==== 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 PROTEASE INHIBITOR 03-APR-07 2PEF . COMPND 2 MOLECULE: SERINE PROTEASE INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTER TENGCONGENSIS; . AUTHOR Q.W.ZHANG,A.M.BUCKLE,J.C.WHISSTOCK . 366 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 28.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 26 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 1 0 1 0 1 2 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 2 1 1 1 0 1 2 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 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 51 A M 0 0 110 0, 0.0 75,-0.2 0, 0.0 74,-0.2 0.000 360.0 360.0 360.0 -27.0 1.0 40.0 22.3 2 52 A E - 0 0 102 73,-0.1 2,-0.3 74,-0.1 71,-0.2 -0.448 360.0-176.7 -85.6 154.6 2.2 38.5 25.6 3 53 A K - 0 0 70 69,-0.6 73,-0.1 -2,-0.1 74,-0.1 -0.874 34.8-113.6-149.0 118.9 0.5 36.1 28.0 4 54 A N - 0 0 122 -2,-0.3 2,-0.2 1,-0.1 69,-0.1 -0.214 33.2-107.6 -58.2 131.8 2.3 35.1 31.1 5 55 A I + 0 0 46 68,-0.1 2,-0.2 4,-0.1 -1,-0.1 -0.470 55.0 171.4 -60.4 122.8 3.2 31.4 31.3 6 56 A D > - 0 0 58 -2,-0.2 4,-2.3 -3,-0.1 5,-0.1 -0.682 49.6 -87.2-129.4-179.5 0.8 30.0 33.9 7 57 A E H > S+ 0 0 91 -2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.833 122.3 58.0 -64.6 -34.1 -0.3 26.7 35.4 8 58 A K H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.951 110.1 42.5 -59.4 -51.6 -2.9 26.2 32.6 9 59 A F H > S+ 0 0 0 2,-0.2 4,-2.6 3,-0.2 5,-0.3 0.920 115.0 50.9 -61.1 -46.3 -0.3 26.4 29.8 10 60 A I H X S+ 0 0 28 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.965 116.4 37.7 -58.0 -55.4 2.2 24.2 31.7 11 61 A Y H X S+ 0 0 50 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.864 118.2 49.2 -72.1 -34.0 -0.2 21.4 32.5 12 62 A N H X S+ 0 0 15 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.924 115.2 44.4 -65.5 -43.2 -2.0 21.5 29.1 13 63 A T H X S+ 0 0 13 -4,-2.6 4,-2.8 -5,-0.3 -2,-0.2 0.878 110.5 55.6 -69.8 -36.1 1.3 21.6 27.2 14 64 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.3 5,-0.2 0.912 107.2 50.0 -59.4 -45.2 2.6 18.8 29.5 15 65 A D H X S+ 0 0 42 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.924 112.5 46.1 -59.2 -48.4 -0.4 16.6 28.5 16 66 A F H X S+ 0 0 7 -4,-2.0 4,-2.7 45,-0.2 -2,-0.2 0.924 113.0 51.4 -57.3 -47.0 0.2 17.3 24.8 17 67 A S H X S+ 0 0 3 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.909 114.1 41.1 -59.4 -48.0 3.9 16.6 25.2 18 68 A I H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 -1,-0.2 0.871 114.5 51.1 -73.4 -37.1 3.5 13.2 27.0 19 69 A E H X S+ 0 0 61 -4,-2.5 4,-0.8 -5,-0.2 -2,-0.2 0.916 112.6 47.7 -64.6 -40.9 0.6 12.1 24.7 20 70 A L H >< S+ 0 0 0 -4,-2.7 3,-0.7 -5,-0.2 4,-0.2 0.960 115.5 45.3 -59.9 -51.9 2.8 12.9 21.7 21 71 A F H >< S+ 0 0 1 -4,-2.6 3,-2.2 1,-0.2 -2,-0.2 0.939 109.2 53.0 -56.0 -53.2 5.8 11.1 23.3 22 72 A K H 3< S+ 0 0 47 -4,-3.1 -1,-0.2 1,-0.3 3,-0.2 0.622 112.4 46.3 -67.9 -12.6 3.9 7.9 24.4 23 