==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 26-JUL-02 1M93 . COMPND 2 MOLECULE: SERINE PROTEINASE INHIBITOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: COWPOX VIRUS; . AUTHOR M.SIMONOVIC,P.G.W.GETTINS,K.VOLZ . 322 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 29.5 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 . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 28 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 0 2 1 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 3 0 2 2 1 2 1 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 0 1 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 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 1 A M > 0 0 27 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -11.5 29.8 42.9 59.8 2 2 A D H > + 0 0 75 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.886 360.0 48.4 -60.1 -40.5 33.2 41.9 61.3 3 3 A I H > S+ 0 0 18 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.947 112.5 49.2 -64.4 -45.5 31.9 41.2 64.8 4 4 A F H > S+ 0 0 2 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.954 111.2 49.1 -52.4 -52.6 29.0 39.1 63.4 5 5 A R H X S+ 0 0 42 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.896 112.5 49.2 -58.3 -39.6 31.3 37.1 61.2 6 6 A E H X S+ 0 0 30 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.928 113.4 44.0 -68.9 -45.2 33.6 36.4 64.1 7 7 A I H >X S+ 0 0 5 -4,-2.7 4,-0.6 1,-0.2 3,-0.5 0.962 115.7 49.4 -62.4 -47.1 30.9 35.3 66.5 8 8 A A H >< S+ 0 0 0 -4,-3.0 3,-1.3 -5,-0.3 6,-0.3 0.929 111.2 46.9 -58.0 -44.5 29.2 33.2 63.9 9 9 A S H >< S+ 0 0 26 -4,-2.5 3,-0.5 1,-0.3 -1,-0.2 0.714 107.7 60.2 -73.7 -17.0 32.4 31.5 62.8 10 10 A S H << S+ 0 0 64 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.524 111.5 37.3 -83.2 -13.0 33.2 30.9 66.5 11 11 A M T X< S- 0 0 33 -3,-1.3 3,-2.2 -4,-0.6 -1,-0.2 -0.367 84.7-165.5-137.1 59.1 30.0 28.8 67.1 12 12 A K T < S+ 0 0 129 -3,-0.5 3,-0.1 1,-0.3 -3,-0.1 -0.152 72.7 14.1 -53.6 139.2 29.6 26.8 63.9 13 13 A G T 3 S+ 0 0 54 1,-0.3 2,-0.3 -5,-0.1 -1,-0.3 0.365 104.1 111.2 76.0 1.7 26.2 25.2 63.4 14 14 A E S < S- 0 0 106 -3,-2.2 -1,-0.3 -6,-0.3 -3,-0.1 -0.785 74.9-104.6-105.1 150.1 24.6 27.4 66.1 15 15 A N - 0 0 33 -2,-0.3 2,-0.4 -3,-0.1 305,-0.2 -0.376 36.8-166.2 -64.5 149.5 22.1 30.1 65.8 16 16 A V E +A 319 0A 0 303,-2.0 303,-2.7 218,-0.1 2,-0.3 -0.997 14.5 169.7-139.2 135.2 23.5 33.7 66.2 17 17 A F E +A 318 0A 0 -2,-0.4 2,-0.3 301,-0.2 301,-0.2 -0.899 13.1 160.6-148.3 117.9 21.5 36.9 66.7 18 18 A I E -A 317 0A 0 299,-2.6 299,-2.3 -2,-0.3 269,-0.0 -0.898 37.0-132.7-134.4 165.4 