==== 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 19-FEB-05 1YX1 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PA2260; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA PAO1; . AUTHOR J.OSIPIUK,X.XU,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWEST CE . 751 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31575.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 544 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 129 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 54 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 220 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.0 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 1 0 0 6 5 1 4 5 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 7 10 7 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 . 3 0 0 3 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 . 3 0 0 0 0 0 0 0 3 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 3 A L 0 0 184 0, 0.0 246,-0.2 0, 0.0 245,-0.1 0.000 360.0 360.0 360.0 145.4 23.4 -1.2 38.3 2 4 A H - 0 0 14 244,-3.1 2,-0.1 243,-0.1 219,-0.1 -0.601 360.0 -92.5 -91.3 151.7 25.0 1.3 40.5 3 5 A P - 0 0 41 0, 0.0 220,-2.2 0, 0.0 2,-0.4 -0.411 43.0-159.8 -69.7 140.5 25.4 0.7 44.3 4 6 A V E -a 223 0A 0 28,-0.3 30,-3.0 218,-0.2 31,-1.7 -0.945 8.0-169.1-124.9 137.7 22.5 2.1 46.4 5 7 A S E -ab 224 35A 0 218,-2.7 220,-2.6 -2,-0.4 2,-0.5 -0.846 11.9-145.4-115.5 154.5 22.5 2.9 50.1 6 8 A I E -ab 225 36A 0 29,-1.3 31,-2.4 -2,-0.3 2,-0.5 -0.986 9.8-144.4-120.4 124.8 19.5 3.8 52.4 7 9 A S E > - b 0 37A 0 218,-2.9 3,-2.1 -2,-0.5 4,-0.2 -0.719 17.5-137.8 -74.3 126.9 20.0 6.2 55.2 8 10 A L G > S+ 0 0 0 29,-2.2 3,-1.8 -2,-0.5 4,-0.3 0.742 96.4 76.7 -69.6 -14.6 17.8 4.9 58.0 9 11 A S G > S+ 0 0 34 1,-0.3 3,-1.5 28,-0.2 -1,-0.3 0.737 79.7 77.3 -59.4 -20.2 16.5 8.4 58.9 10 12 A S G < S+ 0 0 4 -3,-2.1 219,-2.9 215,-0.3 -1,-0.3 0.810 87.7 56.6 -57.8 -33.5 14.4 7.9 55.7 11 13 A Y G < S- 0 0 7 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.569 126.1 -85.0 -81.6 -5.7 12.0 5.6 57.7 12 14 A G <> - 0 0 22 -3,-1.5 4,-2.6 -4,-0.3 5,-0.3 0.310 28.0-113.6 107.3 124.3 11.3 8.2 60.3 13 15 A A H > S+ 0 0 50 -4,-0.2 4,-2.3 1,-0.2 5,-0.2 0.901 113.6 46.5 -58.1 -45.9 13.3 9.0 63.5 14 16 A D H > S+ 0 0 139 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.950 114.5 46.4 -62.0 -51.2 10.6 7.8 66.0 15 17 A L H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.925 114.5 47.6 -55.0 -47.0 9.9 4.6 64.1 16 18 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.911 111.9 48.1 -66.3 -43.1 13.6 3.7 63.7 17 19 A R H < S+ 0 0 105 -4,-2.3 27,-0.2 -5,-0.3 -1,-0.2 0.892 113.9 50.2 -64.8 -34.3 14.5 4.5 67.3 18 20 A S H < S+ 0 0 88 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.933 121.6 29.0 -66.7 -51.5 11.6 2.3 68.4 19 21 A R H < S- 0 0 168 -4,-2.4 4,-0.2 -5,-0.2 -1,-0.2 0.661 113.0-119.8 -86.0 -19.4 12.3 -0.8 66.3 20 22 A G >< - 0 0 27 -4,-2.2 3,-0.9 -5,-0.3 4,-0.2 0.308 18.4 -97.7 84.6 145.0 