==== 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 HYDROLASE 21-MAY-05 1ZRS . 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) . 22809.0 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 . 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 . 37 6.3 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 0 191 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.6 25.2 39.9 -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 -90.5-142.8 161.4 25.0 36.2 -14.3 3 7 A S > - 0 0 59 -2,-0.3 3,-1.6 1,-0.1 0, 0.0 -0.320 38.3-116.2 -64.1 149.1 23.0 33.2 -13.2 4 8 A D T 3 S+ 0 0 58 1,-0.2 -1,-0.1 147,-0.0 143,-0.1 0.699 116.0 60.7 -61.5 -17.8 24.4 31.3 -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 83.8 100.3 -82.7 -7.4 24.8 28.3 -12.5 6 10 A T < - 0 0 64 -3,-1.6 2,-0.1 1,-0.0 -4,-0.1 -0.670 65.4-144.7 -87.6 118.8 27.2 30.2 -14.7 7 11 A W - 0 0 35 -2,-0.6 141,-0.1 143,-0.1 140,-0.1 -0.379 6.5-134.2 -72.8 155.1 30.9 29.6 -14.2 8 12 A Q - 0 0 51 139,-0.4 145,-0.1 -2,-0.1 144,-0.1 -0.838 35.8 -94.3 -99.9 148.4 33.7 32.1 -14.5 9 13 A P - 0 0 107 0, 0.0 2,-0.6 0, 0.0 30,-0.1 -0.302 31.6-145.2 -55.7 145.1 36.8 31.3 -16.4 10 14 A I - 0 0 17 28,-0.3 31,-0.4 29,-0.2 2,-0.2 -0.973 16.0-151.7-111.3 115.0 39.7 30.0 -14.3 11 15 A D + 0 0 144 -2,-0.6 65,-0.1 29,-0.1 2,-0.1 -0.510 58.6 11.9 -84.5 157.8 43.1 31.2 -15.6 12 16 A G S S- 0 0 38 -2,-0.2 29,-0.6 63,-0.1 2,-0.4 -0.394 106.0 -43.6 72.3-152.3 46.3 29.3 -15.2 13 17 A R E -ab 41 75A 68 61,-2.0 63,-2.6 -2,-0.1 64,-0.9 -0.903 42.2-140.8-123.6 135.4 46.3 25.7 -14.0 14 18 A V E -ab 42 77A 1 27,-2.6 29,-2.4 -2,-0.4 2,-0.6 -0.875 17.3-141.4 -95.9 119.6 44.3 24.0 -11.1 15 19 A A E -ab 43 78A 1 62,-2.5 64,-2.4 -2,-0.6 2,-0.5 -0.757 13.0-155.9 -77.2 123.5 46.2 21.5 -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 22.0 167.2-102.0 123.4 44.1 18.5 -8.2 17 21 A I E - b 0 80A 4 62,-1.1 64,-3.1 -2,-0.5 65,-0.3 -0.914 32.4-145.4-134.7 163.1 45.2 16.6 -5.1 18 22 A A + 0 0 5 -2,-0.3 38,-0.1 62,-0.2 47,-0.1 -0.757 28.2 160.6-130.5 80.9 43.8 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 0.485 71.0 25.0 -85.9 -2.2 45.0 14.6 0.8 20 24 A A S S+ 0 0 0 62,-0.4 36,-2.9 1,-0.4 64,-0.2 0.298 111.8 13.1-126.6-112.3 42.3 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 -0.381 80.5 -92.7 -81.9 157.9 40.2 9.6 1.3 22 26 A A - 0 0 13 32,-2.4 2,-0.4 -2,-0.1 34,-0.1 -0.187 37.3-124.6 -69.0 159.2 40.8 7.6 -1.9 23 27 A I - 0 0 6 25,-0.5 2,-0.2 27,-0.3 -1,-0.1 -0.846 13.3-125.3-113.8 132.7 39.2 8.4 -5.2 24 28 A A > - 0 0 52 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.589 21.8-131.0 -76.1 142.1 37.0 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 0.907 103.3 46.9 -65.5 -43.7 38.3 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 0.881 111.6 51.1 -67.2 -37.8 35.0 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 0.908 109.9 51.3 -66.4 -40.4 34.2 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 0.916 109.3 50.2 -58.5 -44.4 37.6 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 0.931 111.1 47.3 -65.3 -44.6 37.1 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 0.818 109.8 55.8 -62.9 -34.7 33.7 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 0.952 107.9 47.1 -60.7 -49.7 35.3 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 0.803 108.7 54.9 -63.4 -34.0 38.0 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 0.894 108.3 48.8 -70.4 -38.7 35.4 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 0.899 109.6 51.8 -66.6 -39.9 33.4 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 0.907 111.1 48.4 -59.3 -40.2 36.6 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 0.903 105.9 56.6 -68.4 -39.5 37.3 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 0.861 110.6 46.3 -57.9 -35.7 33.8 21.2 -20.6 38 42 A H T 3<5S- 0 0 70 -4,-1.7 -28,-0.3 -5,-0.1 -1,-0.3 0.346 116.6-113.9 -92.3 6.8 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 0.847 61.2 155.3 69.5 31.0 37.8 25.1 -20.1 40 44 A V < - 0 0 5 -5,-2.8 2,-0.4 -6,-0.1 -1,-0.2 -0.859 36.8-144.2 -98.0 120.6 39.7 24.5 -16.9 41 45 A D E -a 13 0A 87 -2,-0.6 -27,-2.6 -29,-0.6 2,-0.3 -0.719 29.6-178.4 -80.3 127.6 43.3 23.5 -17.3 42 46 A Y E -a 14 0A 46 -2,-0.4 2,-0.4 -29,-0.2 -27,-0.2 -0.869 26.5-151.2-128.0 162.7 44.3 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 17.5-145.3-131.2 123.3 47.2 19.0 -13.2 44 48 A L E -a 16 0A 49 -2,-0.4 -27,-0.2 -29,-0.2 -29,-0.1 -0.765 25.2-113.8 -87.4 131.2 46.6 15.7 -11.4 45 49 A G > - 0 0 6 -29,-2.2 3,-1.7 -2,-0.5 4,-0.2 -0.311 25.1-116.3 -57.5 144.7 48.9 14.8 -8.6 46 50 A R T 3 S+ 0 0 214 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.774 113.4 38.9 -55.3 -29.9 51.1 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 0.238 75.4 113.6-109.9 15.3 49.5 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 82.6 48.0 -64.4 -19.3 45.8 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 0.308 86.4 122.3 -99.9 6.5 44.8 7.3 -7.5 50 54 A A < - 0 0 18 -3,-2.2 2,-0.4 6,-0.2 -27,-0.3 -0.328 45.2-158.9 -66.0 149.5 46.8 5.7 -4.7 51 55 A R + 0 0 126 5,-0.3 2,-0.3 -29,-0.1 5,-0.2 -0.999 22.7 165.5-130.5 133.9 45.0 3.6 -2.1 52 56 A Y B > S-G 55 0B 63 3,-2.1 3,-2.1 1,-0.6 -30,-0.1 -0.815 79.3 -56.2-145.0 103.0 46.2 2.7 1.4 53 57 A R T 3 S- 0 0 24 -2,-0.3 -1,-0.6 1,-0.3 4,-0.2 -0.361 118.4 -26.1 41.9-131.6 43.2 1.3 3.1 54 58 A Y T 3 S+ 0 0 39 -3,-0.1 -32,-2.4 2,-0.1 -1,-0.3 0.517 122.4 96.6 -80.0 -7.7 40.6 4.1 2.8 55 59 A L B < S-FG 21 52B 2 -3,-2.1 -3,-2.1 -34,-0.3 2,-2.0 -0.513 87.9-112.4 -80.8 150.6 43.3 6.8 2.5 56 60 A A S S- 0 0 0 -36,-2.9 -5,-0.3 -5,-0.2 -6,-0.2 -0.443 81.7 -56.0 -78.9 65.3 44.5 8.2 -0.8 57 61 A G S S- 0 0 0 -2,-2.0 -5,-0.3 -4,-0.2 -1,-0.1 -0.221 87.2 -39.7 89.3 179.5 48.0 6.7 -0.3 58 62 A T > - 0 0 44 -7,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.214 58.4-103.7 -70.9 164.6 50.5 7.0 2.5 59 63 A V H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.914 124.1 52.8 -51.5 -43.8 51.3 10.2 4.3 60 64 A E H > S+ 0 0 155 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 109.0 48.6 -63.8 -43.5 54.5 10.5 2.3 61 65 A Q H > S+ 0 0 60 2,-0.2 4,-1.8 1,-0.2 -14,-0.2 0.904 113.6 46.1 -61.1 -44.5 52.6 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 0.884 111.5 52.0 -70.1 -36.3 50.0 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 0.883 105.7 55.7 -65.0 -36.2 52.7 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 0.949 111.1 43.5 -61.3 -46.4 54.6 14.7 -2.1 65 69 A D H X S+ 0 0 7 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.873 114.5 49.1 -66.2 -37.5 51.5 15.8 -4.1 66 70 A L H X S+ 0 0 0 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.956 113.6 45.9 -69.5 -47.3 50.6 18.7 -1.8 67 71 A H H >X S+ 0 0 17 -4,-2.9 4,-1.3 1,-0.2 3,-1.3 0.922 110.3 54.8 -58.4 -42.8 54.1 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 98.6 61.8 -62.4 -33.3 54.3 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 0.765 110.2 41.8 -62.3 -26.5 51.1 21.7 -6.0 70 74 A F H << S+ 0 0 11 -3,-1.3 -1,-0.2 -4,-0.8 -2,-0.2 0.614 110.6 56.8 -94.0 -18.8 53.1 24.6 -4.4 71 75 A D H < S+ 0 0 86 -4,-1.3 -2,-0.2 -3,-0.1 -3,-0.1 0.777 85.6 88.1 -78.4 -30.1 56.3 23.9 -6.4 72 76 A M S >< S- 0 0 29 -4,-1.8 3,-1.2 1,-0.1 -57,-0.1 -0.590 70.7-148.2 -76.9 121.6 54.8 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 87.5 54.6 -64.2 -25.0 54.9 27.9 -11.0 74 78 A D T 3 S+ 0 0 79 -62,-0.1 -61,-2.0 -60,-0.0 2,-0.4 0.368 76.1 115.2 -94.2 8.1 51.7 28.0 -13.1 75 79 A I E < +b 13 0A 1 -3,-1.2 -61,-0.2 -63,-0.2 3,-0.1 -0.623 32.5 173.3 -82.3 127.7 49.2 26.7 -10.5 76 80 A T E + 0 0 54 -63,-2.6 2,-0.3 -2,-0.4 -62,-0.2 0.451 67.3 20.0-110.9 -8.5 46.6 29.3 -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 60.1-144.6-155.5 151.2 44.3 27.1 -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 21.5-168.9-121.4 104.5 44.6 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 15.7-138.1-104.8 110.8 41.3 22.0 -5.5 80 84 A C E -b 17 0A 0 28,-2.5 53,-2.5 -2,-0.7 54,-0.2 -0.454 6.2-148.7 -72.4 135.5 41.1 19.0 -3.2 81 85 A L S S- 0 0 0 -64,-3.1 53,-2.0 1,-0.2 2,-0.3 0.876 70.5 -2.3 -75.1 -37.5 39.4 16.0 -4.9 82 86 A R - 0 0 109 -65,-0.3 -62,-0.4 51,-0.1 -1,-0.2 -0.990 50.5-159.5-153.6 149.5 37.7 14.4 -1.9 83 87 A G + 0 0 4 -2,-0.3 -62,-2.3 -63,-0.1 2,-1.1 0.446 44.9 118.6 -93.4-119.9 37.4 14.9 1.9 84 88 A G S S- 0 0 29 -64,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.770 83.6 -27.7 92.5 -98.4 36.3 11.9 4.0 85 89 A Y S S+ 0 0 11 -2,-1.1 28,-0.0 -31,-0.2 424,-0.0 -0.967 101.4 52.5-153.1 137.1 39.3 11.3 6.3 86 90 A G > + 0 0 0 -2,-0.3 3,-1.1 -66,-0.1 4,-0.3 0.237 57.1 106.2 138.8 -14.6 43.0 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 0.794 78.0 65.1 -71.1 -24.1 44.3 15.3 5.7 88 92 A G G > S+ 0 0 5 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.812 88.8 70.1 -61.1 -27.8 45.2 16.1 9.3 89 93 A Q G < S+ 0 0 13 -3,-1.1 4,-0.3 1,-0.3 -1,-0.3 0.690 92.3 59.4 -60.3 -21.8 47.7 13.3 9.1 90 94 A L G X> S+ 0 0 0 -3,-1.6 4,-0.7 -4,-0.3 3,-0.5 0.619 81.8 85.5 -82.0 -14.4 49.8 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 0.900 81.1 56.3 -62.9 -44.4 50.2 18.4 9.2 92 96 A P G 34 S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.861 117.4 35.4 -55.2 -34.5 53.3 17.1 11.1 93 97 A G G <4 S+ 0 0 43 -3,-0.5 2,-0.3 -4,-0.3 -2,-0.2 0.374 85.8 123.1-100.8 0.3 55.4 16.8 7.8 94 98 A L << - 0 0 12 -3,-1.0 2,-1.1 -4,-0.7 3,-0.1 -0.479 57.0-139.8 -70.2 130.1 54.0 19.8 5.9 95 99 A D > - 0 0 65 -2,-0.3 4,-1.7 1,-0.2 3,-0.3 -0.740 20.5-177.8 -91.3 94.5 56.7 22.3 4.9 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 58.8 -63.3 -37.8 55.0 25.7 5.5 97 101 A G H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.900 105.6 50.0 -56.6 -42.3 58.0 27.7 4.2 98 102 A R H > S+ 0 0 98 -3,-0.3 4,-0.6 1,-0.2 -1,-0.2 0.896 113.1 45.8 -66.0 -41.8 57.6 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 0.925 113.1 49.0 -65.1 -44.8 53.9 26.7 0.7 100 104 A E H 3< S+ 0 0 102 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.796 103.6 61.6 -68.4 -30.6 54.3 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 0.705 90.0 89.0 -66.3 -25.1 57.1 30.9 -0.8 102 106 A A S << S- 0 0 23 -3,-0.9 3,-0.1 -4,-0.6 -31,-0.1 -0.406 90.1 -96.6 -78.3 155.2 54.7 30.1 -3.7 103 107 A S - 0 0 63 -33,-0.2 -1,-0.1 1,-0.2 -2,-0.0 -0.268 65.0 -69.2 -63.8 155.5 52.6 32.6 -5.6 104 108 A P + 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.221 61.4 160.1 -57.0 131.9 48.9 32.8 -4.3 105 109 A R - 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