23.2 40.2 67.6 19 19 A S >> - 0 0 0 -2,-0.3 4,-1.6 297,-0.2 3,-0.6 -0.900 15.6-166.7-115.5 97.8 22.6 44.0 67.6 20 20 A P H 3> S+ 0 0 38 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.858 86.4 53.8 -51.8 -44.0 25.7 45.8 66.1 21 21 A P H 3> S+ 0 0 15 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.878 105.8 52.8 -61.9 -37.0 24.6 49.2 67.3 22 22 A S H <> S+ 0 0 0 -3,-0.6 4,-1.3 293,-0.3 5,-0.2 0.906 112.6 45.3 -60.0 -43.3 24.2 48.1 70.9 23 23 A I H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 3,-0.4 0.944 111.8 51.4 -67.1 -45.9 27.7 46.7 70.8 24 24 A S H X S+ 0 0 39 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.845 103.7 59.3 -63.3 -30.9 29.2 49.8 69.2 25 25 A S H X S+ 0 0 38 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.915 108.6 43.3 -66.8 -38.1 27.6 52.1 71.7 26 26 A V H X S+ 0 0 0 -4,-1.3 4,-2.3 -3,-0.4 5,-0.2 0.905 112.8 51.9 -73.1 -41.3 29.4 50.4 74.6 27 27 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.895 106.7 55.5 -60.1 -34.0 32.7 50.3 72.7 28 28 A T H X S+ 0 0 20 -4,-2.3 4,-1.9 17,-0.2 -1,-0.2 0.867 105.6 51.2 -65.9 -36.1 32.3 54.0 72.0 29 29 A I H X S+ 0 0 13 -4,-1.4 4,-0.9 1,-0.2 -1,-0.2 0.925 110.4 49.0 -67.8 -40.0 32.0 54.7 75.8 30 30 A L H >X S+ 0 0 1 -4,-2.3 3,-1.0 1,-0.2 4,-0.8 0.920 107.5 55.8 -60.3 -43.8 35.1 52.7 76.4 31 31 A Y H >< S+ 0 0 85 -4,-2.3 3,-0.8 1,-0.3 -1,-0.2 0.886 100.8 58.1 -58.4 -40.2 36.8 54.7 73.6 32 32 A Y H 3< S+ 0 0 70 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.815 114.3 36.6 -62.2 -27.5 36.0 58.0 75.3 33 33 A G H << S+ 0 0 0 -3,-1.0 226,-1.6 -4,-0.9 227,-0.5 0.435 100.6 104.0-101.8 1.2 37.9 56.9 78.5 34 34 A A << - 0 0 5 -3,-0.8 2,-0.3 -4,-0.8 223,-0.2 -0.360 47.9-169.0 -86.1 160.3 40.6 55.1 76.7 35 35 A N >> - 0 0 69 221,-2.1 3,-1.2 -2,-0.1 4,-0.5 -0.964 47.5 -8.2-143.6 161.0 44.2 56.1 76.1 36 36 A G H 3> S- 0 0 42 -2,-0.3 4,-2.0 1,-0.2 3,-0.4 -0.179 126.8 -5.5 55.2-137.8 47.2 55.0 74.0 37 37 A S H 3> S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.837 132.4 62.7 -62.6 -29.7 46.9 51.7 72.1 38 38 A T H <> S+ 0 0 0 -3,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.940 105.9 42.6 -59.8 -47.8 43.6 51.0 73.8 39 39 A A H X S+ 0 0 20 -4,-0.5 4,-2.1 -3,-0.4 -2,-0.2 0.903 113.4 53.8 -64.5 -41.3 41.9 54.1 72.2 40 40 A E H X S+ 0 0 147 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.908 109.4 47.4 -63.4 -38.0 43.5 53.3 68.9 41 41 A Q H < S+ 0 0 29 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.864 116.0 44.8 -73.4 -31.3 42.2 49.7 68.9 42 42 A L H >< S+ 0 0 0 -4,-1.7 3,-2.2 -5,-0.2 4,-0.3 0.749 90.8 84.0 -80.6 -22.1 38.7 