==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-AUG-05 2AUM . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR H.J.KORZA,M.BOCHTLER . 588 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 408 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 71 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 8.7 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 . 4 0.7 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 . 1 0.2 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 . 38 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 3 1 0 0 2 0 0 2 5 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 3 1 4 2 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 . 4 0 8 2 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 2 2 2 2 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 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 5 A P 0 0 190 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.3 25.3 39.7 -13.6 2 6 A S - 0 0 50 4,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.966 360.0 -90.8-142.5 161.2 25.1 36.0 -14.3 3 7 A S > - 0 0 59 -2,-0.3 3,-1.6 1,-0.1 0, 0.0 -0.321 38.6-115.8 -64.1 149.3 23.1 33.0 -13.1 4 8 A D T 3 S+ 0 0 58 1,-0.2 -1,-0.1 147,-0.0 143,-0.1 0.703 116.1 61.1 -61.4 -17.8 24.4 31.1 -10.1 5 9 A Q T 3 S+ 0 0 55 142,-0.1 2,-0.6 141,-0.1 -1,-0.2 0.604 83.5 100.3 -82.3 -7.5 24.9 28.1 -12.5 6 10 A T < - 0 0 63 -3,-1.6 2,-0.1 1,-0.0 -4,-0.1 -0.666 65.0-144.7 -87.4 119.0 27.4 30.1 -14.7 7 11 A W - 0 0 34 -2,-0.6 141,-0.1 143,-0.1 140,-0.1 -0.382 6.4-134.3 -73.0 155.1 31.1 29.4 -14.1 8 12 A Q - 0 0 51 139,-0.4 145,-0.1 -2,-0.1 144,-0.1 -0.838 35.4 -94.5-100.1 148.3 33.8 32.0 -14.4 9 13 A P - 0 0 107 0, 0.0 2,-0.5 0, 0.0 30,-0.1 -0.299 31.3-145.4 -55.7 145.1 37.0 31.2 -16.3 10 14 A I - 0 0 17 28,-0.3 31,-0.4 29,-0.2 2,-0.2 -0.973 15.8-151.7-111.4 115.1 39.9 29.9 -14.2 11 15 A D + 0 0 144 -2,-0.5 65,-0.1 29,-0.1 2,-0.1 -0.512 58.4 11.9 -84.6 157.9 43.3 31.1 -15.6 12 16 A G S S- 0 0 38 -2,-0.2 29,-0.6 63,-0.1 2,-0.4 -0.391 106.2 -43.3 72.1-152.3 46.5 29.2 -15.2 13 17 A R E -ab 41 75A 68 61,-2.0 63,-2.6 -2,-0.1 64,-0.9 -0.902 42.4-140.8-123.3 135.2 46.5 25.6 -13.9 14 18 A V E -ab 42 77A 1 27,-2.6 29,-2.4 -2,-0.4 2,-0.6 -0.874 17.4-141.6 -95.5 119.3 44.5 23.9 -11.1 15 19 A A E -ab 43 78A 1 62,-2.5 64,-2.4 -2,-0.6 2,-0.5 -0.755 13.1-156.0 -77.0 123.4 46.5 21.4 -9.1 16 20 A L E +ab 44 79A 0 27,-3.2 29,-2.2 -2,-0.6 2,-0.3 -0.880 22.0 167.3-102.1 123.8 44.3 18.4 -8.2 17 21 A I E - b 0 80A 4 62,-1.1 64,-3.1 -2,-0.5 65,-0.3 -0.915 32.4-145.4-135.0 163.2 45.5 16.6 -5.1 18 22 A A + 0 0 5 -2,-0.3 38,-0.1 62,-0.2 47,-0.1 -0.758 28.2 160.6-130.8 81.4 44.0 13.9 -2.8 19 23 A P S S+ 0 0 2 0, 0.0 71,-0.2 0, 0.0 70,-0.1 0.488 71.0 25.1 -86.4 -2.2 45.3 14.6 0.7 20 24 A A S S+ 0 0 0 62,-0.4 36,-2.9 1,-0.4 64,-0.2 0.300 111.9 13.1-126.5-112.6 42.6 12.5 2.5 21 25 A S B S-F 55 0B 9 62,-2.3 -1,-0.4 34,-0.3 34,-0.3 -0.376 80.6 -93.2 -81.6 157.7 40.4 9.6 1.2 22 