==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-AUG-11 3TJQ . COMPND 2 MOLECULE: SERINE PROTEASE HTRA1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.EIGENBROT,M.ULTSCH . 106 2 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 44.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 1 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 . 2 1 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 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 36 A G 0 0 129 0, 0.0 26,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.4 -6.1 22.4 24.4 2 37 A a - 0 0 62 24,-0.1 2,-0.1 2,-0.0 4,-0.1 -0.822 360.0-118.9-103.3 136.8 -7.6 24.3 21.4 3 38 A P - 0 0 78 0, 0.0 4,-0.0 0, 0.0 3,-0.0 -0.407 32.4-114.2 -63.5 147.6 -11.1 23.9 19.9 4 39 A D S S+ 0 0 180 1,-0.2 2,-0.4 -2,-0.1 -2,-0.0 0.750 102.6 40.2 -58.4 -28.3 -11.0 22.6 16.3 5 40 A R S S- 0 0 211 2,-0.0 -1,-0.2 0, 0.0 24,-0.1 -0.986 91.0-114.8-128.6 125.0 -12.4 26.0 15.1 6 41 A b - 0 0 52 -2,-0.4 -2,-0.0 21,-0.1 -4,-0.0 -0.198 20.4-146.2 -45.5 137.3 -11.6 29.5 16.4 7 42 A E > - 0 0 94 1,-0.1 3,-1.9 -4,-0.0 -1,-0.1 -0.843 16.1-175.9-116.3 88.5 -14.5 31.2 18.1 8 43 A P G > S+ 0 0 97 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.747 76.1 65.9 -64.2 -29.3 -14.0 34.9 17.2 9 44 A A G 3 S+ 0 0 110 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.577 99.4 56.3 -70.4 -7.9 -16.9 36.2 19.3 10 45 A R G < S+ 0 0 201 -3,-1.9 -1,-0.3 2,-0.1 20,-0.1 0.323 79.7 119.6-100.8 4.5 -14.9 35.1 22.4 11 46 A c < - 0 0 43 -3,-1.8 3,-0.1 1,-0.1 21,-0.0 -0.548 65.9-119.2 -79.2 132.2 -11.8 37.1 21.5 12 47 A P - 0 0 71 0, 0.0 19,-0.1 0, 0.0 -1,-0.1 -0.349 29.8-103.4 -70.8 147.1 -10.8 39.7 24.1 13 48 A P - 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.342 42.1-141.3 -64.7 153.9 -10.6 43.4 23.2 14 49 A Q - 0 0 70 -3,-0.1 2,-0.1 18,-0.1 18,-0.1 -0.766 11.6-103.4-122.3 156.9 -7.1 44.7 22.6 15 50 A P - 0 0 61 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.400 36.1-112.5 -71.2 159.7 -5.1 47.9 23.3 16 51 A E S S+ 0 0 157 1,-0.2 2,-0.3 -2,-0.1 78,-0.0 0.871 101.6 19.6 -59.8 -39.5 -4.5 50.3 20.4 17 52 A H S S- 0 0 44 4,-0.0 2,-0.4 77,-0.0 -1,-0.2 -0.990 71.2-146.2-134.9 146.0 -0.7 49.5 20.5 18 53 A d > - 0 0 1 -2,-0.3 3,-1.4 1,-0.1 4,-0.1 -0.911 18.4-132.5-111.7 137.3 1.3 46.6 21.9 19 54 A E T 3 S+ 0 0 