==== 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 2AUN . 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) . 22941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 407 69.2 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 . 50 8.5 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 1 7 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 0.000 360.0 360.0 360.0 145.5 25.2 39.8 -13.7 2 6 A S - 0 0 50 4,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.966 360.0 -90.6-142.6 161.3 25.0 36.1 -14.4 3 7 A S > - 0 0 59 -2,-0.3 3,-1.6 1,-0.1 0, 0.0 -0.316 38.5-116.0 -64.0 149.2 23.0 33.1 -13.2 4 8 A D T 3 S+ 0 0 57 1,-0.2 -1,-0.1 147,-0.0 143,-0.1 0.702 116.1 61.0 -61.5 -17.7 24.4 31.2 -10.2 5 9 A Q T 3 S+ 0 0 55 142,-0.1 2,-0.6 141,-0.1 -1,-0.2 0.602 83.5 100.1 -82.5 -7.5 24.8 28.2 -12.5 6 10 A T < - 0 0 64 -3,-1.6 2,-0.1 1,-0.0 -4,-0.1 -0.666 65.3-144.6 -87.6 119.0 27.2 30.2 -14.8 7 11 A W - 0 0 35 -2,-0.6 141,-0.1 143,-0.1 140,-0.1 -0.382 6.4-134.1 -73.0 155.2 31.0 29.5 -14.2 8 12 A Q - 0 0 51 139,-0.4 145,-0.1 -2,-0.1 144,-0.1 -0.839 35.5 -94.6-100.1 148.3 33.7 32.1 -14.5 9 13 A P - 0 0 107 0, 0.0 2,-0.5 0, 0.0 30,-0.1 -0.297 31.4-145.2 -55.7 145.2 36.9 31.3 -16.4 10 14 A I - 0 0 18 28,-0.3 31,-0.4 29,-0.2 2,-0.2 -0.973 15.9-151.7-111.3 115.1 39.8 30.0 -14.3 11 15 A D + 0 0 145 -2,-0.5 65,-0.1 29,-0.1 2,-0.1 -0.512 58.4 11.9 -84.7 157.8 43.1 31.2 -15.7 12 16 A G S S- 0 0 38 -2,-0.2 29,-0.6 63,-0.1 2,-0.4 -0.396 106.0 -43.6 72.3-152.5 46.4 29.2 -15.3 13 17 A R E -ab 41 75A 68 61,-2.0 63,-2.6 -2,-0.1 64,-0.9 -0.904 42.2-140.7-123.5 135.2 46.4 25.7 -14.0 14 18 A V E -ab 42 77A 1 27,-2.5 29,-2.4 -2,-0.4 2,-0.6 -0.874 17.4-141.5 -95.4 119.4 44.4 24.0 -11.2 15 19 A A E -ab 43 78A 1 62,-2.5 64,-2.4 -2,-0.6 2,-0.5 -0.757 13.1-156.1 -76.9 123.3 46.4 21.5 -9.2 16 20 A L E +ab 44 79A 0 27,-3.2 29,-2.2 -2,-0.6 2,-0.3 -0.879 22.0 167.3-101.8 123.5 44.2 18.5 -8.3 17 21 A I E - b 0 80A 5 62,-1.1 64,-3.1 -2,-0.5 65,-0.3 -0.914 32.4-145.5-134.8 163.2 45.4 16.6 -5.2 18 22 A A + 0 0 5 -2,-0.3 38,-0.1 62,-0.2 47,-0.1 -0.759 28.2 160.5-130.9 81.1 44.0 14.0 -2.9 19 23 A P S S+ 0 0 2 0, 0.0 71,-0.2 0, 0.0 70,-0.1 0.488 71.2 25.0 -86.2 -2.2 45.2 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 0.301 112.0 13.1-126.6-112.4 42.5 12.6 2.5 21 25 A S B S-F 55 0B 9 62,-2.3 -1,-0.4 34,-0.3 34,-0.3 -0.379 80.4 -93.1 -81.9 157.7 40.4 9.7 1.2 22 26 A A - 0 0 14 32,-2.4 2,-0.4 -2,-0.1 34,-0.1 -0.186 37.2-124.3 -69.2 159.2 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 -0.847 13.3-125.2-113.7 132.8 39.3 8.5 -5.2 24 28 A A > - 0 0 52 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.588 21.8-131.3 -75.9 141.8 37.1 6.2 -7.4 25 29 A T H > S+ 0 0 66 -2,-0.2 