26 A A - 0 0 13 32,-2.4 2,-0.4 -2,-0.1 34,-0.1 -0.189 37.3-124.1 -69.3 159.3 41.0 7.6 -1.9 23 27 A I - 0 0 5 25,-0.5 2,-0.2 27,-0.3 -1,-0.1 -0.848 13.3-125.2-113.6 132.8 39.4 8.4 -5.2 24 28 A A > - 0 0 52 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.586 21.8-131.4 -75.7 141.8 37.2 6.2 -7.4 25 29 A T H > S+ 0 0 65 -2,-0.2 4,-2.2 1,-0.2 -1,-0.1 0.906 103.2 46.9 -65.7 -43.4 38.5 5.9 -10.9 26 30 A E H > S+ 0 0 152 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.879 111.7 50.8 -67.5 -38.0 35.2 6.6 -12.7 27 31 A V H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.908 110.3 51.3 -66.6 -40.3 34.4 9.6 -10.5 28 32 A L H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.914 109.6 49.7 -58.3 -44.6 37.8 11.0 -11.3 29 33 A E H X S+ 0 0 102 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.930 111.3 47.3 -65.7 -44.5 37.3 10.6 -15.0 30 34 A A H X S+ 0 0 11 -4,-2.4 4,-1.9 107,-0.2 -1,-0.2 0.815 110.2 55.4 -62.8 -34.7 33.9 12.3 -14.9 31 35 A T H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.951 108.1 47.0 -61.0 -49.9 35.5 15.1 -12.8 32 36 A L H X S+ 0 0 15 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.799 109.3 54.6 -63.3 -33.8 38.2 15.7 -15.4 33 37 A R H X S+ 0 0 137 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.893 108.3 48.6 -70.9 -38.9 35.6 15.7 -18.3 34 38 A Q H X S+ 0 0 54 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.899 110.1 51.7 -66.5 -39.8 33.6 18.4 -16.5 35 39 A L H <>S+ 0 0 0 -4,-2.2 5,-2.8 1,-0.2 -1,-0.2 0.906 111.2 48.0 -59.4 -40.4 36.8 20.5 -15.9 36 40 A E H ><5S+ 0 0 123 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.903 106.3 56.6 -68.8 -39.3 37.5 20.1 -19.7 37 41 A V H 3<5S+ 0 0 103 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.859 110.8 46.0 -58.0 -35.8 33.9 21.2 -20.5 38 42 A H T 3<5S- 0 0 69 -4,-1.7 -28,-0.3 -5,-0.1 -1,-0.3 0.343 116.9-114.0 -92.6 6.8 34.6 24.3 -18.5 39 43 A G T < 5 + 0 0 64 -3,-1.7 2,-0.6 1,-0.2 -3,-0.2 0.845 60.7 155.5 69.5 30.9 38.0 25.0 -20.1 40 44 A V < - 0 0 5 -5,-2.8 2,-0.4 -6,-0.1 -1,-0.2 -0.858 36.6-144.3 -97.5 120.7 39.9 24.5 -16.9 41 45 A D E -a 13 0A 88 -29,-0.6 -27,-2.6 -2,-0.6 2,-0.3 -0.718 29.6-178.4 -80.3 127.5 43.6 23.4 -17.3 42 46 A Y E -a 14 0A 45 -2,-0.4 2,-0.4 -29,-0.2 -27,-0.2 -0.869 26.6-151.3-127.9 162.7 44.5 21.0 -14.5 43 47 A H E -a 15 0A 44 -29,-2.4 -27,-3.2 -2,-0.3 2,-0.5 -0.985 17.6-145.5-131.2 123.3 47.4 19.0 -13.2 44 48 A L E -a 16 0A 48 -2,-0.4 -27,-0.2 -29,-0.2 -29,-0.1 -0.764 25.4-113.4 -87.6 131.4 46.8 15.6 -11.4 45 49 A G > - 0 0 5 -29,-2.2 3,-1.7 -2,-0.5 4,-0.2 -0.318 25.1-116.1 -57.6 144.8 49.2 14.8 -8.6 46 50 A R T 3 S+ 0 0 213 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.771 113.8 38.7 -55.1 -30.0 51.4 11.8 -9.3 47 51 A H T > S+ 0 0 33 14,-0.2 3,-2.2 1,-0.2 -1,-0.3 0.236 75.6 113.5-110.0 15.3 49.7 9.9 -6.4 48 52 A V T < S+ 0 0 5 -3,-1.7 -25,-0.5 1,-0.3 -1,-0.2 0.727 82.8 47.9 -64.4 -19.3 46.0 10.9 -6.6 49 53 A E T 3 S+ 0 0 102 -3,-0.3 -1,-0.3 -4,-0.2 