 86,-2.6 88,-2.8 -2,-0.4 2,-0.5 -0.936 11.0-171.5 -96.2 131.9 -0.3 -20.8 21.0 11 11 A V E > -ab 35 98A 0 23,-2.4 25,-2.2 -2,-0.5 3,-0.6 -0.985 13.6-145.8-119.9 125.3 1.8 -24.0 21.3 12 12 A T T 3 S+ 0 0 1 86,-2.4 25,-0.2 -2,-0.5 88,-0.0 -0.570 81.0 15.0 -88.6 148.2 4.8 -24.4 19.0 13 13 A G T > S+ 0 0 14 23,-0.3 3,-0.6 -2,-0.2 6,-0.4 0.890 82.4 150.1 58.6 41.1 5.8 -27.8 17.6 14 14 A A T < + 0 0 0 22,-3.1 23,-0.2 -3,-0.6 -1,-0.1 0.259 35.9 95.2 -95.4 13.1 2.4 -29.1 18.7 15 15 A G T 3 S- 0 0 10 21,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.656 97.9 -9.5 -76.7 -15.7 1.9 -31.8 16.0 16 16 A G S X> S+ 0 0 6 -3,-0.6 4,-1.5 191,-0.0 3,-0.7 -0.959 105.3 21.7-163.5 176.4 3.3 -34.6 18.2 17 17 A G H 3> S- 0 0 10 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 -0.118 119.6 -12.5 60.4-145.8 5.0 -35.5 21.5 18 18 A I H 3> S+ 0 0 10 189,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.875 136.1 57.0 -58.8 -38.0 5.0 -33.0 24.4 19 19 A G H <> S+ 0 0 0 -3,-0.7 4,-2.5 -6,-0.4 -5,-0.2 0.905 107.1 48.7 -64.1 -42.0 3.7 -30.2 22.2 20 20 A R H X S+ 0 0 66 -4,-1.5 4,-2.5 -7,-0.3 5,-0.3 0.924 109.2 53.1 -59.2 -44.3 0.7 -32.3 21.3 21 21 A A H X S+ 0 0 4 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.917 109.3 49.0 -59.5 -42.4 0.1 -33.1 24.9 22 22 A H H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.929 109.8 51.8 -62.2 -47.7 0.1 -29.4 25.8 23 23 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.946 113.6 42.6 -54.3 -49.4 -2.3 -28.6 23.0 24 24 A L H X S+ 0 0 44 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.882 114.0 53.0 -61.7 -42.7 -4.8 -31.2 24.1 25 25 A A H X S+ 0 0 25 -4,-2.4 4,-0.8 -5,-0.3 -2,-0.2 0.893 110.9 45.8 -62.9 -43.6 -4.3 -30.3 27.8 26 26 A F H ><>S+ 0 0 0 -4,-2.7 5,-2.3 2,-0.2 3,-0.9 0.938 113.4 48.4 -62.7 -48.9 -5.0 -26.6 27.2 27 27 A A H ><5S+ 0 0 14 -4,-2.2 3,-1.8 -5,-0.3 -2,-0.2 0.892 106.4 58.1 -61.2 -37.2 -8.1 -27.3 25.1 28 28 A A H 3<5S+ 0 0 84 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.742 106.2 50.7 -62.2 -23.4 -9.4 -29.7 27.8 29 29 A E T <<5S- 0 0 39 -3,-0.9 -25,-1.8 -4,-0.8 -1,-0.3 0.094 131.2 -90.7-107.1 19.1 -9.3 -26.8 30.2 30 30 A G T < 5S+ 0 0 28 -3,-1.8 -24,-2.0 1,-0.3 -3,-0.2 0.478 78.0 139.8 96.6 2.4 -11.2 -24.5 28.0 31 31 A A < - 0 0 3 -5,-2.3 2,-0.6 -26,-0.2 35,-0.6 -0.457 52.2-127.4 -78.5 153.6 -8.6 -22.7 25.9 32 32 A R E -ac 8 66A 67 -25,-2.7 -23,-2.6 -2,-0.1 2,-0.5 -0.901 38.2-147.9 -95.8 125.6 -8.8 -21.9 22.2 33 33 A V E -ac 9 67A 0 33,-2.2 35,-2.1 -2,-0.6 2,-0.7 -0.816 24.3-156.5-113.9 130.1 -5.6 -23.3 