4,-2.2 1,-0.2 -1,-0.1 0.906 103.0 46.9 -65.7 -43.6 38.4 6.0 -11.0 26 30 A E H > S+ 0 0 153 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.879 111.8 50.8 -67.2 -37.9 35.1 6.6 -12.8 27 31 A V H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 110.0 51.3 -66.7 -40.5 34.3 9.6 -10.6 28 32 A L H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.915 109.6 49.8 -58.2 -44.5 37.7 11.0 -11.3 29 33 A E H X S+ 0 0 103 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.930 111.2 47.2 -65.7 -44.6 37.2 10.6 -15.1 30 34 A A H X S+ 0 0 11 -4,-2.4 4,-1.9 107,-0.2 -1,-0.2 0.816 110.2 55.6 -62.8 -34.6 33.8 12.3 -15.0 31 35 A T H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.951 108.0 46.9 -60.9 -50.0 35.4 15.1 -12.9 32 36 A L H X S+ 0 0 15 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.801 109.1 54.7 -63.2 -34.0 38.1 15.7 -15.5 33 37 A R H X S+ 0 0 137 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.893 108.4 48.5 -70.6 -38.7 35.5 15.8 -18.3 34 38 A Q H X S+ 0 0 54 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.899 109.9 51.9 -66.8 -39.9 33.5 18.5 -16.5 35 39 A L H <>S+ 0 0 0 -4,-2.2 5,-2.8 1,-0.2 -1,-0.2 0.906 111.3 48.0 -59.0 -40.5 36.7 20.5 -16.0 36 40 A E H ><5S+ 0 0 123 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.903 106.1 56.5 -68.7 -39.5 37.4 20.2 -19.7 37 41 A V H 3<5S+ 0 0 104 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.860 110.9 46.1 -58.0 -35.6 33.8 21.2 -20.6 38 42 A H T 3<5S- 0 0 71 -4,-1.7 -28,-0.3 -5,-0.1 -1,-0.3 0.341 116.8-114.1 -92.7 6.9 34.4 24.4 -18.6 39 43 A G T < 5 + 0 0 63 -3,-1.7 2,-0.6 1,-0.2 -3,-0.2 0.845 60.8 155.4 69.5 31.1 37.9 25.1 -20.2 40 44 A V < - 0 0 6 -5,-2.8 2,-0.4 -6,-0.1 -1,-0.2 -0.858 36.6-144.2 -97.8 120.7 39.8 24.5 -17.0 41 45 A D E -a 13 0A 88 -29,-0.6 -27,-2.5 -2,-0.6 2,-0.3 -0.719 29.5-178.4 -80.5 127.4 43.4 23.5 -17.4 42 46 A Y E -a 14 0A 46 -2,-0.4 2,-0.4 -29,-0.2 -27,-0.2 -0.869 26.5-151.2-127.9 162.7 44.3 21.0 -14.6 43 47 A H E -a 15 0A 44 -29,-2.4 -27,-3.2 -2,-0.3 2,-0.5 -0.985 17.5-145.5-131.1 123.1 47.3 19.0 -13.3 44 48 A L E -a 16 0A 49 -2,-0.4 -27,-0.2 -29,-0.2 -29,-0.1 -0.763 25.3-113.6 -87.3 131.3 46.7 15.7 -11.5 45 49 A G > - 0 0 5 -29,-2.2 3,-1.7 -2,-0.5 4,-0.2 -0.315 25.1-116.2 -57.6 144.9 49.1 14.8 -8.7 46 50 A R T 3 S+ 0 0 215 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.773 113.6 38.8 -55.2 -30.1 51.3 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 75.7 113.4-109.7 15.3 49.6 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 0.726 82.8 47.8 -64.7 -19.2 46.0 10.9 -6.7 49 53 A E T 3 S+ 0 0 101 -3,-0.3 -1,-0.3 -4,-0.2 8,-0.1 0.309 86.7 122.4-100.2 6.6 45.0 7.4 -7.6 50 54 A A < - 0 0 18 -3,-2.2 2,-0.4 6,-0.2 -27,-0.3 -0.322 45.2-159.0 -65.8 