==== 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 UNKNOWN FUNCTION 23-MAR-07 2P92 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR T.E.MCGRATH,G.KISSELMAN,V.ROMANOV,J.WU-BROWN,M.SOLOVEYCHIK, . 202 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10392.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 . 19 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 X 0 0 144 0, 0.0 2,-0.4 0, 0.0 91,-0.2 0.000 360.0 360.0 360.0 143.6 -22.4 28.0 29.2 2 2 A I E -a 92 0A 14 89,-2.8 91,-2.1 19,-0.1 2,-0.4 -0.838 360.0-158.4 -95.4 138.5 -19.3 26.0 29.9 3 3 A T E -aB 93 20A 40 17,-2.6 17,-2.4 -2,-0.4 2,-0.5 -0.962 6.6-169.0-115.9 136.5 -18.8 22.8 27.9 4 4 A V E -aB 94 19A 0 89,-2.7 91,-3.0 -2,-0.4 2,-0.5 -0.962 4.7-163.1-125.6 115.7 -16.6 19.9 29.1 5 5 A D E -aB 95 18A 29 13,-2.9 13,-2.7 -2,-0.5 2,-0.5 -0.846 8.1-165.5 -98.5 128.3 -15.8 17.1 26.6 6 6 A I E -aB 96 17A 0 89,-3.4 91,-3.0 -2,-0.5 2,-0.6 -0.963 5.6-162.2-121.0 123.8 -14.4 14.0 28.1 7 7 A T E - B 0 16A 41 9,-2.7 8,-2.7 -2,-0.5 9,-1.4 -0.940 7.9-177.9-108.6 120.8 -12.8 11.2 26.1 8 8 A V E - B 0 14A 61 89,-0.6 6,-0.2 -2,-0.6 -2,-0.0 -0.975 20.9-137.7-113.7 126.8 -12.5 7.7 27.7 9 9 A N > - 0 0 42 4,-2.8 3,-2.1 -2,-0.5 -1,-0.0 -0.157 31.6 -90.8 -79.9 179.2 -10.7 5.1 25.7 10 10 A D T 3 S+ 0 0 162 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.727 126.6 57.0 -61.1 -24.9 -11.6 1.4 25.1 11 11 A E T 3 S- 0 0 138 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.334 121.6-106.3 -90.9 5.4 -9.4 0.5 28.1 12 12 A G S < S+ 0 0 40 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.591 73.8 139.4 85.1 13.5 -11.4 2.8 30.4 13 13 A K - 0 0 52 1,-0.0 -4,-2.8 49,-0.0 2,-0.7 -0.727 57.4-122.2 -98.0 137.7 -8.8 5.5 30.7 14 14 A V E +B 8 0A 0 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.668 38.2 167.8 -76.8 114.2 -9.5 9.2 30.6 15 15 A T E + 0 0 23 -8,-2.7 47,-2.4 -2,-0.7 2,-0.4 0.742 58.3 20.3 -98.6 -30.9 -7.4 10.5 27.6 16 16 A D E -BC 7 61A 15 -9,-1.4 -9,-2.7 45,-0.2 2,-0.4 -0.996 48.3-175.7-146.0 135.7 -8.8 14.0 27.0 17 17 A V E -BC 6 60A 1 43,-2.2 43,-2.8 -2,-0.4 2,-0.5 -0.988 15.8-175.1-128.4 123.0 -10.7 16.6 29.0 18 18 A I E -BC 5 59A 36 -13,-2.7 -13,-2.9 -2,-0.4 2,-0.4 -0.957 3.5-172.0-128.7 114.4 -11.6 19.7 27.0 19 19 A X E -BC 4 58A 8 39,-3.1 39,-2.4 -2,-0.5 2,-0.4 -0.882 3.9-179.9-105.9 133.1 -13.2 22.8 28.6 20 20 A D E BC 3 57A 59 -17,-2.4 -17,-2.6 -2,-0.4 37,-0.2 -1.000 360.0 360.0-130.5 135.5 -14.5 25.7 26.5 21 21 A G 0 0 81 35,-2.1 -19,-0.1 -2,-0.4 35,-0.1 -0.585 360.0 360.0-152.4 360.0 -16.2 28.8 28.0 22 ! 