16.0 -0.3 66.3 21 23 A Q G > S+ 0 0 6 1,-0.2 3,-2.0 21,-0.2 4,-0.4 0.857 117.4 64.8 -66.4 -35.8 18.2 0.2 63.2 22 24 A A G > S+ 0 0 46 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.794 90.7 66.6 -56.9 -31.1 19.3 -3.4 63.0 23 25 A S G < S+ 0 0 66 -3,-0.9 4,-0.3 1,-0.2 -1,-0.3 0.658 96.0 56.4 -66.7 -12.8 15.7 -4.5 62.3 24 26 A F G <> S+ 0 0 11 -3,-2.0 4,-2.4 -4,-0.2 -1,-0.2 0.548 83.1 87.8 -96.0 -9.9 15.8 -2.7 58.9 25 27 A L H <> S+ 0 0 1 -3,-1.1 4,-2.2 -4,-0.4 5,-0.2 0.898 87.3 46.6 -58.1 -48.5 18.8 -4.6 57.7 26 28 A P H > S+ 0 0 62 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.912 112.3 54.2 -61.7 -37.4 16.9 -7.6 56.1 27 29 A L H > S+ 0 0 32 -4,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.939 109.1 46.8 -54.6 -51.3 14.5 -5.1 54.5 28 30 A L H X>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 4,-0.6 0.925 114.9 45.7 -61.0 -46.4 17.4 -3.2 52.9 29 31 A A H ><5S+ 0 0 28 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.950 114.8 46.9 -66.2 -45.5 19.1 -6.4 51.6 30 32 A X H 3<5S+ 0 0 127 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.844 108.8 56.0 -63.3 -31.9 15.8 -7.8 50.3 31 33 A A H 3<5S- 0 0 5 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.556 124.5-101.4 -80.1 -9.0 14.9 -4.5 48.6 32 34 A G T <<5 + 0 0 32 -3,-1.2 -28,-0.3 -4,-0.6 -3,-0.2 0.535 67.8 151.1 104.6 9.6 18.2 -4.6 46.7 33 35 A A < - 0 0 9 -5,-2.5 -1,-0.3 -6,-0.2 -28,-0.2 -0.377 33.4-161.6 -72.1 147.6 20.4 -2.1 48.7 34 36 A Q S S+ 0 0 77 -30,-3.0 28,-2.5 1,-0.2 2,-0.3 0.629 75.3 28.2-101.4 -24.5 24.3 -2.6 48.7 35 37 A R E -bc 5 62A 25 -31,-1.7 -29,-1.3 26,-0.2 2,-0.4 -0.968 62.3-146.7-136.1 152.6 24.9 -0.4 51.9 36 38 A V E -bc 6 63A 0 26,-2.3 28,-2.7 -2,-0.3 2,-0.7 -0.919 14.1-148.5-106.6 141.3 23.1 0.6 55.0 37 39 A E E -bc 7 64A 0 -31,-2.4 -29,-2.2 -2,-0.4 -28,-0.2 -0.946 16.2-155.9-111.1 105.1 23.8 4.1 56.4 38 40 A L E - c 0 65A 0 26,-2.4 28,-2.8 -2,-0.7 2,-0.5 -0.561 7.3-138.9 -74.9 151.8 23.4 4.0 60.2 39 41 A R E > - c 0 66A 27 -2,-0.2 3,-2.2 26,-0.2 4,-0.3 -0.957 5.0-151.4-120.6 113.8 22.6 7.2 62.0 40 42 A E G > S+ 0 0 45 26,-3.3 3,-1.4 -2,-0.5 -1,-0.2 0.898 99.4 54.8 -47.7 -43.9 24.4 7.9 65.3 41 43 A E G 3 S+ 0 0 71 25,-0.3 -1,-0.3 1,-0.3 26,-0.1 0.580 99.4 62.5 -70.9 -7.6 21.4 10.0 66.4 42 44 A L G < S+ 0 0 8 -3,-2.2 2,-0.5 2,-0.1 -1,-0.3 0.331 74.7 105.9-104.1 8.7 18.9 7.1 65.8 43 45 A F < - 0 0 36 -3,-1.4 2,-1.3 -4,-0.3 -26,-0.1 -0.791 62.6-148.8 -84.1 126.0 20.5 4.7 68.4 44 46 A A S S- 0 0 70 -2,-0.5 -2,-0.1 -27,-0.2 -3,-0.1 -0.720 76.6 -28.2 -90.9 81.1 18.3 4.4 71.5 45 47 A G S S- 0 0 47 -2,-1.3 -1,-0.1 2,-0.0 -3,-0.0 -0.137 107.9 -38.4 88.2 166.8 21.2 3.8 73.8 46 48 A P - 0 0 129 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.380 66.5-129.6 -69.6 133.9 24.6 2.2 73.0 47 49 A P - 0 0 47 0, 0.0 2,-0.9 0, 0.0 3,-0.1 -0.503 17.9-109.1 -83.2 152.2 24.4 -0.7 70.6 48 50 A D > - 0 0 106 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 -0.725 35.5-163.3 -65.7 106.1 25.8 -4.2 70.9 