20.7 34 34 A V E -ac 10 68A 0 -25,-3.3 -23,-2.4 -2,-0.5 2,-1.0 -0.908 20.9-155.6 -92.9 109.8 -3.3 -22.4 17.9 35 35 A V E -ac 11 69A 0 33,-3.0 35,-2.4 -2,-0.7 2,-0.5 -0.800 14.5-170.0 -90.1 99.8 -1.6 -25.7 17.0 36 36 A N E + c 0 70A 2 -25,-2.2 -22,-3.1 -2,-1.0 -23,-0.3 -0.792 21.2 141.6 -98.9 127.5 1.6 -24.6 15.4 37 37 A D - 0 0 22 33,-2.4 16,-0.1 -2,-0.5 36,-0.1 -0.911 45.0-143.2-162.8 137.5 3.7 -27.2 13.7 38 38 A I + 0 0 95 -2,-0.3 33,-0.1 8,-0.1 35,-0.1 0.554 60.2 125.4 -81.9 -9.5 5.8 -27.1 10.4 39 39 A G - 0 0 25 7,-0.2 8,-2.9 1,-0.1 14,-0.3 -0.272 63.0-120.1 -50.8 130.0 4.9 -30.7 9.5 40 40 A V B -I 46 0B 85 6,-0.3 12,-0.3 7,-0.1 -1,-0.1 -0.371 17.2-136.4 -79.1 155.0 3.5 -30.7 6.0 41 41 A G > - 0 0 7 4,-2.5 3,-2.1 10,-0.2 9,-0.3 -0.129 48.2 -72.2 -90.9-168.5 0.0 -31.9 5.0 42 42 A L T 3 S+ 0 0 167 7,-2.8 8,-0.1 1,-0.3 -2,-0.1 0.863 132.9 53.3 -58.9 -36.0 -0.9 -34.0 1.9 43 43 A D T 3 S- 0 0 118 6,-0.5 -1,-0.3 2,-0.1 7,-0.1 0.395 117.2-111.1 -84.9 2.7 -0.2 -31.1 -0.5 44 44 A G S < S+ 0 0 46 -3,-2.1 -2,-0.1 1,-0.3 -4,-0.1 0.519 78.9 122.2 85.0 3.5 3.3 -30.5 1.0 45 45 A S S > S- 0 0 46 4,-0.1 -4,-2.5 1,-0.1 3,-1.5 -0.784 73.5 -90.0 -97.9 147.3 2.5 -27.2 2.6 46 46 A P B 3 S-I 40 0B 64 0, 0.0 25,-0.3 0, 0.0 -6,-0.3 -0.271 101.0 -6.7 -59.2 137.3 3.1 -26.8 6.4 47 47 A A T 3 S+ 0 0 9 -8,-2.9 -7,-0.1 23,-0.2 3,-0.1 0.636 98.1 135.7 57.0 24.4 0.1 -27.6 8.7 48 48 A S X - 0 0 22 -3,-1.5 3,-2.1 1,-0.2 6,-0.4 -0.028 67.2 -42.6 -87.5-169.0 -2.4 -28.1 5.8 49 49 A G T 3 S+ 0 0 51 1,-0.3 -7,-2.8 -8,-0.1 -6,-0.5 -0.350 132.7 23.2 -54.5 134.7 -4.9 -30.9 5.4 50 50 A G T 3 S+ 0 0 64 1,-0.3 -1,-0.3 -9,-0.3 2,-0.1 0.353 97.4 128.6 89.2 -3.0 -3.4 -34.3 6.3 51 51 A S S <> S- 0 0 2 -3,-2.1 4,-2.0 1,-0.1 -1,-0.3 -0.357 73.5-113.8 -82.1 162.9 -0.7 -32.7 8.5 52 52 A A H > S+ 0 0 39 -12,-0.3 4,-2.2 2,-0.2 5,-0.2 0.905 118.2 54.8 -58.0 -44.1 0.2 -33.5 12.1 53 53 A A H > S+ 0 0 0 -14,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.928 109.0 46.7 -56.7 -47.2 -1.1 -30.1 13.2 54 54 A Q H > S+ 0 0 57 -6,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.853 108.5 56.1 -65.3 -33.9 -4.5 -30.7 11.5 55 55 A S H X S+ 0 0 64 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.902 109.8 45.3 -61.9 -42.6 -4.7 -34.1 13.1 56 56 A V H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.908 111.1 52.9 -67.4 -42.2 -4.3 -32.6 16.6 57 57 A V H X S+ 0 0 6 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.923 108.9 50.7 -55.3 -46.2 -6.8 -29.8 15.7 58 58 A D H X S+ 0 0 84 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.875 