==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 23-FEB-96 1RIE . COMPND 2 MOLECULE: RIESKE IRON-SULFUR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.IWATA,M.SAYNOVITS,T.A.LINK,H.MICHEL . 127 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 27.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 11 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 70 A A 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.2 6.1 23.0 26.7 2 71 A M + 0 0 172 3,-0.1 21,-0.6 20,-0.0 3,-0.0 0.419 360.0 71.7-128.7 -12.9 5.7 19.9 24.5 3 72 A S S S+ 0 0 73 1,-0.1 2,-0.4 19,-0.1 19,-0.0 0.776 105.5 39.6 -77.0 -29.0 5.1 21.5 21.0 4 73 A K S S- 0 0 114 123,-0.1 2,-0.4 2,-0.0 123,-0.2 -0.950 72.7-157.9-121.9 141.6 8.7 22.6 20.8 5 74 A I E -A 126 0A 39 121,-2.2 121,-2.7 -2,-0.4 2,-0.6 -0.963 5.1-151.3-122.0 136.9 11.8 20.7 21.9 6 75 A E E -A 125 0A 126 -2,-0.4 2,-0.4 119,-0.2 119,-0.2 -0.950 15.8-165.7-112.0 117.2 15.2 22.2 22.7 7 76 A I E -A 124 0A 5 117,-2.9 117,-2.0 -2,-0.6 2,-0.8 -0.905 18.6-135.2-112.3 129.6 18.2 20.0 22.2 8 77 A K E > -A 123 0A 105 -2,-0.4 3,-1.2 115,-0.2 115,-0.2 -0.722 15.5-161.4 -83.3 111.0 21.8 20.5 23.4 9 78 A L G > S+ 0 0 4 113,-3.7 3,-2.2 -2,-0.8 -1,-0.2 0.819 81.7 66.8 -62.2 -39.4 24.1 19.7 20.5 10 79 A S G 3 S+ 0 0 84 112,-0.4 -1,-0.2 1,-0.3 113,-0.1 0.674 92.2 65.2 -61.5 -14.9 27.3 19.1 22.4 11 80 A D G < S+ 0 0 108 -3,-1.2 -1,-0.3 111,-0.2 -2,-0.2 0.629 91.4 70.3 -81.2 -13.9 25.7 16.0 23.9 12 81 A I S < S- 0 0 4 -3,-2.2 -1,-0.1 -4,-0.2 3,-0.1 -0.884 78.3-153.8-108.9 101.4 25.6 14.3 20.5 13 82 A P > - 0 0 76 0, 0.0 3,-2.1 0, 0.0 18,-0.4 -0.233 36.5 -71.8 -70.8 162.9 29.1 13.4 19.3 14 83 A E T 3 S+ 0 0 130 1,-0.3 18,-0.2 16,-0.1 3,-0.1 -0.289 121.1 21.5 -55.0 132.9 30.2 13.1 15.6 15 84 A G T 3 S+ 0 0 29 16,-2.6 2,-0.4 1,-0.3 -1,-0.3 0.250 97.0 121.9 91.3 -9.7 28.8 10.0 14.0 16 85 A K < - 0 0 88 -3,-2.1 15,-2.5 15,-0.1 2,-0.6 -0.709 48.7-157.4 -96.5 137.9 25.9 9.6 16.5 17 86 A N E -C 30 0B 27 -2,-0.4 2,-0.5 13,-0.2 13,-0.3 -0.960 17.9-163.6-105.5 109.7 22.2 9.6 15.7 18 87 A M E -C 29 0B 62 11,-2.9 11,-2.7 -2,-0.6 2,-0.4 -0.879 3.5-151.4-100.4 130.9 20.4 10.6 18.9 19 88 A A E +C 28 0B 51 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.853 17.4 172.7-105.9 139.2 16.6 9.9 19.1 20 89 A F E -C 27 0B 58 7,-2.6 