145 -2,-0.4 -1,-0.1 1,-0.3 71,-0.1 0.903 111.5 27.0 -47.9 -51.4 4.7 46.9 23.5 20 55 A G T 3 S- 0 0 1 14,-0.7 -1,-0.3 1,-0.4 29,-0.2 0.173 118.8-113.3-102.4 19.2 6.0 43.9 21.4 21 56 A G < - 0 0 2 -3,-1.4 13,-3.1 28,-0.2 -1,-0.4 -0.237 51.8 -33.5 78.1-169.5 3.6 44.3 18.5 22 57 A R E +A 33 0A 69 11,-0.2 28,-1.6 -3,-0.1 2,-0.3 -0.397 56.9 156.5 -89.6 158.9 0.7 42.0 17.4 23 58 A A E -A 32 0A 15 9,-1.6 9,-3.1 26,-0.2 2,-0.3 -0.959 36.0-107.1-161.9 173.2 0.4 38.3 17.5 24 59 A R E -A 31 0A 142 -2,-0.3 7,-0.2 7,-0.2 6,-0.0 -0.797 39.7-103.3-105.5 154.8 -2.1 35.5 17.6 25 60 A D > - 0 0 43 5,-2.0 3,-2.5 -2,-0.3 -1,-0.1 -0.121 45.5 -89.7 -66.9 173.1 -3.0 33.3 20.6 26 61 A A T 3 S+ 0 0 104 1,-0.3 -1,-0.1 2,-0.1 -24,-0.1 0.694 130.0 54.4 -64.1 -18.5 -1.6 29.7 20.9 27 62 A a T 3 S- 0 0 60 -26,-0.1 -1,-0.3 3,-0.1 -21,-0.1 0.448 112.8-119.8 -88.6 -1.6 -4.7 28.4 19.1 28 63 A G S < S+ 0 0 53 -3,-2.5 -2,-0.1 2,-0.1 -22,-0.1 0.805 86.2 106.2 62.7 31.3 -4.1 30.8 16.1 29 64 A b + 0 0 16 1,-0.2 2,-0.2 -24,-0.1 -18,-0.1 0.856 62.7 39.1-102.0 -73.3 -7.5 32.4 16.9 30 65 A c S S- 0 0 12 1,-0.1 -5,-2.0 -20,-0.1 2,-0.3 -0.558 75.6-114.4 -92.7 148.3 -7.5 35.8 18.6 31 66 A E E +A 24 0A 47 -2,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.600 47.2 166.5 -70.5 131.0 -5.3 38.8 18.1 32 67 A V E -A 23 0A 29 -9,-3.1 -9,-1.6 -2,-0.3 2,-0.3 -0.925 43.3 -86.5-140.8 163.1 -3.2 39.4 21.3 33 68 A d E -A 22 0A 54 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.595 47.5-139.2 -72.6 137.4 -0.2 41.5 22.3 34 69 A G - 0 0 6 -13,-3.1 -14,-0.7 -2,-0.3 14,-0.3 -0.620 20.8 -96.1 -96.0 157.6 3.0 39.6 21.5 35 70 A A B -b 48 0B 14 12,-3.1 14,-2.5 -2,-0.2 3,-0.1 -0.470 44.2-119.6 -67.7 138.1 6.2 39.4 23.7 36 71 A P > - 0 0 33 0, 0.0 3,-2.1 0, 0.0 27,-0.4 -0.217 42.3 -69.2 -71.6 166.9 8.9 41.9 22.7 37 72 A E T 3 S+ 0 0 72 1,-0.3 27,-0.2 46,-0.1 3,-0.1 -0.335 123.9 17.6 -54.7 135.0 12.5 41.1 21.6 38 73 A G T 3 S+ 0 0 55 25,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.378 101.8 118.4 79.9 -3.0 14.5 39.7 24.4 39 74 A A S < S- 0 0 29 -3,-2.1 24,-2.1 1,-0.1 -1,-0.3 -0.560 72.7 -90.0 -92.9 162.5 11.4 38.8 26.5 40 75 A A E +C 62 0C 39 22,-0.2 2,-0.3 -2,-0.2 22,-0.3 -0.395 48.2 179.6 -72.0 141.4 10.2 35.4 27.6 41 76 A e E +C 61 0C 0 20,-2.4 20,-2.2 14,-0.2 3,-0.1 -0.923 27.3 59.4-137.3 165.0 7.9 33.4 