8,-0.1 0.310 86.5 122.3-100.2 6.5 45.0 7.3 -7.5 50 54 A A < - 0 0 18 -3,-2.2 2,-0.4 6,-0.2 -27,-0.3 -0.320 45.2-159.0 -65.7 149.5 47.1 5.8 -4.7 51 55 A R + 0 0 126 5,-0.3 2,-0.3 -29,-0.1 5,-0.2 -0.999 22.8 165.6-130.6 134.2 45.3 3.6 -2.2 52 56 A Y B > S-G 55 0B 62 3,-2.2 3,-2.1 1,-0.6 -30,-0.1 -0.814 79.2 -56.1-145.2 102.9 46.5 2.7 1.3 53 57 A R T 3 S- 0 0 24 -2,-0.3 -1,-0.6 1,-0.3 4,-0.2 -0.362 118.3 -26.1 42.0-131.8 43.5 1.3 3.0 54 58 A Y T 3 S+ 0 0 40 -3,-0.1 -32,-2.4 2,-0.1 -1,-0.3 0.515 122.7 96.6 -79.7 -7.6 40.8 4.1 2.7 55 59 A L B < S-FG 21 52B 2 -3,-2.1 -3,-2.2 -34,-0.3 2,-2.0 -0.512 87.9-112.8 -80.9 150.3 43.5 6.8 2.4 56 60 A A S S- 0 0 0 -36,-2.9 -5,-0.3 -5,-0.2 -6,-0.2 -0.436 81.3 -55.9 -78.9 65.3 44.7 8.2 -0.9 57 61 A G S S- 0 0 0 -2,-2.0 -5,-0.3 -4,-0.2 -1,-0.1 -0.228 86.9 -39.8 89.4 179.6 48.2 6.7 -0.4 58 62 A T > - 0 0 44 -7,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.214 58.0-104.1 -71.0 164.5 50.7 7.0 2.4 59 63 A V H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.914 123.9 52.8 -51.7 -43.9 51.5 10.2 4.2 60 64 A E H > S+ 0 0 155 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 109.5 48.2 -63.7 -43.4 54.8 10.5 2.2 61 65 A Q H > S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 -14,-0.2 0.904 113.7 46.0 -61.6 -44.7 52.9 10.1 -1.1 62 66 A R H X S+ 0 0 6 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.883 112.0 51.8 -69.9 -36.3 50.3 12.7 -0.2 63 67 A L H X S+ 0 0 21 -4,-2.6 4,-2.9 -5,-0.2 5,-0.3 0.881 105.8 55.3 -65.3 -36.4 53.0 15.1 1.1 64 68 A E H X S+ 0 0 95 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.949 111.6 43.5 -61.4 -46.1 54.8 14.7 -2.2 65 69 A D H X S+ 0 0 7 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.872 114.6 48.8 -66.5 -37.7 51.7 15.8 -4.2 66 70 A L H X S+ 0 0 0 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.956 114.0 45.8 -69.6 -47.3 50.9 18.6 -1.8 67 71 A H H >X S+ 0 0 18 -4,-2.9 4,-1.3 1,-0.2 3,-1.3 0.921 110.5 54.3 -58.4 -42.9 54.4 20.0 -1.9 68 72 A N H 3X S+ 0 0 54 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.857 98.8 61.8 -62.8 -33.2 54.5 19.6 -5.7 69 73 A A H 3< S+ 0 0 1 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.762 110.5 41.6 -62.1 -26.5 51.3 21.7 -6.0 70 74 A F H << S+ 0 0 10 -3,-1.3 -1,-0.2 -4,-0.8 -2,-0.2 0.611 110.7 56.6 -94.4 -18.9 53.4 24.5 -4.5 71 75 A D H < S+ 0 0 87 -4,-1.3 -2,-0.2 -3,-0.1 -3,-0.2 0.776 85.8 88.3 -78.4 -29.9 56.6 23.8 -6.4 72 76 A M S >< S- 0 0 29 -4,-1.8 3,-1.2 1,-0.1 30,-0.0 -0.596 70.9-148.1 -77.3 121.5 55.0 24.1 -9.9 73 77 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 30,-0.1 0.751 87.3 54.6 -63.8 -25.2 55.1 27.8 -11.0 74 78 A D T 3 S+ 0 0 80 -62,-0.1 -61,-2.0 -60,-0.0 2,-0.4 0.370 75.8 115.4 -94.1 8.0 51.9 27.9 -13.1 75 79 A I E < +b 13 0A 1 -3,-1.2 -61,-0.2 -63,-0.2 3,-0.1 -0.626 32.2 173.3 -82.3 128.0 49.4 26.6 -10.5 76 80 A T E + 0 0 53 -63,-2.6 2,-0.3 -2,-0.4 -62,-0.2 0.443 67.1 20.0-111.2 -8.6 46.8 29.2 -9.5 77 81 A A E -b 14 0A 1 -64,-0.9 -62,-2.5 28,-0.3 2,-0.6 -0.960 59.8-144.9-155.4 151.2 44.5 27.0 -7.3 78 82 A V E -bc 15 107A 0 28,-2.9 30,-2.8 -2,-0.3 2,-0.7 -0.955 21.6-168.8-121.5 104.4 44.8 23.7 -5.4 79 83 A W E -bc 16 108A 1 -64,-2.4 -62,-1.1 -2,-0.6 2,-0.2 -0.864 15.8-138.1-104.8 111.0 41.5 21.9 -5.5 80 84 A C E -b 17 0A 0 28,-2.5 53,-2.5 -2,-0.7 54,-0.2 -0.455 6.2-148.6 -72.8 135.3 41.3 18.9 -3.2 81 85 A L S S- 0 0 0 -64,-3.1 53,-2.0 1,-0.2 2,-0.3 0.878 70.4 -2.3 -74.7 -37.5 39.6 16.0 -4.9 82 86 A R - 0 0 110 -65,-0.3 -62,-0.4 51,-0.1 -1,-0.2 -0.990 50.5-159.3-153.7 149.6 37.9 14.4 -1.9 83 87 A G + 0 0 4 -2,-0.3 -62,-2.3 -63,-0.1 2,-1.1 0.452 45.1 118.4 -93.4-119.7 37.6 14.8 1.9 84 88 A G S S- 0 0 35 -64,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.770 83.9 -27.6 92.0 -98.0 36.5 11.9 3.9 85 89 A Y S S+ 0 0 11 -2,-1.1 28,-0.0 -31,-0.2 424,-0.0 -0.967 101.1 52.5-153.3 137.1 39.4 11.3 6.3 86 90 A G > + 0 0 0 -2,-0.3 3,-1.2 -66,-0.1 4,-0.3 0.241 57.0 106.2 138.8 -14.6 43.2 11.8 6.4 87 91 A C G > S+ 0 0 0 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.798 77.6 65.6 -71.0 -24.1 44.5 15.3 5.6 88 92 A G G > S+ 0 0 5 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.813 88.6 70.2 -60.6 -27.9 45.4 16.0 9.2 89 93 A Q G < S+ 0 0 13 -3,-1.2 4,-0.3 1,-0.3 -1,-0.3 0.694 91.9 59.6 -60.3 -21.8 48.0 13.3 9.0 90 94 A L G X> S+ 0 0 0 -3,-1.6 4,-0.8 -4,-0.3 3,-0.6 0.625 81.5 86.0 -81.8 -14.4 50.0 15.5 6.7 91 95 A L G X4 S+ 0 0 9 -3,-1.5 3,-1.0 -4,-0.3 -1,-0.2 0.901 80.7 56.3 -62.5 -44.6 50.5 18.3 9.2 92 96 A P G 34 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.862 117.2 35.3 -55.2 -34.3 53.6 17.0 11.0 93 97 A G G <4 S+ 0 0 43 -3,-0.6 2,-0.2 -4,-0.3 -2,-0.2 0.380 85.5 123.4-101.1 0.4 55.6 16.8 7.8 94 98 A L << - 0 0 12 -3,-1.0 2,-1.1 -4,-0.8 3,-0.1 -0.476 57.1-139.9 -69.7 129.9 54.3 19.8 5.9 95 99 A D > - 0 0 65 -2,-0.2 4,-1.7 1,-0.2 3,-0.3 -0.741 20.5-177.8 -91.1 94.3 57.0 22.3 4.8 96 100 A W H > S+ 0 0 44 -2,-1.1 4,-2.8 1,-0.2 5,-0.2 0.858 79.4 58.9 -63.3 -37.6 55.2 25.6 5.5 97 101 A G H > S+ 0 0 39 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.898 105.7 49.6 -56.5 -42.6 58.2 27.6 4.2 98 102 A R H > S+ 0 0 100 -3,-0.3 4,-0.6 1,-0.2 -1,-0.2 0.896 113.4 45.9 -66.3 -41.6 57.9 25.9 0.8 99 103 A L H >< S+ 0 0 1 -4,-1.7 3,-0.8 1,-0.2 -2,-0.2 0.924 113.3 48.7 -65.0 -44.8 54.2 26.6 0.7 100 104 A E H 3< S+ 0 0 102 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.797 103.7 61.7 -68.8 -30.7 54.6 30.2 1.7 101 105 A A H 3< S+ 0 0 85 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.701 90.4 88.8 -66.0 -25.0 57.3 30.8 -0.9 102 106 A A S << S- 0 0 23 -3,-0.8 3,-0.1 -4,-0.6 -31,-0.1 -0.410 90.3 -96.7 -78.8 155.1 55.0 30.0 -3.7 103 107 A S - 0 0 63 -33,-0.2 -1,-0.1 1,-0.2 -2,-0.0 -0.265 64.6 -69.4 -63.7 155.5 52.8 32.5 -5.5 104 108 A P + 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.220 60.9 160.2 -57.2 132.0 49.1 32.7 -4.2 105 109 A R - 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