==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-APR-06 2GSW . COMPND 2 MOLECULE: YHDA; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; . AUTHOR F.FOROUHAR,M.HUSSAIN,S.JAYARAMAN,J.SHEN,B.COOPER,K.CUNNINGHA . 672 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 488 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 53 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.8 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 4 0 0 4 0 0 0 4 4 4 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 7 5 0 4 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 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 4 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 3 A X 0 0 61 0, 0.0 27,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 136.9 -2.9 -22.7 36.5 2 4 A L E -ab 28 65A 0 62,-2.6 64,-3.1 25,-0.2 2,-0.4 -0.846 360.0-163.0-112.0 145.1 -2.1 -19.3 38.2 3 5 A V E -ab 29 66A 0 25,-3.0 27,-2.4 -2,-0.3 2,-0.5 -0.993 6.2-163.9-127.3 126.0 -4.1 -16.0 38.2 4 6 A I E -ab 30 67A 6 62,-2.3 64,-2.1 -2,-0.4 2,-0.5 -0.940 10.1-145.5-115.3 127.2 -2.5 -12.7 39.2 5 7 A N E -ab 31 68A 0 25,-2.3 27,-0.8 -2,-0.5 64,-0.2 -0.767 10.6-171.4 -90.9 128.2 -4.4 -9.6 40.0 6 8 A G + 0 0 0 62,-0.5 74,-0.2 -2,-0.5 63,-0.2 0.898 55.8 94.5 -85.4 -42.4 -2.8 -6.4 39.0 7 9 A T - 0 0 2 1,-0.2 5,-0.1 72,-0.1 26,-0.1 -0.303 56.5-160.6 -56.2 120.1 -5.0 -3.7 40.6 8 10 A P + 0 0 8 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.413 66.1 99.3 -82.7 3.1 -3.6 -2.8 44.0 9 11 A R > - 0 0 67 1,-0.1 3,-1.6 2,-0.0 6,-0.2 -0.824 68.8-148.7 -94.6 116.4 -7.0 -1.4 44.9 10 12 A K T 3 S+ 0 0 99 -2,-0.6 -1,-0.1 1,-0.3 23,-0.1 0.762 101.6 48.3 -54.7 -20.8 -9.0 -3.8 47.0 11 13 A H T 3 S+ 0 0 104 369,-0.1 -1,-0.3 22,-0.1 2,-0.3 -0.282 87.7 131.7-114.5 46.5 -12.1 -2.3 45.4 12 14 A G <> - 0 0 6 -3,-1.6 4,-1.1 -5,-0.1 3,-0.3 -0.709 63.2-129.7-103.5 153.9 -10.9 -2.5 41.8 13 15 A R H > S+ 0 0 107 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.791 110.7 58.0 -66.3 -28.0 -12.7 -3.7 38.6 14 16 A T H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.852 97.8 60.5 -70.0 -34.0 -9.6 -5.8 37.8 15 17 A R H > S+ 0 0 61 -3,-0.3 4,-2.3 -6,-0.2 -1,-0.2 0.893 103.0 52.1 -59.1 -42.0 -9.9 -7.6 41.1 16 18 A I H X S+ 0 0 20 -4,-1.1 4,-2.7 1,-0.2 -1,-0.2 0.968 108.2 49.1 -59.2 -56.3 -13.4 -8.8 40.1 17 19 A A H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 5,-0.2 0.869 110.5 52.7 -52.3 -40.0 -12.1 -10.2 36.8 18 20 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.944 110.2 46.3 -61.9 -49.4 -9.3 -12.0 38.6 19 21 A S H X S+ 0 0 48 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.894 110.6 54.1 -60.4 -44.5 -11.7 -13.6 41.1 20 22 A Y H X S+ 0 0 34 -4,-2.7 4,-2.8 2,-0.2 5,-0.4 0.987 114.5 38.2 -53.9 -66.8 -14.1 -14.7 38.4 21 23 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.936 117.0 49.4 -49.2 -60.2 -11.5 -16.5 36.3 22 24 A A H <>S+ 0 0 7 -4,-2.5 5,-2.9 -5,-0.2 -1,-0.2 0.833 119.9 40.3 -51.0 -36.1 -9.5 -18.0 39.3 23 25 A A H ><5S+ 0 0 63 -4,-2.3 3,-2.4 -3,-0.4 -2,-0.2 0.981 114.1 46.4 -77.8 -67.3 -12.8 -19.2 40.7 24 26 A L H 3<5S+ 0 0 90 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.714 123.8 37.9 -49.8 -23.9 -14.8 -20.5 37.7 25 27 A Y T 3<5S- 0 0 71 -4,-2.1 -1,-0.3 -5,-0.4 -2,-0.2 0.359 107.2-124.5-111.4 4.8 -11.6 -22.3 36.5 26 28 A H T < 5 + 0 0 170 -3,-2.4 2,-0.3 -5,-0.2 -3,-0.2 0.972 54.7 153.0 50.5 73.0 -10.4 -23.4 39.9 27 29 A T < - 0 0 26 -5,-2.9 2,-0.5 -6,-0.1 -25,-0.2 -0.849 54.5 -87.6-129.5 165.0 -6.9 -21.9 39.8 28 30 A D E -a 2 0A 46 -27,-2.5 -25,-3.0 -2,-0.3 2,-0.4 -0.626 49.5-157.7 -73.7 117.6 -4.3 -20.6 42.2 29 31 A L E -a 3 0A 50 -2,-0.5 2,-0.5 -27,-0.2 -25,-0.2 -0.836 17.9-171.4-105.5 138.3 -5.1 -16.9 42.8 30 32 A I E -a 4 0A 1 -27,-2.4 -25,-2.3 -2,-0.4 2,-0.8 -0.876 10.0-162.0-128.7 95.6 -2.7 -14.1 43.9 31 33 A D E >> -a 5 0A 8 -2,-0.5 4,-3.2 -27,-0.2 3,-1.3 -0.702 5.7-161.2 -82.5 110.5 -4.6 -10.9 44.7 32 34 A L T 34 S+ 0 0 9 -27,-0.8 -1,-0.1 -2,-0.8 5,-0.1 0.538 84.2 73.8 -69.6 -4.4 -2.1 -8.1 44.8 33 35 A S T 34 S+ 0 0 10 -24,-0.1 -23,-0.3 -26,-0.1 -1,-0.2 0.797 119.2 12.4 -76.9 -31.4 -4.6 -6.0 46.7 34 36 A E T <4 S+ 0 0 123 -3,-1.3 2,-2.0 1,-0.1 -2,-0.2 0.680 116.1 74.5-112.2 -42.2 -4.0 -8.0 49.9 35 37 A F S < S+ 0 0 13 -4,-3.2 2,-0.4 16,-0.0 -1,-0.1 -0.573 74.5 169.6 -75.3 84.9 -0.8 -10.0 48.9 36 38 A V - 0 0 69 -2,-2.0 15,-0.2 -3,-0.1 -3,-0.1 -0.857 17.4-175.0-109.2 140.8 1.4 -6.9 49.3 37 39 A L - 0 0 13 -2,-0.4 340,-0.2 -5,-0.1 2,-0.1 -0.711 34.7 -87.5-120.6 170.5 5.2 -6.8 49.2 38 40 A P - 0 0 50 