7,-2.5 -2,-0.4 2,-0.5 -0.776 34.3-108.8-130.5 171.5 14.1 11.9 21.2 21 90 A K E +C 26 0B 166 -2,-0.3 2,-0.4 5,-0.2 -2,-0.0 -0.943 41.2 165.8-109.5 126.1 10.3 11.8 21.5 22 91 A W E > -C 25 0B 19 3,-2.8 3,-1.8 -2,-0.5 -19,-0.1 -0.978 67.4 -8.7-145.1 124.3 8.5 14.8 20.0 23 92 A R T 3 S- 0 0 143 -21,-0.6 -1,-0.1 -2,-0.4 -20,-0.1 0.848 128.8 -56.8 56.6 36.2 4.7 15.1 19.2 24 93 A G T 3 S+ 0 0 45 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.479 122.5 85.9 77.0 7.8 4.3 11.4 20.1 25 94 A K E < S-C 22 0B 126 -3,-1.8 -3,-2.8 44,-0.0 -1,-0.2 -0.875 86.1 -82.1-135.8 164.2 6.9 10.2 17.5 26 95 A P E -C 21 0B 30 0, 0.0 42,-2.4 0, 0.0 2,-0.4 -0.420 36.5-164.1 -67.9 142.9 10.6 9.7 17.2 27 96 A L E -CD 20 67B 0 -7,-2.5 -7,-2.6 40,-0.2 2,-0.5 -0.996 7.8-151.7-128.3 121.2 12.8 12.7 16.3 28 97 A F E -CD 19 66B 7 38,-3.2 38,-2.0 -2,-0.4 2,-0.5 -0.840 14.7-178.0-100.5 130.3 16.3 12.2 15.1 29 98 A V E -CD 18 65B 0 -11,-2.7 -11,-2.9 -2,-0.5 2,-0.5 -0.976 17.0-174.5-123.6 109.1 19.2 14.6 15.6 30 99 A R E -CD 17 64B 0 34,-2.7 34,-2.4 -2,-0.5 2,-0.8 -0.937 22.6-144.2-117.2 129.1 22.3 13.3 14.0 31 100 A H E - D 0 63B 35 -15,-2.5 -16,-2.6 -2,-0.5 2,-0.3 -0.773 28.1-152.6 -88.6 111.5 25.8 14.7 14.1 32 101 A R - 0 0 1 30,-2.6 2,-0.1 -2,-0.8 -18,-0.1 -0.627 4.4-131.7 -92.6 148.1 27.4 14.1 10.7 33 102 A T > - 0 0 34 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.415 30.0-106.3 -86.6 166.8 31.0 13.6 9.8 34 103 A K H > S+ 0 0 148 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.905 122.3 55.6 -61.6 -39.1 32.8 15.4 6.9 35 104 A K H > S+ 0 0 155 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.926 108.6 46.0 -59.6 -47.0 32.8 12.2 5.0 36 105 A E H > S+ 0 0 29 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.931 112.3 51.4 -62.2 -45.4 29.0 11.8 5.3 37 106 A I H X S+ 0 0 32 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.949 113.6 43.7 -57.1 -50.6 28.5 15.5 4.3 38 107 A D H X S+ 0 0 76 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.885 111.5 53.5 -65.1 -40.0 30.6 15.1 1.2 39 108 A Q H >< S+ 0 0 100 -4,-2.5 3,-0.6 -5,-0.2 4,-0.4 0.921 109.7 48.0 -61.8 -42.1 29.1 11.7 0.3 40 109 A E H >< S+ 0 0 3 -4,-2.6 3,-0.9 1,-0.2 14,-0.3 0.862 108.7 55.4 -67.5 -30.6 25.6 13.3 0.4 41 110 A A H 3< S+ 0 0 50 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.737 