50.9 69.8 43 43 A S H >< S+ 0 0 56 -4,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.838 81.1 63.1 -56.9 -33.9 38.5 53.8 67.4 44 44 A K T 3< S+ 0 0 117 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.819 105.0 48.4 -57.1 -26.7 37.4 51.6 64.5 45 45 A Y T < 0 0 32 -3,-2.2 -1,-0.3 -4,-0.2 -17,-0.2 0.471 360.0 360.0 -95.9 1.2 34.2 50.7 66.4 46 46 A V < 0 0 83 -3,-1.6 -21,-0.1 -4,-0.3 -22,-0.1 -0.464 360.0 360.0 -72.6 360.0 33.2 54.2 67.5 47 !* 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 48 56 B D 0 0 105 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -13.5 12.8 55.8 66.3 49 57 B I + 0 0 107 2,-0.2 3,-0.1 135,-0.0 77,-0.1 -0.513 360.0 25.7 111.3 -47.4 9.2 54.7 66.3 50 58 B S S S+ 0 0 15 1,-0.3 76,-1.5 75,-0.1 2,-0.5 0.736 127.4 45.9-103.5 -30.2 10.1 51.0 65.7 51 59 B F E +G 125 0B 23 74,-0.2 2,-0.3 72,-0.0 -1,-0.3 -0.935 63.2 177.0-119.1 130.0 13.6 51.0 67.2 52 60 B K E -G 124 0B 67 72,-2.8 72,-2.4 -2,-0.5 2,-0.3 -0.958 4.4-173.7-129.8 149.9 14.6 52.6 70.5 53 61 B S E -G 123 0B 73 -2,-0.3 2,-0.3 70,-0.2 70,-0.2 -0.979 5.5-179.8-140.5 154.1 18.0 52.7 72.2 54 62 B M E -G 122 0B 31 68,-2.6 68,-2.4 -2,-0.3 2,-0.4 -0.986 8.3-160.6-146.9 158.5 19.5 53.8 75.5 55 63 B N E -G 121 0B 34 -2,-0.3 2,-0.4 66,-0.2 66,-0.2 -0.992 6.6-173.0-136.4 147.6 22.9 53.8 77.2 56 64 B K E -G 120 0B 62 64,-2.2 64,-3.0 -2,-0.4 2,-0.4 -0.990 7.2-159.7-139.4 140.1 23.8 54.2 80.8 57 65 B V E -Gh 119 77B 1 19,-2.9 21,-1.9 -2,-0.4 2,-0.5 -0.988 6.1-167.8-122.9 133.7 27.1 54.5 82.5 58 66 B Y E -Gh 118 78B 7 60,-2.8 60,-2.7 -2,-0.4 2,-0.3 -0.984 5.0-173.1-124.5 122.0 27.7 53.7 86.2 59 67 B G E -Gh 117 79B 0 19,-2.2 21,-3.0 -2,-0.5 58,-0.2 -0.865 35.4 -99.3-114.4 147.6 30.9 54.8 88.0 60 68 B R E > - h 0 80B 54 56,-2.4 3,-1.9 -2,-0.3 21,-0.2 -0.494 29.6-132.5 -69.2 136.4 31.9 53.8 91.5 61 69 B Y T 3 S+ 0 0 145 19,-2.3 -1,-0.2 1,-0.3 20,-0.1 0.652 101.8 61.2 -62.3 -20.6 31.1 56.7 93.8 62 70 B S T 3 S+ 0 0 72 18,-0.3 -1,-0.3 2,-0.1 2,-0.2 0.492 88.8 88.1 -90.4 -2.4 34.5 56.6 95.5 63 71 B A S < S- 0 0 13 -3,-1.9 2,-0.6 53,-0.1 -4,-0.0 -0.647 74.9-130.9 -92.2 155.1 36.4 57.3 92.2 64 72 B V - 0 0 88 -2,-0.2 198,-2.3 0, 0.0 199,-0.3 -0.935 28.3-149.4-105.7 118.9 37.2 60.8 90.9 65 73 B F B -L 261 0C 31 -2,-0.6 2,-0.4 196,-0.2 196,-0.3 -0.567 12.6-117.0 -93.8 153.2 36.2 61.2 87.3 66 74 B K > - 0 0 68 194,-2.5 4,-2.1 -2,-0.2 3,-0.2 -0.661 17.4-137.9 -87.1 135.1 37.7 63.3 84.5 67 75 B D H > S+ 0 0 127 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.835 99.8 61.0 -69.3 -26.6 35.3 65.9 83.2 68 76 B S H > S+ 0 0 56 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.933 