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.453 55.0 -86.6 -79.0 155.3 7.7 -4.0 49.8 39 41 A V - 0 0 26 336,-0.2 44,-0.1 -2,-0.1 40,-0.0 -0.475 58.0-105.0 -64.3 110.5 8.9 -1.7 46.9 40 42 A F + 0 0 35 -2,-0.6 -1,-0.1 42,-0.2 377,-0.1 0.062 48.4 166.3 -34.3 135.5 11.8 -3.7 45.4 41 43 A N - 0 0 38 2,-0.1 307,-0.2 -3,-0.1 -1,-0.1 0.234 52.6-107.8-140.1 6.6 15.1 -2.1 46.3 42 44 A G + 0 0 13 1,-0.2 2,-0.3 305,-0.1 307,-0.1 0.992 65.1 140.2 60.6 73.9 17.5 -4.9 45.3 43 45 A E >> - 0 0 69 1,-0.2 4,-1.9 304,-0.0 3,-0.8 -0.965 55.4-128.3-150.9 128.5 18.8 -6.4 48.6 44 46 A A T 34 S+ 0 0 74 -2,-0.3 3,-0.5 1,-0.3 -1,-0.2 0.870 108.7 52.4 -38.0 -61.5 19.5 -10.0 49.6 45 47 A E T >4 S+ 0 0 116 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.893 109.9 50.9 -47.0 -44.1 17.4 -9.9 52.8 46 48 A Q G X4 S+ 0 0 9 -3,-0.8 3,-2.1 1,-0.3 -1,-0.3 0.904 100.4 61.5 -61.1 -42.2 14.5 -8.6 50.8 47 49 A S G 3< S+ 0 0 51 -4,-1.9 -1,-0.3 -3,-0.5 -2,-0.2 0.269 111.8 42.5 -70.8 15.8 14.8 -11.4 48.3 48 50 A E G < S+ 0 0 119 -3,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.051 86.0 118.8-148.7 26.9 14.1 -13.6 51.3 49 51 A L S < S- 0 0 69 -3,-2.1 4,-0.1 1,-0.0 -2,-0.1 0.622 77.1 -82.8 -67.2-132.1 11.3 -11.8 53.1 50 52 A L S > S+ 0 0 140 -4,-0.1 4,-1.0 2,-0.1 3,-0.5 0.788 118.0 26.7-105.7 -76.9 7.9 -13.4 53.6 51 53 A K H > S+ 0 0 81 1,-0.2 4,-2.7 -15,-0.2 5,-0.2 0.784 110.8 74.7 -59.8 -29.3 5.6 -13.1 50.6 52 54 A V H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 99.0 39.2 -54.3 -53.6 8.6 -12.8 48.3 53 55 A Q H > S+ 0 0 46 -3,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.806 114.5 56.4 -69.8 -23.7 9.7 -16.5 48.3 54 56 A E H X S+ 0 0 68 -4,-1.0 4,-2.7 2,-0.2 5,-0.2 0.905 107.6 48.4 -68.4 -42.1 6.0 -17.5 48.2 55 57 A L H X S+ 0 0 4 -4,-2.7 4,-2.1 1,-0.2 5,-0.3 0.951 110.5 50.3 -60.6 -51.1 5.5 -15.5 45.0 56 58 A K H X S+ 0 0 56 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.864 114.2 47.4 -56.3 -37.9 8.6 -17.0 43.5 57 59 A Q H X S+ 0 0 118 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.993 110.7 46.0 -66.6 -64.5 7.1 -20.5 44.4 58 60 A R H X S+ 0 0 50 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.777 117.8 45.9 -51.3 -32.8 3.5 -20.1 43.2 59 61 A V H < S+ 0 0 0 -4,-2.1 3,-0.2 -5,-0.2 -1,-0.2 0.931 112.6 46.9 -77.4 -49.1 4.7 -18.7 39.9 60 62 A T H < S+ 0 0 72 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.561 114.5 52.6 -71.5 -4.4 7.5 -21.1 39.2 61 63 A K H < S+ 0 0 142 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.789 87.8 88.1 -99.3 -35.4 5.0 -23.9 40.1 62 64 A A < - 0 0 6 -4,-1.2 3,-0.1 -3,-0.2 -3,-0.0 -0.375 65.3-146.6 -68.1 143.6 2.1 -23.0 37.8 63 65 A D S S+ 0 0 127 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.878 85.3 11.8 -76.5 -42.0 2.0 -24.5 34.3 64 66 A A S S- 0 0 4 31,-0.1 -62,-2.6 2,-0.0 2,-0.4 -0.984 73.2-149.2-136.5 147.9 0.3 -21.5 32.8 65 67 A I E -bc 2 97A 0 31,-2.3 33,-1.5 -2,-0.3 2,-0.7 -0.927 7.2-149.9-121.8 144.5 -0.4 -18.0 34.2 66 68 A V E -bc 3 98A 1 -64,-3.1 -62,-2.3 -2,-0.4 2,-0.6 -0.916 20.7-160.6-112.8 101.2 -3.2 -15.6 33.6 67 69 A L E -bc 4 99A 1 31,-1.2 33,-1.6 -2,-0.7 2,-0.4 -0.736 10.7-177.8 -89.7 118.6 -1.8 -12.1 34.1 68 70 A L E +bc 5 100A 0 -64,-2.1 -62,-0.5 -2,-0.6 33,-0.2 -0.958 8.0 161.1-119.0 136.0 -4.3 -9.4 34.7 69 71 A S E - c 0 101A 0 31,-1.6 33,-1.9 -2,-0.4 2,-0.2 -0.995 33.6-121.8-151.4 146.5 -3.6 -5.7 35.2 70 72 A P E - c 0 102A 7 0, 0.0 2,-0.7 0, 0.0 7,-0.3 -0.528 37.4-105.9 -83.6 155.3 -5.4 -2.4 35.0 71 73 A E + 0 0 38 31,-1.7 2,-0.5 -2,-0.2 5,-0.2 -0.761 41.1 177.6 -86.0 115.7 -4.3 0.3 32.6 72 74 A Y S S- 0 0 37 3,-3.3 388,-0.1 -2,-0.7 350,-0.0 -0.934 73.8 -21.4-117.9 105.1 -2.5 3.1 34.6 73 75 A H S S- 0 0 44 -2,-0.5 387,-0.3 1,-0.2 388,-0.2 0.956 126.9 -51.2 62.8 49.2 -1.1 5.8 32.4 74 76 A S S S+ 0 0 15 1,-0.2 2,-0.3 386,-0.2 -1,-0.2 0.836 127.1 73.8 56.4 37.9 -1.0 3.6 29.3 75 77 A G S S- 0 0 0 382,-0.1 -3,-3.3 -5,-0.1 37,-0.2 -0.976 89.5 -70.2-164.4 171.7 0.8 0.9 31.1 76 78 A X - 0 0 1 -2,-0.3 -5,-0.1 36,-0.3 -7,-0.0 -0.186 68.9 -73.6 -68.3 165.3 0.5 -1.9 33.7 77 79 A S > - 0 0 0 -7,-0.3 4,-2.1 1,-0.2 3,-0.4 -0.324 34.0-130.6 -62.0 134.6 -0.1 -1.1 37.4 78 80 A G H > S+ 0 0 0 341,-0.4 4,-1.6 1,-0.2 342,-0.4 0.826 110.7 58.9 -54.3 -26.4 3.0 0.2 39.1 79 81 A A H > S+ 0 0 6 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 103.3 47.3 -69.2 -46.2 2.1 -2.5 41.6 80 82 A L H > S+ 0 0 3 -3,-0.4 4,-1.7 -74,-0.2 -2,-0.2 0.858 112.7 50.0 -62.7 -38.1 2.3 -5.4 39.2 81 83 A K H X S+ 0 0 3 -4,-2.1 4,-1.1 2,-0.2 335,-0.4 0.853 107.7 53.7 -69.0 -36.3 5.6 -4.3 37.8 82 