102.0 58.5 -71.5 -23.8 26.8 16.2 -1.7 42 111 A A T << S+ 0 0 84 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.523 77.5 119.9 -84.3 -9.0 28.0 13.7 -4.4 43 112 A V < - 0 0 22 -3,-0.9 2,-1.2 -4,-0.4 11,-0.1 -0.337 69.2-125.9 -63.0 131.1 24.6 12.2 -5.0 44 113 A E > - 0 0 106 1,-0.2 3,-1.3 -2,-0.1 4,-0.2 -0.716 25.9-163.5 -81.0 100.6 23.2 12.5 -8.5 45 114 A V G > S+ 0 0 37 -2,-1.2 3,-1.8 1,-0.2 -1,-0.2 0.770 76.1 68.0 -59.0 -34.0 19.9 14.2 -7.7 46 115 A S G 3 S+ 0 0 89 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.715 97.1 56.5 -64.4 -19.2 18.1 13.6 -11.0 47 116 A Q G < S+ 0 0 160 -3,-1.3 -1,-0.3 3,-0.1 -2,-0.2 0.540 85.6 108.3 -87.2 -8.8 18.0 9.8 -10.3 48 117 A L < - 0 0 20 -3,-1.8 55,-0.1 -4,-0.2 -3,-0.0 -0.417 68.4-139.6 -72.8 145.6 16.2 10.3 -7.0 49 118 A R S S+ 0 0 143 53,-0.5 -1,-0.1 1,-0.3 54,-0.1 0.846 107.3 26.8 -67.6 -37.4 12.6 9.3 -6.5 50 119 A D S S- 0 0 38 52,-0.3 -1,-0.3 2,-0.1 2,-0.2 -0.815 96.9-146.6-127.8 83.0 12.1 12.4 -4.4 51 120 A P + 0 0 75 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.389 37.4 136.7 -64.0 122.5 14.7 14.8 -5.7 52 121 A Q - 0 0 47 -2,-0.2 2,-0.2 -7,-0.1 -2,-0.1 -0.950 49.0-119.5-158.9 140.3 16.3 17.3 -3.3 53 122 A H > - 0 0 75 -2,-0.3 3,-1.6 1,-0.1 4,-0.2 -0.575 29.9-117.7 -78.7 153.3 19.9 18.4 -2.7 54 123 A D G >> S+ 0 0 0 -14,-0.3 3,-1.8 1,-0.3 4,-0.6 0.880 111.6 62.6 -58.7 -34.8 21.3 17.7 0.7 55 124 A L G 34 S+ 0 0 99 1,-0.3 -1,-0.3 2,-0.2 -14,-0.0 0.475 97.7 54.6 -75.9 -2.5 21.7 21.4 1.4 56 125 A E G <4 S+ 0 0 129 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.286 107.5 52.7-104.7 7.1 18.0 22.1 1.2 57 126 A R T <4 S+ 0 0 11 -3,-1.8 8,-0.4 -4,-0.2 2,-0.3 0.441 111.9 42.4-115.7 -7.6 17.3 19.4 3.8 58 127 A V < - 0 0 12 -4,-0.6 6,-0.1 6,-0.1 -1,-0.1 -0.924 56.4-156.8-136.7 154.7 19.8 20.7 6.5 59 128 A K S S+ 0 0 135 1,-0.4 -1,-0.1 4,-0.3 5,-0.1 0.744 93.9 31.2 -97.2 -42.0 20.7 24.2 7.8 60 129 A K S > S- 0 0 64 3,-0.4 3,-2.0 1,-0.1 -1,-0.4 -0.989 82.2-136.3-117.3 126.4 24.1 23.3 9.1 61 130 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -29,-0.1 0.786 101.1 59.2 -51.9 -36.0 25.9 20.5 7.1 62 131 A E T 3 S+ 0 0 76 -31,-0.1 -30,-2.6 1,-0.1 2,-0.4 0.462 102.6 61.1 -78.6 1.8 27.1 18.7 10.2 63 132 A W E < -D 31 0B 13 -3,-2.0 2,-0.5 -32,-0.2 -3,-0.4 -0.985 