==== 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 INHIBITOR 02-APR-07 2PEE . COMPND 2 MOLECULE: SERINE PROTEASE INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTER TENGCONGENSIS; . AUTHOR Q.W.ZHANG,A.M.BUCKLE,J.C.WHISSTOCK . 774 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31221.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 543 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 75 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 2 0 2 2 2 2 0 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 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 PARALLEL BRIDGES PER LADDER . 6 4 3 1 0 3 5 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 2 0 2 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 V 0 0 127 0, 0.0 3,-0.1 0, 0.0 143,-0.1 0.000 360.0 360.0 360.0 176.3 19.6 -22.3 -59.8 2 37 A Q + 0 0 72 141,-0.1 142,-0.1 142,-0.0 2,-0.1 0.237 360.0 86.8-152.9 -28.3 16.2 -20.8 -59.3 3 38 A A S S- 0 0 14 140,-0.2 2,-0.5 135,-0.1 135,-0.2 -0.351 84.3-113.4 -68.0 161.5 14.9 -23.0 -56.5 4 39 A A E -A 137 0A 42 133,-2.4 133,-2.0 -3,-0.1 2,-0.8 -0.908 13.5-135.9-108.8 124.9 15.8 -22.0 -53.0 5 40 A N E > -A 136 0A 29 -2,-0.5 3,-1.2 131,-0.2 4,-0.3 -0.691 12.1-161.6 -75.8 110.4 18.1 -24.0 -50.8 6 41 A L G > S+ 0 0 25 129,-2.8 3,-0.8 -2,-0.8 4,-0.3 0.722 84.8 67.0 -65.8 -20.5 16.4 -24.0 -47.4 7 42 A M G > S+ 0 0 23 128,-0.7 3,-1.3 1,-0.2 -1,-0.2 0.691 75.1 82.6 -78.5 -19.0 19.7 -25.0 -45.8 8 43 A D G < S+ 0 0 132 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.831 94.9 48.6 -50.8 -33.2 21.5 -21.7 -46.6 9 44 A R G < S+ 0 0 123 -3,-0.8 2,-0.3 -4,-0.3 -1,-0.3 0.739 98.6 85.7 -78.0 -26.6 19.8 -20.3 -43.5 10 45 A I < - 0 0 21 -3,-1.3 2,-0.5 -4,-0.3 -3,-0.0 -0.586 59.9-154.5 -95.2 133.7 20.7 -23.2 -41.2 11 46 A K - 0 0 182 -2,-0.3 118,-0.1 0, 0.0 117,-0.1 -0.919 21.6-123.9-108.4 124.3 24.0 -23.7 -39.2 12 47 A A - 0 0 48 -2,-0.5 117,-0.1 116,-0.2 114,-0.1 -0.273 20.4-143.1 -53.5 135.3 25.2 -27.2 -38.2 13 48 A N - 0 0 82 112,-0.3 -1,-0.1 1,-0.1 2,-0.0 -0.764 31.8 -93.6 -91.2 154.1 25.8 -27.9 -34.5 14 49 A P - 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.367 49.3-160.9 -57.9 141.4 28.6 -30.1 -33.3 15 50 A V - 0 0 29 114,-0.1 2,-0.3 -3,-0.0 -3,-0.0 -0.938 20.6-105.4-126.4 154.0 27.5 -33.7 -32.9 16 51 A S - 0 0 93 -2,-0.3 2,-0.3 1,-0.0 75,-0.1 -0.622 35.3-128.7 -68.9 134.3 28.7 -36.8 -31.1 17 52 A E - 0 0 85 -2,-0.3 2,-0.5 73,-0.1 71,-0.1 -0.651 14.8-152.0 -76.6 135.9 30.2 -39.5 -33.3 18 53 A K - 0 0 69 69,-0.7 73,-0.1 -2,-0.3 2,-0.1 -0.961 22.6-120.0-109.7 121.9 28.9 -43.0 -33.0 19 54 A N - 0 0 117 -2,-0.5 2,-0.1 1,-0.1 69,-0.1 -0.367 26.1-113.4 -59.0 128.2 31.4 -45.7 -33.8 20 