149.4 47.0 5.8 -4.7 51 55 A R + 0 0 127 5,-0.3 2,-0.3 -29,-0.1 5,-0.2 -0.999 22.8 165.6-130.6 134.0 45.2 3.6 -2.2 52 56 A Y B > S-G 55 0B 64 3,-2.2 3,-2.1 1,-0.6 -30,-0.1 -0.814 79.4 -56.0-145.0 102.8 46.5 2.8 1.3 53 57 A R T 3 S- 0 0 26 -2,-0.3 -1,-0.6 1,-0.3 4,-0.2 -0.362 118.3 -26.1 42.0-131.6 43.4 1.4 3.1 54 58 A Y T 3 S+ 0 0 40 -3,-0.1 -32,-2.4 2,-0.1 -1,-0.3 0.518 122.5 96.8 -79.9 -7.7 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 -0.510 87.9-112.9 -80.6 150.4 43.5 6.9 2.4 56 60 A A S S- 0 0 0 -36,-2.9 -5,-0.3 -5,-0.2 -6,-0.2 -0.440 81.5 -55.9 -79.0 65.3 44.7 8.3 -0.9 57 61 A G S S- 0 0 0 -2,-2.0 -5,-0.3 -4,-0.2 -1,-0.1 -0.223 86.9 -39.8 89.4 179.5 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 -0.215 58.0-104.0 -70.9 164.6 50.7 7.1 2.4 59 63 A V H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.913 124.1 52.7 -51.7 -44.1 51.5 10.3 4.2 60 64 A E H > S+ 0 0 155 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 109.4 48.4 -63.6 -43.5 54.7 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 0.903 113.7 45.9 -61.4 -44.6 52.8 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 0.883 111.8 52.0 -70.3 -36.1 50.2 12.8 -0.2 63 67 A L H X S+ 0 0 21 -4,-2.6 4,-2.9 -5,-0.2 5,-0.3 0.880 105.9 55.3 -65.0 -36.4 52.9 15.2 1.0 64 68 A E H X S+ 0 0 95 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.949 111.4 43.5 -61.5 -46.2 54.8 14.8 -2.2 65 69 A D H X S+ 0 0 7 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.872 114.7 48.8 -66.3 -37.6 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 0.956 113.8 45.9 -69.8 -47.3 50.8 18.7 -1.9 67 71 A H H >X S+ 0 0 18 -4,-2.9 4,-1.3 1,-0.2 3,-1.3 0.921 110.6 54.4 -58.2 -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 98.7 61.7 -62.7 -33.3 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 0.764 110.6 41.7 -62.3 -26.4 51.3 21.7 -6.1 70 74 A F H << S+ 0 0 11 -3,-1.3 -1,-0.2 -4,-0.8 -2,-0.2 0.609 110.6 56.5 -94.2 -18.9 53.3 24.6 -4.5 71 75 A D H < S+ 0 0 87 -4,-1.3 -2,-0.2 -3,-0.1 -3,-0.1 0.778 85.9 88.2 -78.5 -29.9 56.5 23.9 -6.5 72 76 A M S >< S- 0 0 30 -4,-1.8 3,-1.2 1,-0.1 0, 0.0 -0.593 70.7-148.3 -77.3 121.3 54.9 24.2 -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 87.2 54.6 -64.0 -25.1 55.0 27.8 -11.1 74 78 A D T 3 S+ 0 0 80 -62,-0.1 -61,-2.0 -60,-0.0 2,-0.4 0.368 75.9 115.4 -94.1 8.0 51.8 28.0 -13.2 75 79 A I E < +b 13 0A 1 -3,-1.2 -61,-0.2 -63,-0.2 3,-0.1 -0.627 32.4 173.3 -82.4 127.8 49.3 26.7 -10.6 76 80 A T E + 0 0 54 -63,-2.6 2,-0.3 -2,-0.4 -62,-0.2 0.445 67.2 20.1-111.0 -8.6 46.7 29.3 -9.6 77 81 A A E -b 14 0A 1 -64,-0.9 -62,-2.5 28,-0.3 2,-0.6 -0.960 60.0-144.8-155.3 151.2 44.4 27.1 -7.4 78 82 A V E -bc 15 107A 0 28,-2.9 30,-2.8 -2,-0.3 2,-0.7 -0.955 21.7-168.9-121.4 