73 A N T << S+ 0 0 79 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.330 106.4 59.8-105.2 5.3 2.5 7.5 20.8 24 74 A S S < S+ 0 0 1 -3,-2.2 2,-0.5 -4,-0.2 8,-0.2 0.140 74.3 127.5-117.7 16.2 5.9 8.0 19.1 25 75 A I - 0 0 37 -3,-0.2 2,-0.2 -4,-0.2 5,-0.1 -0.648 48.7-144.0 -87.5 124.0 7.8 5.2 20.7 26 76 A D - 0 0 55 -2,-0.5 5,-0.1 3,-0.3 -2,-0.1 -0.520 11.7-134.4 -80.4 153.5 9.7 2.6 18.6 27 77 A D S S+ 0 0 134 -2,-0.2 -1,-0.1 1,-0.1 209,-0.1 0.804 96.9 2.2 -77.4 -32.9 9.9 -1.0 19.6 28 78 A K S S+ 0 0 60 2,-0.1 2,-0.2 312,-0.0 309,-0.1 0.622 115.5 78.4-127.9 -32.3 13.6 -1.5 19.0 29 79 A E S S- 0 0 77 1,-0.1 -3,-0.3 335,-0.1 2,-0.2 -0.582 87.3-101.6 -84.8 146.0 15.0 1.8 17.8 30 80 A N - 0 0 13 -2,-0.2 2,-0.3 239,-0.1 333,-0.2 -0.457 41.1-145.3 -59.9 134.1 15.9 4.7 20.2 31 81 A S + 0 0 1 331,-0.4 331,-2.3 -2,-0.2 2,-0.3 -0.752 21.8 173.5-104.5 152.2 13.1 7.3 20.1 32 82 A L E +A 361 0A 0 -2,-0.3 2,-0.3 329,-0.2 329,-0.2 -0.866 2.4 169.8-157.3 124.1 13.5 11.1 20.4 33 83 A I E -A 360 0A 2 327,-2.7 327,-2.6 -2,-0.3 3,-0.1 -0.955 27.1-143.9-130.7 153.6 10.9 13.8 19.9 34 84 A S > - 0 0 0 -2,-0.3 4,-2.1 325,-0.2 325,-0.2 -0.938 10.6-171.5-110.3 103.7 10.8 17.6 20.6 35 85 A P H > S+ 0 0 1 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.875 87.6 57.7 -59.3 -36.7 7.2 18.4 21.7 36 86 A L H > S+ 0 0 12 322,-0.6 4,-2.3 321,-0.4 5,-0.2 0.934 107.0 46.5 -57.4 -50.6 8.2 22.1 21.5 37 87 A S H > S+ 0 0 0 321,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.906 114.6 46.9 -59.1 -44.9 9.1 21.8 17.8 38 88 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.935 111.5 51.5 -63.2 -48.3 6.0 19.8 17.0 39 89 A M H X S+ 0 0 3 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.897 110.4 49.1 -52.1 -47.8 3.8 22.3 18.9 40 90 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.906 111.8 46.0 -66.7 -42.9 5.3 25.3 17.1 41 91 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.912 118.1 44.1 -64.3 -42.5 4.9 23.9 13.6 42 92 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.829 110.5 53.7 -74.3 -34.3 1.3 22.8 14.3 43 93 A A H X S+ 0 0 0 -4,-2.7 4,-1.0 -5,-0.2 -1,-0.2 0.910 109.6 49.0 -66.6 -41.6 0.3 26.0 16.1 44 94 A M H >< S+ 0 0 0 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.943 112.3 49.2 -56.5 -48.7 1.5 28.0 13.0 45 95 A T H >< S+ 0 0 2 -4,-1.9 3,-1.8 1,-0.2 4,-0.3 0.862 103.0 60.8 -60.7 -38.9 -0.5 25.6 10.8 46 96 A A H >< S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.3 -1,-0.2 0.750 90.7 68.9 -63.5 -26.0 -3.6 26.0 13.0 47 97 A N T << S+ 0 0 17 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.557 99.0 51.0 -70.5 -8.7 -3.7 29.8 12.3 48 98 A G T < S+ 0 0 0 -3,-1.8 248,-1.4 -4,-0.2 249,-1.1 0.451 96.2 94.0-100.9 -6.2 -4.7 28.9 8.7 49 99 A A < - 0 0 1 -3,-1.3 2,-0.3 -4,-0.3 245,-0.2 -0.503 51.7-172.4 -90.4 155.9 -7.5 26.6 9.8 50 100 A D >> - 0 0 45 243,-1.9 4,-1.5 -2,-0.2 3,-1.0 -0.875 48.5 -7.0-135.9 169.3 -11.2 27.4 10.2 51 101 A N H 3> S- 