25.3 42 77 A G S > S+ 0 0 24 4,-2.8 3,-2.7 -2,-0.3 2,-0.3 0.260 91.5 0.8 95.7 142.4 6.1 30.1 25.2 43 78 A L T 3 S+ 0 0 168 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 -0.293 138.6 8.1 56.1-108.5 3.5 28.3 27.3 44 79 A Q T 3 S+ 0 0 173 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.797 129.6 59.0 -69.1 -31.2 2.7 30.6 30.1 45 80 A E S < S- 0 0 93 -3,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.655 100.1-139.6 -82.6 -16.5 4.7 33.5 28.7 46 81 A G - 0 0 25 -3,-0.4 -4,-2.8 -5,-0.1 -1,-0.2 -0.159 32.2 -38.2 88.8 179.3 2.7 33.7 25.4 47 82 A P - 0 0 47 0, 0.0 -12,-3.1 0, 0.0 2,-0.2 -0.419 56.1-109.9 -79.0 156.5 3.7 34.3 21.8 48 83 A f B -b 35 0B 17 -14,-0.3 3,-0.1 4,-0.1 6,-0.1 -0.510 41.1-105.9 -73.1 150.4 6.4 36.6 20.4 49 84 A G > - 0 0 3 -14,-2.5 3,-1.6 1,-0.2 -26,-0.2 -0.097 59.2 -52.6 -69.0 174.4 5.1 39.7 18.5 50 85 A E T 3 S+ 0 0 114 -28,-1.6 -1,-0.2 1,-0.2 3,-0.1 -0.181 126.7 19.0 -52.4 137.3 5.3 40.1 14.7 51 86 A G T 3 S+ 0 0 41 1,-0.3 15,-3.2 -3,-0.1 16,-0.4 0.452 103.4 106.2 83.7 3.5 8.8 39.5 13.2 52 87 A L E < -D 65 0C 23 -3,-1.6 2,-0.4 13,-0.2 -1,-0.3 -0.860 54.1-152.9-117.9 146.9 10.1 37.6 16.3 53 88 A Q E -D 64 0C 121 11,-2.8 11,-2.3 -2,-0.3 2,-0.6 -0.969 19.2-126.3-119.9 136.0 10.8 33.9 16.7 54 89 A e E -D 63 0C 40 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.733 31.3-164.2 -80.4 118.5 10.6 32.1 20.1 55 90 A V E -D 62 0C 64 7,-3.2 7,-2.2 -2,-0.6 -14,-0.2 -0.864 8.0-176.0-109.5 144.8 13.9 30.3 20.6 56 91 A V - 0 0 97 -2,-0.4 5,-0.1 5,-0.2 2,-0.1 -0.939 35.8 -89.3-135.5 151.8 14.6 27.5 23.1 57 92 A P 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.396 360.0 360.0 -60.5 139.5 17.6 25.4 24.3 58 93 A F 0 0 259 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.146 360.0 360.0 -86.1 360.0 18.0 22.2 22.2 59 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 60 107 A A 0 0 94 0, 0.0 2,-0.3 0, 0.0 -18,-0.2 0.000 360.0 360.0 360.0 138.8 10.1 28.6 28.1 61 108 A G E -C 41 0C 10 -20,-2.2 -20,-2.4 -19,-0.1 2,-0.3 -0.856 360.0-107.2-147.4-176.0 12.1 30.5 25.4 62 109 A L E -CD 40 55C 96 -7,-2.2 -7,-3.2 -2,-0.3 2,-0.5 -0.937 28.0-119.4-120.2 146.1 13.3 34.0 24.4 63 110 A f E + D 0 54C 2 -24,-2.1 -25,-3.1 -27,-0.4 2,-0.3 -0.727 33.4 180.0 -85.6 127.2 12.1 36.2 21.5 64 111 A V E - D 0 53C 59 -11,-2.3 -11,-2.8 -2,-0.5 2,-0.2 -0.939 35.6 -99.9-123.0 150.0 14.7 37.0 18.9 65 112 A g E - D 0 52C 17 -2,-0.3 -13,-0.2 -13,-0.2 -14,-0.1 -0.505 20.8-141.5 -70.2 132.0 14.3 39.1 15.8 66 113 A A S S+ 0 0 81 -15,-3.2 2,-0.4 -2,-0.2 -1,-0.1 0.697 92.3 54.1 -66.9 -20.1 13.8 37.0 12.6 67 114 A S - 0 0 44 -16,-0.4 16,-0.3 1,-0.1 15,-0.1 -0.944 62.0-175.9-113.6 143.5 16.0 39.6 10.8 68 115 A S + 0 0 86 -2,-0.4 -1,-0.1 13,-0.1 -2,-0.0 0.363 45.1 108.7-117.7 3.1 19.4 40.6 12.1 69 116 A E S S- 0 0 91 1,-0.1 13,-0.2 0, 0.0 37,-0.1 -0.633 71.1-104.9 -93.8 142.6 20.6 43.4 9.7 70 117 A P - 0 0 63 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.253 37.1-167.7 -61.3 146.4 20.9 47.1 10.6 71 118 A V E -E 79 0D 11 8,-2.2 8,-3.4 34,-0.3 2,-0.6 -0.983 17.8-132.7-138.1 146.6 18.2 49.5 9.2 72 119 A C E -E 78 0D 12 -2,-0.3 31,-3.4 6,-0.2 32,-0.7 -0.903 26.8-159.3-105.3 122.8 17.9 53.3 9.0 73 120 A G B -F 102 0E 0 4,-1.5 29,-0.2 -2,-0.6 31,-0.1 -0.162 38.2 -86.8 -89.9-175.7 14.6 54.8 10.1 74 121 A S S S+ 0 0 63 27,-0.7 28,-0.1 29,-0.1 26,-0.1 0.709 115.4 60.0 -67.9 -24.4 12.8 58.1 9.5 75 122 A D S S- 0 0 55 2,-0.2 25,-0.0 26,-0.1 26,-0.0 -0.063 108.6 -97.3 -78.9-166.7 14.8 59.7 12.4 76 123 A A S S+ 0 0 90 -4,-0.1 2,-0.0 2,-0.1 -1,-0.0 0.764 89.6 109.2 -84.3 -26.0 18.6 59.8 12.3 77 124 A N - 0 0 100 -5,-0.1 -4,-1.5 1,-0.1 2,-0.4 -0.242 59.6-146.7 -62.5 127.4 19.0 56.6 14.4 78 125 A T E -E 72 0D 84 -6,-0.2 2,-0.4 29,-0.1 -6,-0.2 -0.793 19.1-141.1 -87.8 135.2 20.2 53.4 12.8 79 126 A Y E -E 71 0D 33 -8,-3.4 -8,-2.2 -2,-0.4 3,-0.1 -0.806 13.8-131.6-105.4 141.5 18.6 50.3 14.4 80 127 A A S S- 0 0 55 -2,-0.4 2,-0.3 -10,-0.2 -1,-0.1 0.792 91.0 -10.1 -59.8 -32.2 20.4 47.0 15.1 81 128 A N S > S- 0 0 12 -10,-0.1 4,-1.6 -11,-0.1 -10,-0.2 -0.941 75.9 -97.0-154.2 180.0 17.5 45.3 13.4 82 129 A L H > S+ 0 0 62 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.772 117.2 62.1 -76.7 -25.4 14.0 45.9 12.1 83 130 A g H > S+ 0 0 8 -16,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.909 106.4 45.7 -61.4 -42.0 12.4 44.6 15.3 84 131 A Q H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.855 111.6 52.0 -72.8 -35.0 14.1 47.5 17.2 85 132 A L H X S+ 0 0 3 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.948 111.4 47.3 -61.4 -48.4 13.1 50.0 14.6 86 133 A R H X S+ 0 0 61 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.855 