107.8 52.7 -64.2 -34.4 -9.3 -32.6 14.7 59 59 A E H X S+ 0 0 70 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.914 111.8 46.5 -62.0 -45.3 -8.6 -34.4 18.1 60 60 A I H <>S+ 0 0 5 -4,-2.3 5,-2.4 2,-0.2 -2,-0.2 0.930 114.4 45.7 -62.7 -47.9 -9.4 -31.2 19.9 61 61 A T H ><5S+ 0 0 67 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.894 108.8 55.8 -68.7 -35.9 -12.6 -30.4 17.9 62 62 A A H 3<5S+ 0 0 91 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.871 105.6 53.4 -62.7 -32.8 -13.8 -34.0 18.2 63 63 A A T 3<5S- 0 0 90 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.426 129.4 -97.4 -80.9 -0.4 -13.6 -33.6 22.0 64 64 A G T < 5S+ 0 0 73 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.563 85.9 118.7 97.3 12.2 -15.7 -30.4 21.9 65 65 A G < - 0 0 25 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.306 60.0-115.3-100.0-175.3 -12.9 -27.8 21.9 66 66 A E E +c 32 0A 114 -35,-0.6 -33,-2.2 -39,-0.1 2,-0.3 -0.990 41.6 144.2-128.6 133.7 -11.7 -25.1 19.5 67 67 A A E -c 33 0A 19 -2,-0.4 2,-0.3 -35,-0.2 -33,-0.2 -0.974 26.4-154.3-160.2 160.7 -8.4 -25.0 17.7 68 68 A V E -c 34 0A 43 -35,-2.1 -33,-3.0 -2,-0.3 2,-0.3 -0.978 22.3-120.2-140.8 148.7 -6.8 -24.0 14.4 69 69 A A E -c 35 0A 21 -2,-0.3 2,-0.4 -35,-0.2 -33,-0.2 -0.683 25.3-174.3 -87.6 147.7 -3.6 -25.2 12.6 70 70 A D E -c 36 0A 17 -35,-2.4 -33,-2.4 -2,-0.3 -23,-0.2 -0.996 16.3-163.0-143.9 133.5 -0.7 -23.0 11.8 71 71 A G + 0 0 17 -2,-0.4 -24,-0.1 -25,-0.3 -35,-0.1 0.209 36.5 144.2-103.5 17.0 2.4 -23.8 9.8 72 72 A S - 0 0 12 7,-0.1 2,-0.8 1,-0.1 -2,-0.1 -0.268 47.8-135.6 -57.6 135.1 4.7 -21.0 10.8 73 73 A N > - 0 0 60 1,-0.1 3,-2.1 -35,-0.1 7,-0.3 -0.840 13.3-156.1 -85.8 110.3 8.4 -21.8 11.2 74 74 A V T 3 S+ 0 0 6 -2,-0.8 56,-0.2 1,-0.3 6,-0.1 0.698 89.4 65.1 -67.6 -18.0 9.3 -20.0 14.4 75 75 A A T 3 S+ 0 0 17 55,-0.1 2,-0.7 4,-0.1 -1,-0.3 0.627 86.9 81.4 -73.8 -14.0 13.0 -19.8 13.4 76 76 A D S <> S- 0 0 61 -3,-2.1 4,-2.5 1,-0.2 5,-0.2 -0.858 79.6-147.7 -92.4 115.3 11.9 -17.5 10.5 77 77 A W H > S+ 0 0 13 -2,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.864 94.4 45.0 -57.9 -42.4 11.5 -14.1 12.2 78 78 A D H > S+ 0 0 120 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.857 111.3 51.9 -71.9 -34.5 8.6 -12.9 10.0 79 79 A Q H > S+ 0 0 83 -6,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.868 105.9 56.1 -69.3 -33.5 6.7 -16.2 10.2 80 80 A A H X S+ 0 0 0 -4,-2.5 4,-1.4 -7,-0.3 -1,-0.2 0.906 107.5 49.2 -60.4 -42.1 7.0 -16.0 14.0 81 81 A A H X S+ 0 0 28 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.912 