49 51 A T H > S+ 0 0 50 -2,-0.9 4,-2.9 1,-0.2 5,-0.2 0.818 83.3 56.8 -71.8 -27.8 28.4 -3.6 68.2 50 52 A E H > S+ 0 0 154 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.917 108.7 43.4 -72.3 -41.7 29.0 -7.3 67.8 51 53 A A H > S+ 0 0 60 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.894 116.8 50.0 -67.2 -39.8 25.4 -8.2 67.0 52 54 A L H X S+ 0 0 9 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.964 111.1 45.8 -60.6 -53.9 25.2 -5.2 64.7 53 55 A T H X S+ 0 0 24 -4,-2.9 4,-2.3 38,-0.3 -2,-0.2 0.912 114.7 49.8 -56.0 -43.8 28.4 -6.1 62.8 54 56 A A H X S+ 0 0 55 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.889 110.0 49.6 -65.2 -38.6 27.2 -9.7 62.5 55 57 A A H X S+ 0 0 31 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.891 111.0 49.7 -66.0 -40.5 23.7 -8.7 61.2 56 58 A I H <>S+ 0 0 3 -4,-2.2 5,-2.1 2,-0.2 4,-0.3 0.934 114.1 45.2 -62.4 -47.5 25.2 -6.4 58.6 57 59 A Q H ><5S+ 0 0 138 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.880 107.7 57.6 -65.8 -39.3 27.6 -9.1 57.4 58 60 A L H 3<5S+ 0 0 143 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.874 108.2 47.4 -60.2 -35.0 24.8 -11.7 57.4 59 61 A Q T 3<5S- 0 0 68 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.464 112.0-121.6 -85.7 -5.8 22.8 -9.6 55.0 60 62 A G T < 5 + 0 0 67 -3,-1.3 2,-0.3 -4,-0.3 -3,-0.2 0.750 64.1 142.6 74.4 25.9 25.9 -9.0 52.7 61 63 A L < - 0 0 13 -5,-2.1 -1,-0.3 -6,-0.2 -26,-0.2 -0.681 47.2-138.3 -97.6 149.8 25.6 -5.2 53.1 62 64 A E E -c 35 0A 116 -28,-2.5 -26,-2.3 -2,-0.3 2,-0.4 -0.546 27.5-137.6 -90.1 170.9 28.4 -2.7 53.5 63 65 A C E -c 36 0A 2 30,-0.3 32,-2.8 -28,-0.2 33,-1.1 -0.979 18.5-165.3-143.3 129.2 27.9 0.1 56.1 64 66 A V E -cd 37 96A 0 -28,-2.7 -26,-2.4 -2,-0.4 2,-0.6 -0.926 18.6-147.7-104.7 134.5 28.4 3.9 56.3 65 67 A F E -cd 38 97A 3 31,-3.1 33,-2.8 -2,-0.5 2,-0.5 -0.931 13.3-157.2-104.5 119.0 28.2 5.3 59.8 66 68 A S E +cd 39 98A 2 -28,-2.8 -26,-3.3 -2,-0.6 -25,-0.3 -0.838 13.3 177.8 -99.5 125.6 26.8 8.8 59.9 67 69 A S E - 0 0 5 31,-2.9 33,-0.1 -2,-0.5 -2,-0.0 -0.963 32.9-139.7-121.5 145.0 27.5 11.3 62.8 68 70 A P E + 0 0 82 0, 0.0 31,-0.1 0, 0.0 -1,-0.1 0.423 62.1 133.3 -77.1 2.9 26.3 14.9 63.2 69 71 A L E - 0 0 15 29,-0.2 31,-3.0 1,-0.1 2,-0.5 -0.255 55.2-134.9 -56.8 140.7 29.8 15.7 64.5 70 72 A E E - d 0 100A 72 29,-0.2 31,-0.2 1,-0.1 9,-0.2 -0.873 8.8-144.2 -98.8 123.0 31.6 18.8 63.1 71 73 A L E S+ 0 0 0 29,-2.9 8,-3.1 -2,-0.5 2,-0.5 0.863 81.3 44.1 -58.0 -48.6 35.2 18.0 62.2 72 74 A W E S-Ed 78 102A 5 29,-2.2 31,-1.7 6,-0.2 6,-0.2 -0.901 78.3-138.2-106.3 128.6 36.7 21.4 63.2 73 75 A R > - 0 0 108 4,-2.9 3,-1.9 -2,-0.5 -2,-0.0 -0.264 30.8-103.1 -70.6 163.5 35.8 23.3 66.4 74 76 A E T 3 S+ 0 0 181 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.887 121.9 57.9 -55.2 -39.2 35.2 27.1 66.6 75 77 A D T 3 S- 0 0 96 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.478 121.1-106.2 -75.0 -0.9 38.7 27.4 68.2 76 78 A G S < S+ 0 0 16 -3,-1.9 33,-0.4 1,-0.3 2,-0.2 0.317 81.8 