0 0 104 -2,-0.3 4,-2.4 1,-0.2 3,-0.2 -0.065 127.1 -5.0 48.3-131.6 -14.3 25.7 11.5 52 102 A E H 3> S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.805 133.7 57.2 -67.0 -34.5 -14.0 22.0 12.5 53 103 A T H <> S+ 0 0 2 -3,-1.0 4,-1.8 238,-0.2 -1,-0.2 0.923 112.7 42.2 -60.0 -44.3 -10.4 21.8 11.3 54 104 A L H X S+ 0 0 19 -4,-1.5 4,-3.1 2,-0.2 5,-0.2 0.917 112.6 52.2 -68.5 -45.7 -9.4 24.6 13.6 55 105 A A H X S+ 0 0 55 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.885 111.5 47.7 -60.4 -40.7 -11.5 23.4 16.6 56 106 A Q H X S+ 0 0 45 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.895 114.0 46.4 -65.8 -43.0 -9.9 19.9 16.3 57 107 A M H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.925 111.0 51.7 -66.8 -45.8 -6.3 21.4 16.1 58 108 A E H X S+ 0 0 43 -4,-3.1 4,-2.7 1,-0.2 5,-0.4 0.909 113.7 45.2 -53.4 -46.7 -6.9 23.8 19.0 59 109 A K H X S+ 0 0 68 -4,-1.9 4,-1.4 3,-0.2 -1,-0.2 0.866 111.4 51.9 -67.6 -40.6 -8.1 20.9 21.1 60 110 A A H < S+ 0 0 9 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.884 121.2 32.6 -62.4 -41.3 -5.3 18.6 20.1 61 111 A L H < S+ 0 0 3 -4,-2.4 -45,-0.2 -5,-0.1 -2,-0.2 0.826 141.9 5.1 -85.3 -36.4 -2.6 21.2 21.0 62 112 A G H >< S- 0 0 1 -4,-2.7 3,-1.6 -5,-0.3 2,-1.0 0.386 76.2-145.9-137.2 2.1 -4.2 23.1 23.9 63 113 A K T 3< S+ 0 0 98 -4,-1.4 -1,-0.2 -5,-0.4 -2,-0.1 -0.499 92.2 6.7 64.5 -97.8 -7.5 21.4 25.0 64 114 A D T 3 S+ 0 0 106 -2,-1.0 2,-0.4 -5,-0.1 -1,-0.3 0.436 107.8 107.0 -94.4 -2.6 -9.6 24.4 26.1 65 115 A I < - 0 0 8 -3,-1.6 -3,-0.2 -7,-0.3 -4,-0.1 -0.667 66.2-135.2 -82.1 127.5 -7.0 27.0 24.9 66 116 A S > - 0 0 45 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.341 22.1-111.7 -74.7 161.6 -8.0 28.9 21.8 67 117 A I H > S+ 0 0 19 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.887 117.7 57.0 -64.2 -38.5 -5.4 29.5 19.0 68 118 A E H > S+ 0 0 46 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.920 112.9 40.6 -55.3 -46.5 -5.3 33.3 19.8 69 119 A D H > S+ 0 0 57 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.880 112.5 54.4 -71.3 -39.8 -4.3 32.5 23.4 70 120 A L H X S+ 0 0 3 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.880 106.2 54.1 -60.5 -39.3 -2.0 29.7 22.3 71 121 A N H X S+ 0 0 6 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.920 110.7 45.4 -56.4 -48.5 -0.2 32.2 20.0 72 122 A K H X S+ 0 0 57 -4,-1.5 4,-2.3 2,-0.2 -69,-0.6 0.924 114.5 48.6 -63.6 -45.9 0.3 34.6 22.9 73 123 A Y H X S+ 0 0 4 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.921 114.6 44.1 -58.4 -48.6 1.5 31.8 25.2 74 124 A L H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.901 111.9 52.3 -70.0 -40.9 4.0 30.4 22.6 75 125 A Y H X S+ 0 0 27 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.927 115.2 42.9 -55.4 -45.8 5.2 33.8 21.7 76 126 A T H X S+ 0 0 3 -4,-2.3 4,-1.7 -75,-0.2 -2,-0.2 0.903 113.1 51.9 -70.0 -41.6 5.9 34.5 25.4 77 127 A Y H X S+ 0 0 11 -4,-3.0 4,-1.2 1,-0.2 3,-0.3 0.938 112.6 44.7 -58.9 -50.3 7.3 31.1 26.0 78 128 A M H < S+ 0 0 36 -4,-3.0 3,-0.3 1,-0.2 -1,-0.2 0.875 111.1 54.9 -61.1 -39.5 9.8 31.4 23.1 79 129 A K H < S+ 0 0 115 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.827 114.7 39.8 -61.7 -33.6 10.6 35.0 24.2 80 130 A K H < S+ 0 0 155 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.512 81.4 112.8-101.1 -8.0 11.5 33.7 27.7 81 131 A L S < S- 0 0 16 -4,-1.2 8,-0.1 -3,-0.3 140,-0.0 -0.563 75.7-114.5 -67.2 117.1 13.4 30.4 26.9 82 132 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.189 34.1-177.9 -59.1 145.7 17.0 31.1 28.0 83 133 A N + 0 0 76 5,-0.2 2,-0.3 -3,-0.0 5,-0.3 -0.787 24.4 139.4-147.6 92.9 19.7 31.2 25.4 84 134 A E B > -H 87 0B 105 3,-1.9 3,-2.4 -2,-0.3 0, 0.0 -0.867 60.7 -70.6-132.3 163.9 23.2 31.8 26.8 85 135 A E T 3 S+ 0 0 78 -2,-0.3 -1,-0.1 1,-0.3 83,-0.0 -0.294 124.7 13.3 -53.3 139.2 26.7 30.6 26.3 86 136 A K T 3 S+ 0 0 107 81,-0.1 83,-2.3 1,-0.1 132,-0.4 0.493 130.0 60.7 67.2 5.5 27.0 27.0 27.5 87 137 A S E < S+HI 84 168B 0 -3,-2.4 -3,-1.9 81,-0.3 2,-0.3 -0.298 74.9 167.0-156.8 53.6 23.2 26.9 27.6 88 138 A K E + I 0 167B 131 79,-2.8 79,-2.5 -5,-0.3 2,-0.3 -0.606 10.4 163.0 -89.3 133.4 22.0 27.6 24.1 89 139 A L E + I 0 166B 7 -2,-0.3 2,-0.4 77,-0.2 77,-0.2 -0.882 9.3 175.9-145.6 114.8 18.5 27.1 22.7 90 140 A T E - I 0 165B 57 75,-2.4 75,-2.7 -2,-0.3 2,-0.4 -0.938 11.1-159.7-120.9 145.3 17.4 28.7 19.5 91 141 A I E - I 0 164B 45 -2,-0.4 2,-0.4 73,-0.2 73,-0.2 -0.964 7.2-173.7-125.3 138.8 14.1 28.3 17.6 92 142 A A E - I 0 163B 15 71,-2.8 71,-3.0 -2,-0.4 2,-0.4 -0.998 2.1-172.0-137.5 135.5 13.4 29.0 13.9 93 143 A N E + I 0 162B 5 24,-0.4 26,-2.6 -2,-0.4 2,-0.3 -0.957 8.6 173.5-125.2 144.1 10.2 29.0 12.0 94 144 A S E -jI 119 161B 0 67,-2.5 67,-2.7 -2,-0.4 2,-0.4 -0.994 20.2-155.0-147.4 154.1 9.5 29.3 8.3 95 145 A I E -jI 120 160B 0 24,-2.5 26,-3.0 -2,-0.3 2,-0.4 -0.980 11.3-167.3-122.8 138.8 6.8 29.2 5.7 96 146 A W E +jI 121 159B 2 63,-2.7 63,-3.1 -2,-0.4 2,-0.4 -0.997 12.1 178.2-127.1 122.9 7.5 28.3 2.0 97 147 A F E -jI 122 158B 23 24,-2.5 26,-3.3 -2,-0.4 2,-1.0 -0.973 35.5-114.7-131.1 146.6 4.9 28.8 -0.6 98 148 A K E >> -j 123 0B 47 59,-3.1 4,-2.0 -2,-0.4 3,-1.2 -0.664 26.2-157.1 -80.2 101.9 4.6 28.4 -4.4 99 149 A E T 34 S+ 0 0 56 24,-1.6 -1,-0.2 -2,-1.0 25,-0.1 0.757 86.7 51.6 -51.8 -36.7 4.3 31.9 -5.7 100 150 A N T 34 S+ 0 0 139 23,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.808 122.5 27.1 -71.9 -31.6 2.6 31.0 -9.0 101 151 A D T <4 S+ 0 0 49 -3,-1.2 200,-3.3 1,-0.2 2,-0.4 0.504 115.7 56.6-113.9 -8.9 -0.1 28.8 -7.5 102 152 A F E < -N 300 0C 5 -4,-2.0 198,-0.2 198,-0.2 -1,-0.2 -0.982 49.7-167.7-138.4 128.2 -0.7 30.1 -4.0 103 153 A M E -N 299 0C 86 196,-2.7 196,-2.8 -2,-0.4 2,-0.1 -0.915 24.1-145.2-111.5 103.8 -1.7 33.5 -2.6 104 154 A P E -N 298 0C 22 0, 0.0 194,-0.3 0, 0.0 2,-0.2 -0.372 21.1-108.7 -69.8 146.0 -1.2 33.6 1.2 105 155 A S > - 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