==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT, OXIDOREDUCTASE 17-JUL-01 1JM1 . COMPND 2 MOLECULE: RIESKE IRON-SULFUR PROTEIN SOXF; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS ACIDOCALDARIUS; . AUTHOR H.BOENISCH,C.L.SCHMIDT,G.SCHAEFER,R.LADENSTEIN . 202 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 25 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 0 4 1 3 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 . 1 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 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 49 A N 0 0 115 0, 0.0 3,-0.1 0, 0.0 10,-0.0 0.000 360.0 360.0 360.0 165.4 4.6 23.4 52.3 2 50 A T + 0 0 103 7,-0.1 5,-0.4 1,-0.1 6,-0.2 -0.176 360.0 118.8-122.7 37.0 1.4 23.7 50.5 3 51 A D + 0 0 115 4,-0.1 -1,-0.1 7,-0.1 3,-0.1 0.358 58.3 76.5 -91.6 2.8 0.8 27.3 51.6 4 52 A G S S- 0 0 18 4,-2.7 2,-0.4 1,-0.2 3,-0.4 0.133 101.0 -50.1 -83.9-151.1 0.8 28.7 48.1 5 53 A L S > S- 0 0 68 158,-3.2 3,-2.1 4,-0.3 -1,-0.2 -0.730 110.5 -13.2 -90.0 136.0 -2.1 28.4 45.6 6 54 A A T 3 S- 0 0 34 -2,-0.4 -1,-0.2 1,-0.3 -3,-0.1 0.804 135.1 -37.5 52.4 43.7 -3.8 25.2 44.8 7 55 A G T 3 S+ 0 0 37 -5,-0.4 -1,-0.3 -3,-0.4 -4,-0.1 0.326 106.5 124.8 95.6 -8.7 -1.2 22.9 46.4 8 56 A F < - 0 0 0 -3,-2.1 -4,-2.7 155,-0.3 -1,-0.3 -0.437 63.6-105.7 -73.7 157.4 1.9 24.8 45.5 9 57 A P - 0 0 19 0, 0.0 2,-0.7 0, 0.0 -4,-0.3 -0.414 22.0-123.6 -75.3 156.9 4.5 25.9 48.1 10 58 A R - 0 0 68 -6,-0.2 2,-0.4 -2,-0.1 153,-0.2 -0.936 38.9-176.8 -98.7 112.2 4.8 29.5 49.2 11 59 A Y E -A 162 0A 102 151,-2.4 151,-2.7 -2,-0.7 2,-0.6 -0.952 26.5-128.3-119.8 127.4 8.5 30.3 48.6 12 60 A K E +A 161 0A 105 -2,-0.4 149,-0.3 149,-0.2 3,-0.1 -0.611 26.3 177.8 -75.9 118.1 10.3 33.6 49.4 13 61 A V E - 0 0 12 147,-2.7 2,-0.3 -2,-0.6 -1,-0.2 0.920 57.8 -47.2 -81.4 -53.9 12.0 34.8 46.2 14 62 A A E -A 160 0A 2 146,-1.2 146,-2.9 144,-0.0 -1,-0.4 -0.961 54.9 -93.7-171.5 161.3 13.5 38.1 47.5 15 63 A N E >> -A 159 0A 35 -2,-0.3 4,-1.6 144,-0.2 3,-1.2 -0.682 39.1-116.2 -83.5 149.8 12.7 41.2 49.4 16 64 A I H 3> S+ 0 0 5 142,-2.9 4,-2.9 -2,-0.3 5,-0.2 0.845 116.1 58.8 -52.3 -35.4 11.6 44.2 47.3 17 65 A Q H 3> S+ 0 0 112 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.823 101.0 54.2 -69.9 -27.9 14.7 46.1 48.5 18 66 A Q H <> S+ 0 0 106 -3,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.908 112.2 45.0 -66.0 -42.2 17.0 43.4 47.1 19 67 A V H X S+ 0 0 6 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.961 116.3 45.0 -66.6 -49.0 15.3 43.8 43.7 20 68 A Q H X S+ 0 0 58 