107.5 44.4 -63.3 -44.6 36.4 65.3 79.5 69 77 B F H > S+ 0 0 1 190,-0.3 4,-1.7 -3,-0.2 -1,-0.2 0.943 113.8 50.8 -60.3 -46.0 35.2 61.7 79.7 70 78 B L H X S+ 0 0 52 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.876 108.0 52.7 -65.3 -35.4 32.0 62.8 81.5 71 79 B R H < S+ 0 0 160 -4,-2.6 3,-0.4 -5,-0.2 -1,-0.2 0.931 107.7 50.5 -68.1 -39.6 31.3 65.4 78.9 72 80 B K H < S+ 0 0 83 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.836 110.1 51.7 -63.4 -33.2 31.6 62.9 76.0 73 81 B I H < S- 0 0 11 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.718 95.1-162.9 -74.2 -24.1 29.2 60.6 77.8 74 82 B G < - 0 0 41 -4,-1.2 2,-0.7 -3,-0.4 3,-0.4 -0.324 53.9 -24.4 73.1-156.2 26.5 63.2 78.3 75 83 B D S S+ 0 0 162 1,-0.2 -1,-0.2 -4,-0.1 -4,-0.1 -0.219 112.5 93.2 -89.4 45.7 23.7 62.9 80.7 76 84 B N + 0 0 68 -2,-0.7 -19,-2.9 -3,-0.3 2,-0.4 -0.058 67.0 99.5-115.9 20.5 23.8 59.1 80.8 77 85 B F E +h 57 0B 42 -3,-0.4 2,-0.3 -21,-0.2 -19,-0.2 -0.892 36.7 156.9-118.0 141.3 26.2 59.0 83.8 78 86 B Q E -h 58 0B 93 -21,-1.9 -19,-2.2 -2,-0.4 2,-0.3 -0.975 34.1-122.2-149.5 159.1 25.6 58.3 87.5 79 87 B T E +h 59 0B 72 -2,-0.3 2,-0.3 -21,-0.2 -19,-0.2 -0.730 33.7 179.9 -99.7 153.3 27.8 57.1 90.3 80 88 B V E -h 60 0B 19 -21,-3.0 -19,-2.3 -2,-0.3 2,-0.7 -0.919 34.2-111.9-144.8 169.9 26.8 54.0 92.3 81 89 B D > - 0 0 51 -2,-0.3 3,-1.7 -21,-0.2 6,-0.2 -0.914 21.9-169.2-105.5 103.2 27.9 51.8 95.2 82 90 B F T 3 S+ 0 0 12 -2,-0.7 -1,-0.1 1,-0.3 29,-0.1 0.550 83.2 68.3 -72.9 -3.2 28.9 48.4 93.8 83 91 B T T 3 S+ 0 0 100 30,-0.1 2,-0.6 31,-0.0 -1,-0.3 0.562 82.6 89.7 -86.5 -6.1 29.0 47.0 97.3 84 92 B D S X S- 0 0 75 -3,-1.7 3,-2.1 1,-0.1 4,-0.5 -0.825 70.3-149.3 -96.7 120.6 25.2 47.4 97.6 85 93 B S T 3> S+ 0 0 80 -2,-0.6 4,-1.1 1,-0.3 3,-0.3 0.731 93.6 60.6 -58.5 -30.9 23.2 44.4 96.4 86 94 B R H 3> S+ 0 0 148 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.675 87.0 79.5 -77.3 -8.5 20.2 46.3 95.2 87 95 B T H <> S+ 0 0 22 -3,-2.1 4,-2.2 -6,-0.2 -1,-0.2 0.962 96.0 42.0 -60.1 -50.9 22.5 48.1 92.7 88 96 B V H > S+ 0 0 21 -4,-0.5 4,-2.9 -3,-0.3 5,-0.2 0.906 112.9 55.9 -63.9 -37.1 22.5 45.2 90.2 89 97 B D H X S+ 0 0 67 -4,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.920 108.1 47.1 -60.0 -43.3 18.7 44.8 90.9 90 98 B A H X S+ 0 0 60 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.883 112.9 48.2 -68.8 -38.8 18.0 48.4 89.9 91 99 B I H X S+ 0 0 4 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.947 112.8 48.9 -65.4 -46.4 20.2 48.2 86.7 92 100 B N H X S+ 0 0 14 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.895 109.6 