104.2 44.8 23.8 -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 15.8-138.2-104.6 110.7 41.5 22.0 -5.6 80 84 A C E -b 17 0A 0 28,-2.5 53,-2.5 -2,-0.7 54,-0.2 -0.452 6.2-148.6 -72.5 135.5 41.2 19.0 -3.3 81 85 A L S S- 0 0 0 -64,-3.1 53,-2.0 1,-0.2 2,-0.3 0.878 70.5 -2.3 -75.1 -37.3 39.5 16.0 -4.9 82 86 A R - 0 0 108 -65,-0.3 -62,-0.4 51,-0.1 -1,-0.2 -0.990 50.6-159.3-153.8 149.6 37.9 14.5 -1.9 83 87 A G + 0 0 4 -2,-0.3 -62,-2.3 -63,-0.1 2,-1.1 0.450 44.9 118.7 -93.4-119.6 37.5 14.9 1.8 84 88 A G S S- 0 0 36 -64,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.769 83.5 -27.6 92.2 -98.2 36.5 12.0 3.9 85 89 A Y S S+ 0 0 13 -2,-1.1 28,-0.0 -31,-0.2 424,-0.0 -0.967 101.0 52.4-153.1 137.2 39.4 11.4 6.3 86 90 A G > + 0 0 0 -2,-0.3 3,-1.1 -66,-0.1 4,-0.3 0.236 56.8 106.5 138.8 -14.6 43.2 11.9 6.4 87 91 A C G > S+ 0 0 0 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.797 77.6 65.4 -70.8 -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 -60.8 -27.7 45.4 16.1 9.2 89 93 A Q G < S+ 0 0 13 -3,-1.1 4,-0.3 1,-0.3 -1,-0.3 0.695 91.9 59.8 -60.5 -21.8 48.0 13.3 9.0 90 94 A L G X> S+ 0 0 0 -3,-1.6 4,-0.7 -4,-0.3 3,-0.5 0.624 81.5 85.7 -81.7 -14.3 50.0 15.6 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 80.8 56.3 -62.7 -44.6 50.5 18.4 9.2 92 96 A P G 34 S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.861 117.4 35.3 -55.2 -34.3 53.6 17.1 11.0 93 97 A G G <4 S+ 0 0 43 -3,-0.5 2,-0.2 -4,-0.3 -2,-0.2 0.377 85.7 123.2-101.1 0.3 55.6 16.9 7.8 94 98 A L << - 0 0 12 -3,-1.0 2,-1.1 -4,-0.7 3,-0.1 -0.476 57.1-139.8 -69.9 130.2 54.3 19.9 5.9 95 99 A D > - 0 0 65 -2,-0.2 4,-1.7 1,-0.2 3,-0.3 -0.742 20.5-177.7 -91.4 94.7 57.0 22.4 4.8 96 100 A W H > S+ 0 0 44 -2,-1.1 4,-2.8 1,-0.2 5,-0.2 0.859 79.4 59.0 -63.5 -37.8 55.2 25.7 5.5 97 101 A G H > S+ 0 0 41 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.899 105.6 49.8 -56.3 -42.5 58.2 27.7 4.1 98 102 A R H > S+ 0 0 100 -3,-0.3 4,-0.6 1,-0.2 -1,-0.2 0.896 113.2 45.8 -66.1 -41.7 57.9 25.9 0.8 99 103 A L H >< S+ 0 0 1 -4,-1.7 3,-0.9 1,-0.2 -2,-0.2 0.924 113.2 48.9 -65.1 -44.7 54.1 26.7 0.6 100 104 A E H 3< S+ 0 0 102 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.797 103.5 61.6 -68.6 -30.8 54.6 30.3 1.7 101 105 A A H 3< S+ 0 0 86 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.702 90.3 88.9 -66.0 -25.0 57.3 30.9 -0.9 102 106 A A S << S- 0 0 23 -3,-0.9 3,-0.1 -4,-0.6 -31,-0.1 -0.410 90.0 -96.7 -78.5 155.3 54.9 30.1 -3.8 103 107 A S - 0 0 63 -33,-0.2 -1,-0.1 1,-0.2 -2,-0.0 -0.266 64.6 -69.5 -64.0 155.5 52.7 32.6 -5.6 104 108 A P + 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.220 61.1 160.1 -57.3 131.9 49.1 32.7 -4.3 105 109 A R - 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