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.898 111.5 51.8 -64.3 -38.7 15.3 47.6 43.8 21 69 A Q H X S+ 0 0 114 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.880 109.8 50.6 -63.4 -40.6 18.9 47.8 45.0 22 70 A Q H X>S+ 0 0 15 -4,-1.8 4,-2.6 2,-0.2 5,-0.9 0.941 111.3 47.6 -63.4 -44.3 20.0 45.5 42.2 23 71 A I H X5S+ 0 0 37 -4,-2.3 4,-1.4 4,-0.2 -2,-0.2 0.959 115.3 45.9 -61.9 -43.9 18.2 47.7 39.6 24 72 A K H <5S+ 0 0 168 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.900 120.2 37.6 -65.6 -37.3 19.7 50.9 41.1 25 73 A S H <5S+ 0 0 81 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.855 135.8 12.7 -85.7 -37.5 23.2 49.6 41.4 26 74 A S H <5S- 0 0 59 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.555 88.1-123.5-118.5 -17.1 23.6 47.5 38.2 27 75 A G << + 0 0 59 -4,-1.4 2,-0.6 -5,-0.9 -4,-0.2 0.522 63.0 142.3 80.7 3.0 20.6 48.3 36.0 28 76 A a - 0 0 2 -6,-0.8 -1,-0.2 1,-0.1 -2,-0.1 -0.710 28.4-179.3 -89.7 115.2 19.6 44.6 36.0 29 77 A A + 0 0 11 -2,-0.6 17,-1.9 -3,-0.1 2,-0.4 0.229 58.0 84.5 -96.4 11.1 15.8 44.2 36.1 30 78 A V E -C 45 0B 0 15,-0.2 2,-0.4 72,-0.1 168,-0.4 -0.934 53.8-173.0-118.2 138.9 15.9 40.3 36.0 31 79 A Y E -C 44 0B 37 13,-2.3 13,-3.0 -2,-0.4 2,-0.2 -0.953 14.6-145.2-138.6 111.8 16.3 38.2 39.1 32 80 A F E +C 43 0B 5 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.479 29.0 148.3 -84.4 150.3 16.7 34.4 38.9 33 81 A F E -C 42 0B 8 9,-2.1 9,-3.0 -2,-0.2 2,-0.4 -0.896 40.2-111.8-158.6 177.2 15.4 31.8 41.3 34 82 A A E -C 41 0B 18 -2,-0.3 4,-0.1 7,-0.2 5,-0.1 -0.975 36.2-148.5-122.0 140.8 14.1 28.2 41.2 35 83 A Y - 0 0 2 5,-2.2 -2,-0.1 -2,-0.4 3,-0.0 -0.891 60.4 -14.3-171.5 144.0 10.5 27.3 41.9 36 84 A P S S+ 0 0 21 0, 0.0 2,-0.3 0, 0.0 147,-0.1 -0.996 134.2 25.5 -75.3 -11.6 8.7 25.2 43.0 37 85 A L S > S- 0 0 45 145,-0.2 3,-1.8 147,-0.1 -2,-0.3 -0.817 84.0-111.8-111.4 157.1 11.7 22.8 42.9 38 86 A T T 3 S+ 0 0 130 -2,-0.3 -1,-0.1 1,-0.3 155,-0.0 0.755 113.6 51.5 -61.8 -27.6 15.4 23.5 43.0 39 87 A D T 3 S+ 0 0 19 1,-0.1 -1,-0.3 -5,-0.1 152,-0.3 0.275 87.4 90.4 -95.4 16.8 16.0 22.5 39.4 40 88 A E < - 0 0 1 -3,-1.8 -5,-2.2 150,-0.1 2,-0.1 -0.852 69.9-149.3-114.7 92.6 13.3 24.6 37.8 41 89 A P E +C 34 0B 2 0, 0.0 49,-2.7 0, 0.0 2,-0.3 -0.430 23.9 164.5 -74.4 144.0 14.7 27.9 36.9 42 90 A C E -CD 33 89B 0 -9,-3.0 -9,-2.1 47,-0.3 2,-0.4 -0.875 20.2-142.8-140.1 169.0 12.6 31.1 36.8 43 91 A F E -CD 32 88B 0 45,-2.4 45,-2.3 -2,-0.3 2,-0.3 -0.995 6.7-142.4-141.8 144.1 13.1 34.8 36.8 44 92 A L E -CD 31 87B 3 -13,-3.0 -13,-2.3 -2,-0.4 2,-0.3 -0.704 24.2-170.2 -82.8 148.0 11.5 