56.5-174.7-133.6 121.7 23.6 18.2 11.5 64 133 A V E -D 30 0B 0 -34,-2.4 -34,-2.7 -2,-0.4 2,-0.5 -0.976 9.4-169.3-113.7 127.2 20.7 16.3 10.0 65 134 A I E +D 29 0B 0 -2,-0.5 2,-0.3 -8,-0.4 -36,-0.2 -0.983 15.3 165.1-119.7 123.0 17.3 16.5 11.8 66 135 A L E -D 28 0B 0 -38,-2.0 -38,-3.2 -2,-0.5 2,-0.5 -0.971 43.8-111.9-140.3 151.8 14.5 14.2 10.8 67 136 A I E -D 27 0B 22 45,-2.8 2,-1.9 -2,-0.3 45,-0.3 -0.727 36.6-134.5 -79.2 123.0 11.1 12.8 11.9 68 137 A G + 0 0 0 -42,-2.4 2,-0.4 -2,-0.5 -41,-0.1 -0.333 67.3 112.4 -82.3 60.3 11.9 9.1 12.5 69 138 A V - 0 0 42 -2,-1.9 43,-0.4 7,-0.2 7,-0.2 -0.989 69.6-122.2-134.4 116.9 8.8 7.8 10.7 70 139 A C > - 0 0 3 5,-3.3 4,-1.8 -2,-0.4 40,-0.1 -0.390 14.3-140.0 -60.1 132.5 9.2 5.7 7.5 71 140 A T T 4 S+ 0 0 41 38,-0.4 -1,-0.1 2,-0.2 39,-0.1 0.567 94.0 64.7 -72.3 -10.6 7.2 7.4 4.7 72 141 A H T 4 S- 0 0 57 35,-0.1 -1,-0.1 37,-0.1 -2,-0.0 0.978 132.5 -24.0 -73.9 -74.6 6.1 4.0 3.4 73 142 A L T 4 S- 0 0 122 2,-0.0 -2,-0.2 34,-0.0 -3,-0.1 0.141 93.9 -93.9-130.3 18.7 3.9 2.7 6.3 74 143 A G S < S+ 0 0 40 -4,-1.8 -3,-0.1 1,-0.2 -6,-0.0 0.479 71.0 141.7 91.1 2.3 5.1 4.5 9.4 75 144 A a - 0 0 38 -6,-0.2 -5,-3.3 1,-0.1 -1,-0.2 -0.078 58.8 -91.8 -69.4 178.7 7.7 2.1 11.0 76 145 A V - 0 0 73 -7,-0.2 -7,-0.2 12,-0.0 2,-0.1 -0.836 34.0-131.8-100.0 119.0 10.9 3.5 12.6 77 146 A P - 0 0 2 0, 0.0 2,-0.5 0, 0.0 12,-0.3 -0.425 19.6-132.8 -65.0 137.7 14.0 3.8 10.4 78 147 A I E > -E 88 0C 87 10,-2.9 10,-1.7 -2,-0.1 3,-0.6 -0.839 21.8-123.2 -97.5 122.6 17.2 2.3 12.1 79 148 A A E 3 S+E 87 0C 25 -2,-0.5 8,-0.3 8,-0.2 3,-0.1 -0.312 86.8 15.1 -65.9 146.6 20.3 4.5 11.9 80 149 A N T 3 S+ 0 0 98 6,-2.6 2,-0.3 1,-0.3 -1,-0.2 0.875 103.4 106.8 59.5 38.5 23.6 3.3 10.4 81 150 A A < > + 0 0 29 -3,-0.6 5,-0.6 5,-0.2 3,-0.3 -0.923 47.8 48.8-136.7 162.9 21.9 0.4 8.6 82 151 A G T > 5S- 0 0 34 -2,-0.3 3,-0.8 1,-0.2 6,-0.1 -0.227 98.3 -63.9 94.3 175.8 21.0 -0.2 5.0 83 152 A D T 3 5S+ 0 0 104 1,-0.2 -1,-0.2 4,-0.1 14,-0.1 0.457 126.1 52.1 -80.6 -4.7 23.2 0.2 1.8 84 153 A F T 3 5S- 0 0 57 12,-0.3 14,-0.6 -3,-0.3 -1,-0.2 0.188 104.5-114.2-121.3 19.6 23.7 4.0 2.1 85 154 A G E < 5S+ F 0 97C 36 -3,-0.8 -3,-0.1 12,-0.1 12,-0.1 0.831 94.2 90.0 53.5 32.2 25.0 4.5 5.6 86 155 A G E >> - F 0 94C 1 5,-2.9 4,-1.2 -2,-0.4 5,-1.2 -0.886 8.7-166.3 -95.4 112.5 13.3 0.6 7.7 90 