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 23 32 A I > 0 0 135 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -47.9 -20.2 30.7 40.3 24 33 A V H > + 0 0 19 2,-0.2 4,-2.9 3,-0.2 5,-0.2 0.912 360.0 44.4 -75.1 -44.7 -20.4 27.9 37.7 25 34 A C H > S+ 0 0 75 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.890 113.4 51.2 -64.3 -43.3 -17.2 29.0 36.0 26 35 A A H > S+ 0 0 42 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.917 114.3 44.6 -59.6 -47.3 -15.4 29.6 39.4 27 36 A G H X S+ 0 0 2 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.956 116.3 44.5 -59.7 -54.6 -16.4 26.1 40.4 28 37 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.925 115.2 47.9 -60.4 -47.8 -15.4 24.4 37.1 29 38 A S H X S+ 0 0 21 -4,-2.9 4,-2.8 2,-0.2 5,-0.4 0.899 109.9 51.4 -59.3 -47.2 -12.1 26.3 36.8 30 39 A A H X S+ 0 0 13 -4,-2.1 4,-2.2 -5,-0.2 5,-0.3 0.905 111.8 48.8 -57.5 -42.1 -11.0 25.6 40.4 31 40 A V H X S+ 0 0 4 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.929 115.9 41.8 -65.9 -46.4 -11.7 21.9 39.9 32 41 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.961 119.5 41.2 -68.6 -50.9 -9.8 21.7 36.6 33 42 A F H X S+ 0 0 53 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.896 116.1 50.8 -64.4 -42.2 -6.8 23.8 37.5 34 43 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.4 -1,-0.2 0.920 110.2 50.0 -60.1 -45.6 -6.6 22.2 41.0 35 44 A S H X S+ 0 0 7 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.902 108.8 51.3 -62.7 -42.4 -6.7 18.7 39.5 36 45 A V H X S+ 0 0 13 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.932 110.2 49.7 -59.2 -47.0 -3.9 19.5 37.0 37 46 A N H X S+ 0 0 67 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.855 110.5 51.4 -58.1 -37.4 -1.7 20.8 39.9 38 47 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.4 0.909 109.0 49.6 -66.5 -44.2 -2.5 17.6 41.8 39 48 A I H X S+ 0 0 1 -4,-2.5 4,-1.7 1,-0.2 6,-0.3 0.961 117.6 40.3 -59.9 -49.0 -1.5 15.4 38.8 40 49 A I H < S+ 0 0 71 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.863 122.8 40.8 -68.7 -35.3 1.8 17.3 38.4 41 50 A G H < S+ 0 0 60 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.788 125.2 31.3 -84.7 -29.0 2.5 17.6 42.1 42 51 A L H < S+ 0 0 56 -4,-2.8 2,-0.2 -5,-0.2 -3,-0.2 0.546 117.8 40.1-110.7 -13.2 1.4 14.2 43.4 43 52 A T S < S- 0 0 12 -4,-1.7 24,-0.0 -5,-0.4 0, 0.0 -0.791 74.7-117.0-130.6 174.4 2.2 11.9 40.4 44 53 A S S S+ 0 0 91 -2,-0.2 2,-0.2 20,-0.0 -4,-0.1 0.419 78.7 112.9 -89.2 -3.9 4.9 11.2 37.8 45 54 A E - 0 0 5 -6,-0.3 -2,-0.2 19,-0.1 -3,-0.1 -0.522 47.0-168.9 -72.9 136.4 2.3 12.0 35.0 46 55 A R - 0 0 133 -2,-0.2 -1,-0.0 2,-0.0 3,-0.0 -0.828 15.6-156.5-125.4 88.2 3.0 15.1 32.9 47 56 A P - 0 0 16 0, 0.0 2,-0.5 0, 0.0 15,-0.2 -0.233 21.6-109.9 -65.3 154.9 -0.1 15.8 30.8 48 57 A D E -D 61 0A 91 13,-2.6 13,-3.1 2,-0.0 2,-0.4 -0.757 39.7-163.7 -79.7 128.1 -0.1 17.8 27.6 49 58 A I E -D 60 0A 58 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.978 15.4-172.8-120.6 128.1 -1.9 21.0 28.3 50 59 A N E +D 59 0A 81 9,-2.2 9,-3.0 -2,-0.4 2,-0.4 -0.995 12.8 177.8-117.5 128.2 -3.3 23.5 25.7 51 60 A Y E +D 58 0A 112 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.989 0.9 175.9-139.3 117.6 -4.6 26.7 27.1 52 61 A D E > > +D 57 0A 82 5,-2.7 5,-1.9 -2,-0.4 3,-0.9 -0.903 56.0 7.0-124.8 154.6 -6.0 29.6 25.1 53 62 A D G > 5S- 0 0 143 -2,-0.3 3,-1.2 1,-0.2 -1,-0.2 0.802 121.5 -60.3 49.0 44.8 -7.6 33.0 25.8 54 63 A N G 3 5S- 0 0 155 1,-0.3 -1,-0.2 -3,-0.1 4,-0.1 0.873 116.8 -29.0 56.2 45.6 -7.0 33.0 29.5 55 64 A G G < 5S+ 0 0 15 -3,-0.9 -1,-0.3 2,-0.4 -2,-0.2 0.227 106.6 117.1 102.4 -11.9 -9.1 29.9 30.3 56 65 A G T < 5S+ 0 0 23 -3,-1.2 -35,-2.1 -4,-0.5 2,-0.4 0.813 89.0 22.8 -54.9 -35.8 -11.5 30.2 27.3 57 66 A H E + 0 0 69 1,-0.2 3,-1.5 2,-0.0 -1,-0.2 -0.793 68.5 176.9 -94.1 91.1 0.8 7.9 30.6 65 74 A T T 3 S+ 0 0 33 -2,-1.0 -1,-0.2 1,-0.3 -51,-0.1 0.641 76.1 63.8 -72.0 -12.5 -2.8 6.6 30.5 66 75 A N T 3 + 0 0 116 -3,-0.1 2,-1.1 -53,-0.1 -1,-0.3 0.302 69.6 113.7 -93.6 7.8 -1.7 3.7 32.7 67 76 A N <> - 0 0 14 -3,-1.5 4,-2.5 1,-0.2 5,-0.2 -0.722 52.6-164.3 -80.5 102.1 -0.7 5.9 35.6 68 77 A D H > S+ 0 0 122 -2,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.834 84.4 52.7 -58.4 -36.9 -3.3 4.8 38.1 69 78 A E H > S+ 0 0 93 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.940 111.0 44.5 -68.0 -47.2 -2.8 7.8 40.3 70 79 A A H > S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.895 113.3 53.1 -62.6 -41.2 -3.3 10.4 37.6 71 80 A Q H X S+ 0 0 12 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.921 108.2 49.6 -60.9 -42.6 -6.3 8.4 36.4 72 81 A L H X S+ 0 0 17 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.912 110.7 50.3 -62.2 -42.4 -7.8 8.5 39.9 73 82 A I H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.919 111.7 48.1 -62.0 -42.1 -7.2 12.2 40.0 74 83 A L H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.894 111.4 49.4 -65.0 -40.5 -9.0 12.6 36.6 75 84 A Q H X S+ 0 0 62 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.896 111.2 50.8 -65.4 -36.4 -11.9 10.4 37.7 76 85 A T H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.914 108.9 50.9 -62.9 -45.4 -12.1 12.6 40.9 77 86 A X H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.916 110.4 50.2 -57.9 -44.3 -12.2 15.7 38.7 78 87 A L H X S+ 0 0 8 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.920 109.5 49.7 -63.6 -45.0 -15.0 14.2 36.6 79 88 A V H X S+ 0 0 22 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.898 111.2 50.5 -56.8 -41.5 -17.0 13.3 39.8 80 89 A S H X S+ 0 0 4 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.885 111.6 46.9 -67.0 -38.6 -16.5 16.9 41.0 81 90 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.880 110.7 52.0 -69.7 -39.1 -17.7 18.4 37.6 82 91 A Q H X S+ 0 0 63 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.871 107.2 54.5 -61.3 -38.0 -20.7 16.0 37.6 83 92 A T H X S+ 0 0 13 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.913 110.6 44.8 -61.9 -45.4 -21.5 17.3 41.1 84 93 A I H >X S+ 0 0 13 -4,-1.8 4,-2.5 1,-0.2 3,-1.1 0.934 113.0 51.5 -60.8 -47.5 -21.5 20.9 39.8 85 94 A E H 3< S+ 0 0 42 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.870 102.0 