55 A I + 0 0 48 -2,-0.1 2,-0.3 68,-0.1 -1,-0.1 -0.431 47.9 177.4 -55.3 129.4 30.4 -48.0 -36.7 21 56 A D > - 0 0 60 -2,-0.1 4,-2.1 -3,-0.1 3,-0.4 -0.791 45.8 -87.7-135.4 178.0 29.9 -51.5 -35.1 22 57 A E H > S+ 0 0 139 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.851 121.0 58.5 -62.0 -34.2 28.9 -54.9 -36.2 23 58 A K H > S+ 0 0 113 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.924 107.8 44.4 -63.5 -43.4 25.2 -54.2 -35.6 24 59 A F H > S+ 0 0 0 -3,-0.4 4,-2.4 1,-0.2 5,-0.2 0.918 112.8 51.9 -70.0 -41.9 25.1 -51.2 -38.1 25 60 A I H X S+ 0 0 25 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.914 110.6 48.9 -55.0 -43.8 27.1 -53.2 -40.6 26 61 A Y H X S+ 0 0 119 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.938 112.8 46.4 -65.6 -45.8 24.6 -56.1 -40.4 27 62 A N H X S+ 0 0 11 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.874 114.1 48.1 -61.6 -39.3 21.5 -53.9 -40.7 28 63 A T H X S+ 0 0 2 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.907 111.3 48.2 -74.6 -39.1 23.0 -52.0 -43.7 29 64 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 5,-0.3 0.961 113.0 51.1 -63.9 -43.6 24.1 -55.1 -45.6 30 65 A D H X S+ 0 0 57 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.948 112.8 44.0 -57.2 -52.0 20.6 -56.5 -44.9 31 66 A F H X S+ 0 0 4 -4,-2.8 4,-3.0 45,-0.3 -1,-0.2 0.935 113.3 52.3 -54.3 -49.5 18.9 -53.3 -46.2 32 67 A S H X S+ 0 0 1 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.885 113.6 40.7 -62.4 -45.4 21.2 -53.2 -49.3 33 68 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.924 114.3 52.2 -69.4 -44.7 20.7 -56.7 -50.4 34 69 A E H X S+ 0 0 53 -4,-2.5 4,-1.5 -5,-0.3 -2,-0.2 0.949 112.3 47.3 -55.7 -43.9 16.9 -56.7 -49.7 35 70 A L H < S+ 0 0 0 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.882 111.8 52.2 -61.1 -41.1 16.8 -53.4 -51.8 36 71 A F H >< S+ 0 0 2 -4,-1.9 3,-1.4 -5,-0.2 -2,-0.2 0.917 110.7 43.9 -61.6 -48.6 18.8 -55.1 -54.5 37 72 A K H 3< S+ 0 0 42 -4,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.715 110.3 55.4 -78.4 -18.4 16.7 -58.2 -54.9 38 73 A N T 3< S+ 0 0 54 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.185 114.4 42.7 -91.9 16.2 13.5 -56.3 -54.9 39 74 A S S < S+ 0 0 12 -3,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.199 75.3 141.1-145.2 15.2 14.8 -54.2 -57.8 40 75 A I - 0 0 25 -3,-0.4 2,-0.4 -4,-0.1 -3,-0.0 -0.398 48.0-131.6 -62.7 135.5 16.4 -56.6 -60.2 41 76 A D - 0 0 43 3,-0.3 5,-0.1 1,-0.1 -1,-0.1 -0.790 11.9-158.7 -92.1 133.0 15.8 -55.8 -63.8 42 77 A D S S+ 0 0 32 -2,-0.4 -1,-0.1 1,-0.1 209,-0.1 0.920 87.0 26.3 -75.2 -45.8 14.6 -58.7 -66.0 43 78 A K S S+ 0 0 34 648,-0.1 2,-0.3 668,-0.1 -1,-0.1 0.658 118.5 42.1 -96.4 -18.8 15.5 -57.4 -69.5 44 79 A E S S- 0 0 114 341,-0.1 -3,-0.3 340,-0.0 2,-0.1 -0.875 83.3 -84.9-139.4 159.7 18.4 -55.0 -68.8 45 80 A N - 0 0 26 -2,-0.3 2,-0.3 341,-0.2 339,-0.2 -0.396 49.4-165.7 -55.0 128.4 21.7 -54.1 -67.0 46 81 A S E +G 383 0B 4 337,-0.8 337,-2.2 -2,-0.1 2,-0.3 -0.861 16.9 179.9-123.4 158.5 21.0 -52.5 -63.7 47 82 A L E +G 382 0B 0 -2,-0.3 2,-0.3 335,-0.2 282,-0.3 -0.941 6.7 169.2-155.1 131.8 22.9 -50.6 -61.1 48 83 A I E -G 381 0B 4 333,-2.1 333,-3.1 -2,-0.3 3,-0.1 -0.964 30.0-136.8-137.9 157.3 21.9 -49.1 -57.8 49 84 A S > - 0 0 0 -2,-0.3 4,-1.9 331,-0.2 3,-0.3 -0.880 16.6-173.7-113.8 97.3 23.7 -47.6 -54.8 50 85 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.845 83.7 57.7 -60.0 -36.7 22.0 -49.0 -51.7 51 86 A L H > S+ 0 0 4 327,-0.5 4,-2.5 328,-0.4 5,-0.2 0.926 106.1 49.1 -55.8 -46.8 24.1 -46.7 -49.4 52 87 A S H > S+ 0 0 0 327,-0.4 4,-2.4 -3,-0.3 -1,-0.2 0.941 111.6 48.8 -63.0 -46.7 22.7 -43.7 -51.2 53 88 A A H X S+ 0 0 3 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.907 110.1 51.8 -56.3 -45.4 19.1 -45.0 -50.9 54 89 A M H X S+ 0 0 3 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.926 108.3 51.0 -63.2 -42.9 19.6 -45.7 -47.2 55 90 A L H X S+ 0 0 15 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.950 111.0 48.9 -55.0 -50.9 20.9 -42.2 -46.5 56 91 A A H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.915 114.6 43.8 -59.5 -45.2 17.9 -40.7 -48.3 57 92 A L H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.880 112.5 52.2 -68.1 -37.9 15.3 -42.8 -46.4 58 93 A A H X S+ 0 0 0 -4,-2.8 4,-0.9 -5,-0.2 -2,-0.2 0.914 112.3 44.8 -67.1 -41.7 17.0 -42.4 -43.0 59 94 A M H >< S+ 0 0 2 -4,-2.5 3,-0.7 -5,-0.2 4,-0.2 0.924 114.8 47.3 -71.2 -38.7 17.0 -38.6 -43.3 60 95 A T H >< S+ 0 0 0 -4,-2.2 3,-2.6 -5,-0.3 4,-0.5 0.855 99.6 70.1 -67.3 -31.7 13.5 -38.5 -44.6 61 96 A A H >< S+ 0 0 1 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.821 85.9 68.0 -55.1 -33.7 12.5 -40.8 -41.7 62 97 A N T << S+ 0 0 21 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.693 101.6 47.5 -54.9 -23.2 13.1 -37.9 -39.3 63 98 A G T < S+ 0 0 0 -3,-2.6 248,-1.3 -4,-0.2 249,-0.7 0.486 95.1 93.0-100.3 -6.2 10.1 -36.2 -40.9 64 99 A A < - 0 0 0 -3,-1.3 2,-0.3 -4,-0.5 245,-0.2 -0.437 53.9-167.5 -83.7 160.8 7.7 -39.1 -40.7 65 100 A D >> - 0 0 45 243,-1.8 3,-1.2 -2,-0.1 4,-0.9 -0.977 46.3 -14.7-144.9 160.0 5.2 -39.9 -37.9 66 101 A N H 3> S+ 0 0 106 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 -0.259 128.9 0.5 55.3-118.2 3.0 -42.7 -36.7 67 102 A E H 3> S+ 0 0 102 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.836 133.1 54.2 -77.1 -36.2 2.5 -45.3 -39.4 68 103 A T H <> S+ 0 0 1 -3,-1.2 4,-2.2 238,-0.2 -2,-0.2 0.963 113.4 