84 A N H < S+ 0 0 4 -4,-1.6 4,-0.4 334,-0.4 3,-0.3 0.903 110.1 47.2 -63.9 -43.3 7.1 -3.9 41.3 83 85 A A H >X S+ 0 0 5 -4,-1.9 3,-0.8 1,-0.2 4,-0.8 0.848 110.9 52.4 -67.7 -34.8 6.1 -7.5 42.0 84 86 A L H 3< S+ 0 0 6 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.721 97.2 66.6 -73.8 -20.6 7.6 -8.6 38.7 85 87 A D T 3< S+ 0 0 11 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.679 97.2 55.4 -74.1 -15.1 10.8 -6.9 39.6 86 88 A F T <4 S+ 0 0 18 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.832 107.5 56.4 -81.4 -35.7 11.3 -9.4 42.3 87 89 A L < - 0 0 6 -4,-0.8 2,-0.3 -3,-0.1 -31,-0.0 -0.075 66.5-179.2 -85.1-173.5 10.9 -12.4 39.9 88 90 A S >> - 0 0 40 35,-0.1 3,-2.2 -32,-0.1 4,-0.8 -0.939 50.6 -59.8-167.8-171.3 12.9 -13.2 36.8 89 91 A S H >> S+ 0 0 58 1,-0.3 4,-3.2 -2,-0.3 3,-0.6 0.792 118.0 76.1 -56.0 -29.0 13.4 -15.6 33.9 90 92 A E H 34 S+ 0 0 164 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.659 106.8 30.1 -58.4 -20.1 14.0 -18.3 36.5 91 93 A Q H <4 S+ 0 0 15 -3,-2.2 -1,-0.3 32,-0.1 -2,-0.2 0.451 130.2 35.1-118.6 -3.6 10.3 -18.5 37.2 92 94 A F H X< S+ 0 0 1 -4,-0.8 3,-3.8 -3,-0.6 34,-0.2 0.659 73.0 136.5-120.1 -27.2 8.8 -17.6 33.8 93 95 A K T 3< S- 0 0 107 -4,-3.2 32,-0.2 1,-0.3 31,-0.2 0.126 92.1 -16.3 -28.4 117.8 11.2 -19.0 31.2 94 96 A Y T 3 S+ 0 0 73 30,-2.5 -1,-0.3 1,-0.2 31,-0.2 0.471 99.4 145.3 60.2 1.0 9.1 -20.7 28.4 95 97 A K < - 0 0 29 -3,-3.8 31,-2.6 1,-0.1 -1,-0.2 -0.570 54.9-114.3 -76.1 125.3 6.1 -20.6 30.8 96 98 A P E - d 0 126A 12 0, 0.0 -31,-2.3 0, 0.0 2,-0.3 -0.353 39.8-179.2 -59.0 129.7 2.8 -19.9 28.9 97 99 A V E -cd 65 127A 0 29,-2.8 31,-2.6 -33,-0.2 2,-0.5 -0.965 19.6-156.5-134.7 150.7 1.1 -16.6 29.8 98 100 A A E -c 66 0A 1 -33,-1.5 -31,-1.2 -2,-0.3 2,-0.2 -0.969 17.6-143.8-130.2 114.7 -2.1 -14.9 28.7 99 101 A L E +c 67 0A 0 -2,-0.5 33,-1.4 29,-0.4 2,-0.3 -0.551 21.9 172.5 -80.6 144.1 -2.3 -11.2 29.0 100 102 A L E -ce 68 132A 0 -33,-1.6 -31,-1.6 -2,-0.2 2,-0.3 -0.901 8.7-168.0-153.5 116.0 -5.6 -9.4 30.0 101 103 A A E -ce 69 133A 0 31,-2.1 33,-2.6 -2,-0.3 2,-0.6 -0.825 11.5-148.7-110.9 149.7 -5.9 -5.7 30.8 102 104 A V E +ce 70 134A 8 -33,-1.9 -31,-1.7 -2,-0.3 2,-0.2 -0.946 25.8 170.6-118.5 113.7 -8.8 -3.8 32.3 103 105 A A - 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