159 A P T 345S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.679 71.8 81.9 -73.7 -16.7 12.9 -3.2 8.3 91 160 A a T 345S- 0 0 57 1,-0.2 -2,-0.0 -15,-0.1 0, 0.0 0.923 124.9 -9.9 -56.8 -46.6 9.1 -3.3 7.9 92 161 A H T <45S- 0 0 106 -3,-0.5 -1,-0.2 2,-0.1 15,-0.0 0.206 105.1 -97.9-137.9 14.0 9.4 -3.5 4.1 93 162 A G T <5 + 0 0 16 -4,-1.2 2,-0.4 1,-0.2 -2,-0.0 0.872 54.6 168.8 76.8 41.5 13.1 -2.7 3.5 94 163 A S E < -F 89 0C 0 -5,-1.2 -5,-2.9 11,-0.2 2,-0.5 -0.736 19.6-153.7 -86.1 133.8 13.3 1.0 2.6 95 164 A H E -FG 88 104C 20 9,-2.8 8,-3.2 -2,-0.4 9,-1.4 -0.928 11.7-172.7-108.7 129.9 17.0 2.3 2.6 96 165 A Y E -FG 87 102C 0 -9,-2.8 -9,-2.0 -2,-0.5 -10,-0.6 -0.869 17.0-129.5-118.4 149.9 17.7 6.0 3.2 97 166 A D E > -F 85 0C 0 4,-2.0 3,-1.9 -2,-0.3 -12,-0.1 -0.273 42.7 -85.5 -86.3-175.7 20.9 7.9 3.0 98 167 A A T 3 S+ 0 0 1 -14,-0.6 -68,-0.1 1,-0.3 -1,-0.1 0.377 130.5 58.1 -71.6 -1.4 22.5 10.2 5.6 99 168 A S T 3 S- 0 0 0 2,-0.1 -1,-0.3 -59,-0.0 3,-0.1 0.423 119.6-113.2 -99.7 -6.3 20.4 13.1 4.3 100 169 A G < + 0 0 0 -3,-1.9 11,-2.9 1,-0.3 2,-0.2 0.608 67.2 149.3 83.8 11.4 17.3 10.9 5.0 101 170 A R - 0 0 0 9,-0.2 -4,-2.0 1,-0.1 2,-0.4 -0.557 54.3-110.2 -79.7 141.5 16.5 10.6 1.3 102 171 A I E +G 96 0C 3 -6,-0.2 -53,-0.5 -2,-0.2 -52,-0.3 -0.591 46.3 161.1 -73.1 127.1 14.8 7.4 0.1 103 172 A R E + 0 0 81 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.611 59.4 8.9-120.4 -27.0 17.3 5.4 -2.0 104 173 A K E S+G 95 0C 105 -9,-1.4 -9,-2.8 3,-0.0 -1,-0.4 -0.980 96.4 38.3-153.9 154.4 16.0 1.8 -2.2 105 174 A G S S- 0 0 30 -2,-0.3 -11,-0.2 -11,-0.3 -12,-0.1 -0.431 96.1 -54.1 99.6-173.7 12.8 -0.0 -1.3 106 175 A P S S+ 0 0 55 0, 0.0 -1,-0.2 0, 0.0 -12,-0.1 0.658 84.9 119.2 -84.1 -19.3 9.1 0.9 -1.4 107 176 A A - 0 0 0 -3,-0.3 -35,-0.1 1,-0.1 -12,-0.1 -0.204 50.9-152.7 -52.8 134.4 8.9 4.2 0.5 108 177 A P + 0 0 67 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.777 66.9 34.6 -81.8 -23.0 7.7 7.1 -1.7 109 178 A L S S- 0 0 89 -8,-0.0 -38,-0.4 -59,-0.0 3,-0.1 -0.882 81.4 -97.6-135.8 162.5 9.3 10.0 -0.0 110 179 A N - 0 0 7 -2,-0.3 -9,-0.2 1,-0.1 3,-0.1 -0.363 62.0 -83.7 -69.4 149.9 12.4 11.3 1.8 111 180 A L - 0 0 0 -11,-2.9 2,-0.2 1,-0.1 -1,-0.1 -0.288 58.9 -94.3 -55.7 142.9 12.1 11.3 5.6 112 181 A E - 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