119.8 94.1 -5.3 40.3 25.9 65.1 77 79 A Q S S- 0 0 124 1,-0.1 -4,-2.9 31,-0.1 -1,-0.3 -0.541 72.0 -95.5 -87.0 156.7 41.2 22.5 66.7 78 80 A L B -E 72 0A 14 -6,-0.2 -6,-0.2 -2,-0.2 -7,-0.1 -0.415 49.4 -96.5 -64.1 145.4 39.9 19.1 65.6 79 81 A N > - 0 0 33 -8,-3.1 3,-2.0 -9,-0.2 4,-0.3 -0.472 27.6-141.4 -62.3 121.5 36.8 17.8 67.4 80 82 A P T 3 S+ 0 0 78 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.661 97.6 69.6 -66.0 -10.8 38.1 15.5 70.2 81 83 A E T 3> S+ 0 0 91 1,-0.2 4,-2.2 2,-0.1 5,-0.2 0.467 74.8 90.4 -79.1 -2.3 35.1 13.3 69.5 82 84 A L H <> S+ 0 0 1 -3,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.971 89.5 38.6 -62.6 -56.5 36.5 12.2 66.1 83 85 A E H > S+ 0 0 31 -3,-0.3 4,-2.7 -4,-0.3 5,-0.2 0.922 114.4 54.0 -66.2 -41.3 38.5 9.2 67.2 84 86 A P H > S+ 0 0 23 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.925 112.7 45.5 -55.4 -38.9 35.8 8.0 69.7 85 87 A T H X S+ 0 0 1 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.891 111.0 52.6 -68.9 -42.2 33.3 8.1 66.8 86 88 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.920 110.2 49.2 -56.1 -43.6 35.8 6.3 64.4 87 89 A R H X S+ 0 0 142 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.916 113.0 45.9 -64.7 -43.1 36.1 3.6 67.0 88 90 A R H X S+ 0 0 101 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.928 114.2 48.5 -64.6 -45.4 32.4 3.2 67.5 89 91 A A H <>S+ 0 0 0 -4,-3.1 5,-2.3 2,-0.2 4,-0.4 0.925 113.3 46.8 -57.4 -50.1 31.8 3.2 63.7 90 92 A E H ><5S+ 0 0 88 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.910 111.1 52.0 -62.0 -41.9 34.5 0.6 63.1 91 93 A A H 3<5S+ 0 0 42 -4,-2.4 -38,-0.3 1,-0.3 -1,-0.2 0.848 105.8 54.9 -64.4 -31.2 33.2 -1.6 65.9 92 94 A C T 3<5S- 0 0 2 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.529 125.3-101.2 -79.5 -4.5 29.6 -1.5 64.4 93 95 A G T < 5 + 0 0 29 -3,-1.3 -30,-0.3 -4,-0.4 -3,-0.2 0.556 67.5 154.8 99.4 10.5 31.1 -2.8 61.1 94 96 A A < - 0 0 8 -5,-2.3 -1,-0.2 -6,-0.2 -30,-0.2 -0.410 35.5-164.0 -79.1 150.2 31.2 0.5 59.0 95 97 A G S S+ 0 0 31 -32,-2.8 28,-2.2 1,-0.2 2,-0.3 0.569 80.3 35.3 -96.9 -20.6 33.6 1.0 56.1 96 98 A W E -df 64 123A 31 -33,-1.1 -31,-3.1 26,-0.2 2,-0.5 -0.991 63.0-151.4-134.5 143.9 33.1 4.8 56.2 97 99 A L E -df 65 124A 0 26,-2.1 28,-3.2 -2,-0.3 2,-0.5 -0.978 17.6-157.2-110.0 125.7 32.5 7.5 58.8 98 100 A K E +df 66 125A 3 -33,-2.8 -31,-2.9 -2,-0.5 2,-0.2 -0.861 23.1 158.4-105.5 126.4 30.4 10.5 57.5 99 101 A V E - f 0 126A 1 26,-2.6 28,-2.5 -2,-0.5 2,-0.2 -0.790 38.0-105.5-136.3 173.9 30.8 13.8 59.4 100 102 A S E -d 70 0A 12 -31,-3.0 -29,-2.9 -2,-0.2 28,-0.1 -0.636 29.1-121.1-100.9 164.2 30.2 17.6 58.8 101 103 A L E - 0 0 0 26,-0.5 -29,-2.2 33,-0.3 2,-0.2 0.881 33.6-164.6 -76.2 -40.9 33.1 20.0 58.3 102 104 A G E -d 72 0A 0 -31,-0.2 2,-0.8 -32,-0.1 -29,-0.2 -0.517 57.1 -25.0 77.6-157.8 32.6 22.5 61.2 103 105 A L - 0 0 85 -31,-1.7 -27,-0.2 -2,-0.2 31,-0.1 -0.804 66.8-143.1 -95.0 104.7 34.5 25.8 61.0 104 106 A L - 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