37.9 38.3 45 93 A V E -CD 30 86B 0 41,-2.9 41,-2.6 -2,-0.3 2,-0.9 -0.988 24.1-143.4-142.8 133.3 11.3 40.9 36.0 46 94 A D E > - D 0 85B 14 -17,-1.9 4,-2.3 -2,-0.3 39,-0.2 -0.845 18.9-165.3 -89.1 103.0 10.4 44.5 36.8 47 95 A L H > S+ 0 0 0 37,-2.2 4,-2.4 -2,-0.9 6,-0.5 0.779 84.1 52.6 -69.0 -24.1 8.6 45.3 33.5 48 96 A Q H > S+ 0 0 54 36,-0.4 4,-2.4 7,-0.2 -1,-0.2 0.911 110.3 46.8 -74.7 -44.0 8.7 49.0 34.2 49 97 A A H 4 S+ 0 0 49 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.919 118.0 45.2 -59.7 -37.9 12.4 49.1 34.8 50 98 A L H < S+ 0 0 20 -4,-2.3 -2,-0.2 -21,-0.2 -1,-0.2 0.932 129.0 19.8 -68.0 -52.5 12.9 47.0 31.7 51 99 A T H < S- 0 0 20 -4,-2.4 -3,-0.2 2,-0.3 -2,-0.2 0.570 91.5-123.1 -98.7 -19.4 10.5 48.8 29.2 52 100 A G S < S+ 0 0 67 -4,-2.4 2,-0.3 1,-0.3 -4,-0.2 0.318 78.0 113.8 81.0 -0.8 10.1 52.3 30.7 53 101 A Q S S- 0 0 95 -6,-0.5 2,-2.0 63,-0.1 -1,-0.3 -0.737 77.1-117.7-104.9 142.0 6.3 51.6 30.7 54 102 A Q + 0 0 96 -2,-0.3 2,-0.7 -3,-0.1 -6,-0.1 -0.497 42.4 174.1 -80.5 77.8 4.1 51.3 33.7 55 103 A I + 0 0 20 -2,-2.0 -7,-0.2 1,-0.2 -8,-0.2 -0.768 11.6 156.0 -89.6 112.8 3.0 47.7 33.1 56 104 A T + 0 0 67 -2,-0.7 22,-2.6 1,-0.3 2,-0.3 0.450 61.0 28.9-119.9 -5.9 0.9 46.6 36.1 57 105 A E E -G 77 0C 95 20,-0.3 -1,-0.3 75,-0.1 20,-0.2 -0.951 57.4-177.0-159.5 136.7 -1.3 43.7 34.8 58 106 A I E -G 76 0C 4 18,-2.3 18,-3.2 -2,-0.3 75,-0.1 -0.916 33.9 -97.4-131.4 158.5 -0.9 41.2 32.0 59 107 A P E -G 75 0C 65 0, 0.0 16,-0.3 0, 0.0 15,-0.1 -0.377 20.5-129.3 -76.4 156.7 -3.3 38.5 30.8 60 108 A N > - 0 0 6 14,-2.4 3,-1.8 1,-0.1 74,-0.1 -0.863 21.5-170.2 -95.5 100.9 -3.3 34.9 31.8 61 109 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 74,-0.0 0.666 81.2 62.8 -68.7 -13.0 -3.4 33.2 28.3 62 110 A Y T > + 0 0 3 11,-0.1 3,-2.8 -3,-0.1 4,-0.5 0.331 69.6 142.3 -92.7 8.7 -4.1 29.8 30.0 63 111 A Y T < S+ 0 0 117 -3,-1.8 9,-0.2 1,-0.3 8,-0.1 -0.223 78.5 6.9 -52.2 131.3 -7.4 30.9 31.5 64 112 A G T 3 S+ 0 0 58 7,-3.1 -1,-0.3 2,-0.3 8,-0.1 0.424 103.8 100.9 75.3 0.9 -9.8 27.9 31.3 65 113 A K S < S+ 0 0 139 -3,-2.8 2,-0.3 6,-0.2 -2,-0.2 0.657 87.2 29.5 -88.0 -18.0 -7.0 25.5 30.0 66 114 A Y S S- 0 0 49 -4,-0.5 -2,-0.3 5,-0.1 112,-0.1 -0.899 102.8 -76.4-132.9 164.0 -6.5 23.9 33.4 67 115 A A > - 0 0 84 -2,-0.3 4,-2.7 3,-0.1 5,-0.3 -0.159 67.0 -75.7 -59.4 152.8 -8.7 23.3 36.4 68 116 A G T 4 S+ 0 0 47 3,-0.3 2,-0.1 1,-0.2 -1,-0.1 -0.449 105.0 45.3 -73.4 160.7 -9.6 26.2 38.7 69 117 A P T >> S+ 0 0 84 0, 0.0 3,-1.4 0, 0.0 4,-0.5 -0.946 130.2 29.2 -80.9 -26.1 -8.4 27.8 40.8 70 118 A L G >4 S+ 0 0 4 