45.2 -57.6 -51.8 4.6 -43.8 -42.1 69 104 A L H X S+ 0 0 25 -4,-0.9 4,-3.1 239,-0.2 -2,-0.2 0.939 110.6 52.4 -56.5 -52.4 7.5 -43.7 -39.6 70 105 A A H X S+ 0 0 37 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.872 111.6 47.3 -52.0 -44.4 6.9 -47.3 -38.3 71 106 A Q H X S+ 0 0 25 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.890 112.3 47.8 -66.4 -43.4 7.0 -48.6 -41.8 72 107 A M H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.897 112.1 51.4 -65.9 -39.6 10.2 -46.7 -42.7 73 108 A E H X S+ 0 0 61 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.932 110.9 47.5 -57.9 -49.9 11.7 -47.9 -39.5 74 109 A K H < S+ 0 0 64 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.853 111.6 51.5 -59.7 -37.1 10.8 -51.5 -40.4 75 110 A A H < S+ 0 0 12 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.840 114.9 40.9 -73.8 -33.9 12.2 -51.1 -43.9 76 111 A L H < S- 0 0 9 -4,-2.1 -45,-0.3 -5,-0.1 -1,-0.2 0.800 136.5 -76.9 -76.7 -29.5 15.5 -49.8 -42.7 77 112 A G >< - 0 0 16 -4,-2.1 3,-2.0 -5,-0.2 -3,-0.2 0.309 34.6-132.6 121.1 99.3 15.6 -52.3 -39.8 78 113 A K T 3 S+ 0 0 76 -4,-0.4 -4,-0.1 1,-0.3 -3,-0.1 0.744 96.2 69.0 -47.4 -35.8 13.5 -51.9 -36.7 79 114 A D T 3 S+ 0 0 101 -5,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.443 93.9 59.3 -82.5 -0.4 16.3 -52.6 -34.2 80 115 A I S < S- 0 0 6 -3,-2.0 -4,-0.1 -7,-0.2 -1,-0.1 -0.995 85.2-136.4-118.5 126.4 18.2 -49.4 -34.9 81 116 A S > - 0 0 40 -2,-0.4 4,-3.0 1,-0.1 5,-0.2 -0.300 20.1-115.0 -72.5 156.4 16.2 -46.2 -34.3 82 117 A I H > S+ 0 0 12 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.941 118.8 58.3 -52.4 -48.6 16.2 -43.2 -36.6 83 118 A E H > S+ 0 0 127 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.924 112.8 38.3 -44.4 -53.5 17.9 -41.3 -33.8 84 119 A D H > S+ 0 0 47 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.865 111.5 58.7 -72.4 -37.2 20.8 -43.8 -33.8 85 120 A L H X S+ 0 0 7 -4,-3.0 4,-3.1 2,-0.2 5,-0.3 0.924 103.4 53.4 -57.0 -44.9 20.8 -44.2 -37.5 86 121 A N H X S+ 0 0 7 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.956 111.5 44.9 -53.8 -54.8 21.4 -40.4 -37.9 87 122 A K H X S+ 0 0 54 -4,-1.5 4,-1.7 -5,-0.2 -69,-0.7 0.905 116.1 45.8 -56.3 -46.7 24.5 -40.6 -35.6 88 123 A Y H X S+ 0 0 12 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.910 113.9 48.2 -64.1 -45.9 25.9 -43.8 -37.3 89 124 A L H X S+ 0 0 0 -4,-3.1 4,-2.7 -5,-0.2 5,-0.3 0.917 107.9 55.0 -69.0 -36.9 25.3 -42.5 -40.8 90 125 A Y H X S+ 0 0 35 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.941 113.1 42.9 -54.5 -45.5 27.0 -39.2 -39.9 91 126 A T H X S+ 0 0 0 -4,-1.7 4,-0.7 2,-0.2 -2,-0.2 0.851 113.2 50.9 -75.3 -35.9 30.0 -41.1 -38.7 92 127 A Y H >X S+ 0 0 10 -4,-2.7 