59.0 -60.5 -41.8 -23.5 20.0 36.7 86 95 A E H 3< S+ 0 0 137 -4,-2.4 -1,-0.3 1,-0.2 3,-0.2 0.738 115.8 37.2 -59.0 -23.2 -26.2 18.3 38.8 87 96 A E H << S+ 0 0 127 -3,-1.1 2,-0.2 -4,-0.6 -2,-0.2 0.768 130.1 29.4 -97.9 -35.1 -26.7 21.6 40.5 88 97 A Y >X + 0 0 93 -4,-2.5 4,-1.5 1,-0.1 3,-1.1 -0.592 69.1 155.3-127.2 69.5 -26.2 23.9 37.5 89 98 A N T 34 S+ 0 0 106 1,-0.3 -1,-0.1 -2,-0.2 -4,-0.1 0.657 73.0 51.5 -76.7 -19.2 -27.4 21.9 34.5 90 99 A E T 34 S+ 0 0 166 1,-0.1 -1,-0.3 -5,-0.0 3,-0.1 0.372 114.3 46.5 -92.1 2.6 -28.2 24.9 32.2 91 100 A N T <4 S+ 0 0 72 -3,-1.1 -89,-2.8 1,-0.4 2,-0.4 0.669 116.3 30.5-117.9 -32.5 -24.8 26.4 32.9 92 101 A I E < -a 2 0A 0 -4,-1.5 2,-0.4 -91,-0.2 -1,-0.4 -0.996 63.6-166.8-133.5 138.8 -22.3 23.6 32.4 93 102 A R E -a 3 0A 131 -91,-2.1 -89,-2.7 -2,-0.4 2,-0.5 -0.994 7.7-153.7-130.3 125.4 -22.6 20.5 30.1 94 103 A L E -a 4 0A 10 -2,-0.4 2,-0.4 -91,-0.2 -89,-0.2 -0.850 12.8-168.1 -98.0 130.5 -20.5 17.4 30.3 95 104 A N E -a 5 0A 47 -91,-3.0 -89,-3.4 -2,-0.5 2,-0.6 -0.981 13.2-148.3-123.0 128.4 -20.2 15.5 27.0 96 105 A Y E a 6 0A 124 -2,-0.4 -89,-0.2 -91,-0.2 -91,-0.1 -0.871 360.0 360.0-100.6 118.1 -18.7 12.0 26.8 97 106 A K 0 0 171 -91,-3.0 -89,-0.6 -2,-0.6 -92,-0.0 -0.502 360.0 360.0 -97.8 360.0 -17.0 11.6 23.4 98 !* 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 99 -8 B S 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.0 -19.7 47.8 48.8 100 -7 B G + 0 0 72 2,-0.3 4,-0.1 3,-0.0 0, 0.0 0.401 360.0 103.4 79.7 -0.1 -16.4 49.1 50.2 101 -6 B L S S+ 0 0 156 2,-0.1 -1,-0.0 1,-0.0 0, 0.0 0.642 80.6 34.7 -86.1 -20.2 -18.1 49.1 53.6 102 -5 B V S S- 0 0 72 2,-0.0 -2,-0.3 0, 0.0 4,-0.1 -0.930 97.2 -89.3-132.9 154.3 -16.3 46.0 54.9 103 -4 B P > - 0 0 100 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.359 39.0-116.8 -63.8 148.8 -12.8 44.6 54.4 104 -3 B R T 3 S+ 0 0 124 1,-0.3 3,-0.4 2,-0.1 94,-0.0 0.750 115.3 56.3 -59.0 -25.5 -12.5 42.3 51.4 105 -2 B G T 3 S+ 0 0 24 1,-0.2 3,-0.4 3,-0.1 -1,-0.3 -0.046 74.6 110.5 -95.5 31.6 -11.6 39.4 53.8 106 -1 B S S < S+ 0 0 60 -3,-1.6 2,-0.8 1,-0.2 -1,-0.2 0.921 78.7 40.6 -72.9 -47.2 -14.8 39.8 55.8 107 0 B H S S+ 0 0 141 -3,-0.4 2,-0.2 -4,-0.2 -1,-0.2 -0.675 85.1 170.5-104.8 78.8 -16.6 36.6 54.7 108 1 B X - 0 0 71 -2,-0.8 2,-0.5 -3,-0.4 92,-0.2 -0.603 31.2-134.1 -92.2 143.4 -13.7 34.1 54.7 109 2 B I E -e 200 0B 5 90,-2.8 92,-2.4 -2,-0.2 2,-0.4 -0.844 21.3-157.1 -91.3 133.9 -13.8 30.3 54.3 110 3 B T E -eF 201 127B 44 17,-2.6 17,-2.4 -2,-0.5 2,-0.4 -0.917 8.1-169.1-110.7 138.7 -11.6 28.5 56.8 111 4 B V E -eF 202 126B 0 90,-2.3 92,-3.0 -2,-0.4 2,-0.5 -0.955 5.9-160.8-129.3 111.7 -10.3 24.9 56.2 112 5 B D E -eF 203 125B 42 13,-2.6 13,-2.1 -2,-0.4 2,-0.5 -0.839 11.1-165.0 -96.3 124.2 -8.7 23.1 59.2 113 6 B I E -eF 204 124B 1 90,-3.2 92,-3.1 -2,-0.5 2,-0.5 -0.937 6.0-164.6-120.2 125.5 -6.5 20.2 58.1 114 7 B T E - 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