52.1 -56.9 -40.2 18.5 44.9 85.7 93 101 B K H X S+ 0 0 115 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.899 106.4 54.5 -66.0 -37.7 15.1 46.4 86.3 94 102 B S H X S+ 0 0 49 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.937 112.9 41.6 -56.1 -49.6 16.0 49.4 84.1 95 103 B V H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 8,-0.3 0.895 112.2 55.5 -69.7 -37.6 16.9 47.1 81.2 96 104 B D H <>S+ 0 0 22 -4,-2.5 5,-3.0 -5,-0.2 6,-0.3 0.946 111.7 43.3 -57.2 -50.1 13.9 44.8 81.8 97 105 B I H ><5S+ 0 0 106 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.965 113.3 50.8 -67.9 -43.7 11.5 47.7 81.5 98 106 B F H 3<5S+ 0 0 38 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.868 112.8 46.0 -59.3 -37.5 13.2 49.2 78.5 99 107 B T T ><5S- 0 0 0 -4,-2.3 3,-1.9 4,-0.2 -1,-0.3 0.164 115.3-113.1 -94.4 17.9 13.2 46.0 76.6 100 108 B E T < 5S- 0 0 101 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.870 75.2 -54.3 52.5 39.5 9.6 45.2 77.4 101 109 B G T 3 - 0 0 66 -2,-0.3 3,-2.1 1,-0.2 -1,-0.1 -0.443 21.5-135.8 -60.1 126.5 32.3 42.6 91.9 113 121 B P T 3 S+ 0 0 90 0, 0.0 -31,-0.2 0, 0.0 -1,-0.2 0.696 105.3 60.7 -55.8 -16.8 32.3 45.1 94.8 114 122 B D T 3 S+ 0 0 78 -32,-0.1 -2,-0.1 -31,-0.0 -54,-0.1 0.299 73.4 129.5 -95.0 4.7 35.6 46.3 93.2 115 123 B T < - 0 0 9 -3,-2.1 -33,-0.2 1,-0.2 3,-0.1 -0.343 35.5-174.2 -52.1 138.9 34.0 47.3 89.9 116 124 B S + 0 0 13 150,-0.4 -56,-2.4 176,-0.4 2,-0.4 0.699 66.2 13.8-108.0 -33.9 35.0 50.8 88.8 117 125 B L E -G 59 0B 1 175,-0.3 2,-0.4 149,-0.3 -1,-0.4 -0.980 54.4-170.6-146.9 135.3 32.9 51.4 85.7 118 126 B L E -G 58 0B 0 -60,-2.7 -60,-2.8 -2,-0.4 2,-0.5 -0.994 9.9-169.7-122.3 121.0 29.9 49.6 84.2 119 127 B A E +GI 57 291B 0 172,-2.8 172,-2.4 -2,-0.4 2,-0.3 -0.967 10.6 179.9-113.9 129.7 28.8 50.7 80.7 120 128 B I E -GI 56 290B 1 -64,-3.0 -64,-2.2 -2,-0.5 2,-0.3 -0.948 13.9-173.7-131.7 150.6 25.4 49.4 79.3 121 129 B S E -GI 55 289B 0 168,-2.1 168,-2.2 -2,-0.3 2,-0.3 -0.981 5.9-173.7-132.2 148.0 23.4 49.7 76.2 122 130 B A E -GI 54 288B 0 -68,-2.4 -68,-2.6 -2,-0.3 2,-0.3 -0.994 0.1-173.3-141.2 146.3 20.0 48.4 75.4 123 131 B V E -GI 53 287B 2 164,-2.7 164,-2.0 -2,-0.3 2,-0.3 -0.958 2.0-168.1-137.5 152.9 17.9 48.4 72.2 124 132 B Y E +GI 52 286B 26 -72,-2.4 -72,-2.8 -2,-0.3 2,-0.3 -0.997 5.2 179.0-146.3 138.3 14.3 47.4 71.5 125 133 B F E +GI 51 285B 0 160,-2.7 160,-2.9 -2,-0.3 2,-0.3 -0.999 7.6 162.0-141.8 132.4 12.4 46.8 68.2 126 134 B K E + I 0 284B 93 -76,-1.5 2,-0.3 -2,-0.3 158,-0.2 -0.891 10.8 153.7-151.1 129.4 8.9 45.8 67.4 127 135 B A E - 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