3,-1.4 2,-0.2 4,-0.8 0.975 114.2 43.3 -64.7 -52.2 30.1 -43.5 -41.6 93 128 A M H >< S+ 0 0 51 -4,-2.7 3,-0.9 1,-0.3 -2,-0.2 0.890 107.6 61.1 -61.7 -39.7 29.9 -40.8 -44.3 94 129 A K H 3< S+ 0 0 106 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.720 115.6 32.8 -54.5 -26.9 32.4 -38.6 -42.4 95 130 A K H << S+ 0 0 122 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.2 0.368 83.7 119.9-118.0 -2.0 35.1 -41.3 -42.8 96 131 A L S << S- 0 0 20 -3,-0.9 8,-0.1 -4,-0.8 140,-0.0 -0.604 74.9-108.9 -73.4 115.8 34.1 -42.8 -46.1 97 132 A P + 0 0 27 0, 0.0 2,-0.2 0, 0.0 7,-0.2 -0.066 46.9 164.3 -55.5 138.6 37.2 -42.3 -48.3 98 133 A N + 0 0 98 5,-0.1 2,-0.3 -3,-0.0 5,-0.3 -0.726 24.5 119.3-156.7 98.6 36.9 -39.7 -51.1 99 134 A E B > -B 102 0A 83 3,-1.6 3,-2.2 -2,-0.2 0, 0.0 -0.902 66.7 -47.4-153.0 178.9 40.2 -38.5 -52.6 100 135 A E T 3 S+ 0 0 118 1,-0.3 83,-0.1 -2,-0.3 -2,-0.0 -0.270 125.8 15.2 -59.6 136.9 42.1 -38.3 -55.8 101 136 A K T 3 S+ 0 0 106 81,-0.1 83,-2.3 82,-0.0 132,-0.4 0.453 132.1 53.5 79.0 1.1 42.2 -41.6 -57.7 102 137 A S E < S+BC 99 183A 0 -3,-2.2 -3,-1.6 81,-0.2 2,-0.6 -0.273 71.8 161.5-161.3 56.9 39.3 -42.8 -55.5 103 138 A K E - C 0 182A 68 79,-3.0 79,-3.3 -5,-0.3 2,-0.5 -0.779 13.1-175.3 -94.7 120.9 36.5 -40.2 -55.7 104 139 A L E - C 0 181A 14 -2,-0.6 2,-0.6 77,-0.2 77,-0.2 -0.967 4.8-164.8-114.6 128.9 33.0 -41.2 -54.6 105 140 A T E + C 0 180A 29 75,-3.2 75,-2.1 -2,-0.5 2,-0.6 -0.927 9.9 178.9-116.7 114.8 30.1 -38.8 -55.0 106 141 A I E - C 0 179A 42 -2,-0.6 2,-0.7 73,-0.2 73,-0.2 -0.945 9.5-173.3-108.7 112.3 26.8 -39.4 -53.2 107 142 A A E + C 0 178A 4 71,-3.1 71,-1.8 -2,-0.6 2,-0.4 -0.859 10.2 169.1-112.4 99.3 24.3 -36.6 -54.0 108 143 A N E + C 0 177A 16 -2,-0.7 26,-0.9 69,-0.2 2,-0.3 -0.882 3.0 156.5-108.9 139.7 21.1 -36.7 -52.0 109 144 A S E -dC 134 176A 1 67,-1.9 67,-3.0 -2,-0.4 2,-0.4 -0.983 31.5-139.2-151.4 158.6 18.4 -34.0 -51.8 110 145 A I E -dC 135 175A 0 24,-1.3 26,-2.5 -2,-0.3 2,-0.4 -0.965 18.7-161.8-114.0 140.3 14.8 -33.5 -51.0 111 146 A W E -dC 136 174A 4 63,-2.5 63,-2.3 -2,-0.4 2,-0.3 -0.993 6.1-168.2-125.6 127.3 12.7 -31.0 -53.2 112 147 A F E -dC 137 173A 2 24,-3.2 26,-2.6 -2,-0.4 2,-0.4 -0.878 27.8-108.5-115.1 148.2 9.4 -29.6 -52.1 113 148 A K E -d 138 0A 52 59,-1.9 26,-0.2 -2,-0.3 27,-0.1 -0.625 24.4-139.4 -77.3 127.9 6.8 -27.6 -54.0 114 149 A E S S+ 0 0 81 24,-3.5 3,-0.4 -2,-0.4 25,-0.1 0.888 79.4 80.2 -50.3 -60.7 6.6 -23.9 -53.0 115 150 A N S S+ 0 0 73 1,-0.2 23,-0.1 24,-0.2 -2,-0.1 -0.311 107.3 5.3 -50.6 132.0 2.9 -23.3 -53.0 116 151 A D S S+ 0 0 66 1,-0.1 -1,-0.2 199,-0.1 2,-0.2 0.940 100.7 110.6 55.5 65.6 1.3 -24.6 -49.7 117 152 A F - 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