109.5 51.7 -58.7 -43.1 5.3 -12.6 13.8 82 82 A G H X S+ 0 0 31 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.836 102.1 60.9 -66.3 -30.2 2.6 -14.1 11.6 83 83 A L H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.920 103.5 49.3 -61.0 -45.5 2.0 -16.8 14.2 84 84 A I H X S+ 0 0 2 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.938 110.6 52.0 -58.9 -43.9 1.1 -14.2 16.8 85 85 A Q H X S+ 0 0 85 -4,-1.8 4,-3.3 1,-0.2 5,-0.3 0.847 100.9 61.0 -62.4 -34.7 -1.3 -12.7 14.1 86 86 A T H X S+ 0 0 27 -4,-2.1 4,-2.3 1,-0.2 5,-0.3 0.923 107.6 45.2 -56.1 -44.7 -2.9 -16.0 13.5 87 87 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 -3,-0.2 6,-0.8 0.943 115.9 45.0 -64.3 -46.7 -4.0 -16.1 17.1 88 88 A V H X S+ 0 0 31 -4,-2.0 4,-1.7 4,-0.2 -2,-0.2 0.927 118.1 43.3 -66.4 -44.3 -5.2 -12.5 17.1 89 89 A E H < S+ 0 0 155 -4,-3.3 -1,-0.2 2,-0.2 -2,-0.2 0.877 120.6 39.5 -67.1 -40.2 -7.0 -12.8 13.8 90 90 A T H < S+ 0 0 67 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.922 134.1 16.8 -79.1 -44.2 -8.6 -16.2 14.5 91 91 A F H < S- 0 0 25 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.407 102.7-108.8-117.5 -2.3 -9.6 -15.8 18.1 92 92 A G S < S- 0 0 65 -4,-1.7 2,-0.3 -5,-0.4 -4,-0.2 0.338 84.7 -0.9 95.4 -7.4 -9.5 -12.1 18.8 93 93 A G - 0 0 12 -6,-0.8 2,-0.3 -9,-0.1 -2,-0.3 -0.973 69.5-105.8 177.0-169.3 -6.3 -11.9 21.0 94 94 A L + 0 0 3 -2,-0.3 -85,-0.2 1,-0.1 3,-0.1 -0.987 27.6 165.0-146.9 133.6 -3.6 -14.0 22.7 95 95 A D + 0 0 46 -87,-2.5 57,-1.7 -2,-0.3 2,-0.4 0.677 67.2 32.3-116.5 -33.9 -3.1 -14.9 26.3 96 96 A V E -bd 9 152A 0 -88,-2.2 -86,-2.6 55,-0.2 2,-0.5 -0.992 52.4-167.4-138.2 132.7 -0.5 -17.7 26.4 97 97 A L E -bd 10 153A 0 55,-2.9 57,-3.0 -2,-0.4 2,-0.6 -0.980 7.7-168.8-116.8 122.2 2.6 -18.5 24.4 98 98 A V E -bd 11 154A 0 -88,-2.8 -86,-2.4 -2,-0.5 2,-0.8 -0.943 7.9-157.2-113.8 107.9 4.1 -22.0 24.9 99 99 A N + 0 0 1 55,-2.5 57,-0.1 -2,-0.6 -86,-0.1 -0.791 40.5 133.0 -84.4 112.9 7.5 -22.3 23.2 100 100 A N + 0 0 24 -2,-0.8 -1,-0.2 55,-0.1 -87,-0.1 0.544 22.4 122.5-133.0 -22.4 8.1 -26.1 22.6 101 101 A A + 0 0 12 22,-0.1 2,-0.3 -82,-0.1 27,-0.1 -0.171 37.4 148.0 -52.7 134.2 9.3 -26.6 19.1 102 102 A G - 0 0 40 -89,-0.1 2,-0.3 25,-0.1 18,-0.1 -0.991 31.4-161.8-160.7 161.9 12.7 -28.3 19.0 103 103 A I - 0 0 46 -2,-0.3 2,-0.4 17,-0.2 21,-0.1 -0.929 15.7-139.5-135.5 163.9 15.0 -30.7 17.1 104 104 A V + 0 0 71 -2,-0.3 2,-0.1 2,-0.1 64,-0.0 -0.974 20.5 173.2-123.4 143.3 18.1 -32.6 18.2 105 105 A R - 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