110.1 52.2 -65.0 -37.5 9.4 48.9 14.8 87 134 A A H X S+ 0 0 18 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.963 108.8 50.1 -61.8 -50.7 9.4 49.0 18.6 88 135 A A H X S+ 0 0 8 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.889 110.4 52.3 -50.8 -42.3 10.7 52.6 18.5 89 136 A S H X S+ 0 0 15 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.892 109.0 48.1 -62.4 -43.6 8.0 53.3 16.0 90 137 A R H X S+ 0 0 40 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.887 110.2 51.9 -65.0 -40.1 5.3 51.9 18.3 91 138 A R H X S+ 0 0 145 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.897 110.0 49.8 -61.5 -42.2 6.6 53.9 21.3 92 139 A S H <>S+ 0 0 22 -4,-2.1 5,-3.0 -5,-0.2 -2,-0.2 0.902 113.2 45.5 -61.9 -44.4 6.5 57.0 19.1 93 140 A E H ><5S+ 0 0 68 -4,-2.2 3,-1.5 3,-0.2 -2,-0.2 0.841 107.5 59.4 -66.5 -35.7 2.8 56.2 18.2 94 141 A R H 3<5S+ 0 0 124 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.936 106.5 46.7 -54.7 -50.7 2.1 55.4 21.8 95 142 A L T 3<5S- 0 0 102 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 -0.057 129.0-101.1 -89.5 32.9 3.0 58.9 22.8 96 143 A H T < 5S+ 0 0 171 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.526 83.1 120.0 69.4 17.1 0.9 60.2 19.9 97 144 A R < - 0 0 171 -5,-3.0 -1,-0.2 1,-0.2 -8,-0.0 -0.129 68.1 -90.3 -90.3-166.9 3.6 60.9 17.2 98 145 A P - 0 0 86 0, 0.0 -1,-0.2 0, 0.0 -6,-0.0 -0.494 53.7 -79.9 -98.4 179.0 3.8 59.3 13.8 99 146 A P - 0 0 48 0, 0.0 2,-0.7 0, 0.0 -10,-0.1 -0.195 32.7-116.1 -72.6 167.6 5.7 56.1 13.0 100 147 A V - 0 0 17 -15,-0.2 2,-0.2 -14,-0.1 -11,-0.2 -0.952 41.7-158.6 -96.0 114.7 9.4 55.7 12.4 101 148 A I - 0 0 90 -2,-0.7 -27,-0.7 -12,-0.1 2,-0.4 -0.645 18.6-105.0 -98.4 152.5 9.5 54.5 8.8 102 149 A V B +F 73 0E 64 -2,-0.2 -29,-0.3 -29,-0.2 3,-0.1 -0.623 32.9 177.1 -78.2 130.1 12.4 52.6 7.1 103 150 A L - 0 0 115 -31,-3.4 -1,-0.2 -2,-0.4 -30,-0.1 0.891 61.4 -46.6 -93.3 -61.9 14.5 54.6 4.7 104 151 A Q S S- 0 0 121 -32,-0.7 2,-0.1 -31,-0.1 -32,-0.1 -0.093 78.8 -61.1-139.7-119.7 17.3 52.2 3.4 105 152 A R S S- 0 0 170 -34,-0.2 -34,-0.3 -2,-0.1 -27,-0.1 -0.575 91.4 -44.4-150.9 84.7 19.6 49.7 5.3 106 153 A G 0 0 26 -2,-0.1 -35,-0.2 -37,-0.1 -33,-0.1 -0.039 360.0 360.0 92.2 -31.4 22.1 50.9 7.9 107 154 A A 0 0 94 -37,-0.1 -1,-0.1 -35,-0.1 -29,-0.1 0.829 360.0 360.0 -72.1 360.0 23.4 53.9 5.9