1,-0.3 3,-0.9 -3,-0.2 -2,-0.2 0.878 124.8 50.6 -62.1 -34.4 -5.1 28.3 38.9 71 119 A G G 3< S+ 0 0 3 -4,-2.7 -7,-3.1 1,-0.2 -3,-0.3 0.582 103.1 61.3 -73.7 -11.8 -7.0 27.9 35.6 72 120 A Q G <4 S+ 0 0 128 -3,-1.4 2,-0.3 -5,-0.3 -1,-0.2 0.498 72.4 113.4 -93.2 -6.0 -9.6 30.5 36.7 73 121 A I << - 0 0 40 -3,-0.9 3,-0.1 -4,-0.5 -11,-0.1 -0.526 43.4-175.2 -67.8 123.3 -7.0 33.3 37.0 74 122 A Q + 0 0 137 -2,-0.3 -14,-2.4 1,-0.3 2,-0.3 0.822 64.2 11.0 -88.6 -35.8 -7.9 35.9 34.3 75 123 A T E -G 59 0C 49 -16,-0.3 2,-0.5 -14,-0.0 -1,-0.3 -0.949 66.3-129.2-142.6 156.0 -5.0 38.3 34.7 76 124 A I E -G 58 0C 10 -18,-3.2 -18,-2.3 -2,-0.3 2,-0.4 -0.963 24.0-148.0-109.2 118.7 -1.7 38.5 36.5 77 125 A K E -G 57 0C 133 -2,-0.5 74,-0.3 -20,-0.2 -20,-0.3 -0.706 18.7-118.5 -87.3 138.0 -1.2 41.6 38.6 78 126 A G - 0 0 12 -22,-2.6 2,-0.2 5,-0.5 8,-0.2 -0.435 36.2-136.0 -66.6 149.9 2.3 42.9 39.0 79 127 A V B > +E 85 0B 18 6,-2.4 6,-1.5 -2,-0.1 5,-0.6 -0.624 51.8 46.4-115.3 168.7 3.5 43.0 42.6 80 128 A G T > 5S- 0 0 14 -2,-0.2 3,-1.4 3,-0.2 73,-0.1 -0.210 101.7 -51.2 90.1 178.3 5.3 45.3 45.0 81 129 A P T 3 5S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 74,-0.0 0.714 140.0 42.5 -63.5 -24.7 4.8 49.0 45.7 82 130 A N T 3 5S- 0 0 73 -3,-0.3 -2,-0.1 -26,-0.0 -4,-0.1 0.519 102.1-131.5 -93.2 -11.4 5.0 49.9 42.0 83 131 A G T < 5S+ 0 0 16 -3,-1.4 -5,-0.5 -6,-0.1 -3,-0.2 0.694 76.8 109.0 73.1 20.9 2.8 47.0 40.8 84 132 A T < + 0 0 1 -5,-0.6 -37,-2.2 -6,-0.2 2,-0.5 0.269 38.0 107.1-119.6 7.3 5.3 46.1 38.1 85 133 A I E +DE 46 79B 3 -6,-1.5 -6,-2.4 -39,-0.2 2,-0.2 -0.825 37.7 162.7 -99.0 127.6 7.1 42.9 39.2 86 134 A F E -D 45 0B 2 -41,-2.6 -41,-2.9 -2,-0.5 2,-0.3 -0.749 20.0-147.3-128.1 172.7 6.2 39.7 37.3 87 135 A A E -D 44 0B 0 62,-0.4 62,-1.9 -43,-0.3 2,-0.3 -0.999 11.8-177.7-151.1 150.7 7.8 36.3 37.0 88 136 A F E -DF 43 148B 0 -45,-2.3 -45,-2.4 -2,-0.3 60,-0.2 -0.955 36.4 -92.1-139.2 158.1 8.2 33.5 34.3 89 137 A S E -D 42 0B 0 58,-2.7 -47,-0.3 -2,-0.3 -55,-0.0 -0.428 26.7-146.0 -61.2 145.1 9.6 30.1 33.8 90 138 A D S S+ 0 0 1 -49,-2.7 9,-2.7 -2,-0.1 2,-0.5 0.190 72.7 93.7 -98.4 15.0 13.1 30.2 32.4 91 139 A V B S-H 98 0D 1 -50,-0.3 79,-0.3 7,-0.2 7,-0.2 -0.944 78.6-124.3-113.6 119.1 12.6 27.0 30.3 92 140 A C > - 0 0 2 5,-3.1 4,-1.3 -2,-0.5 -2,-0.1 -0.351 9.6-145.5 -60.0 135.5 11.4 27.3 26.7 93 141 A V T 4 S+ 0 0 6 51,-0.2 78,-0.2 2,-0.2 -1,-0.1 0.368 90.2 67.3 -90.1 6.2 8.2 25.4 26.0 94 142 A H T 4 S- 0 0 47 48,-0.2 -1,-0.1 3,-0.1 46,-0.0 0.932 131.8 -22.1 -77.9 -71.2 9.3 24.5 22.5 95 143 A L T 4 S- 0 0 112 2,-0.1 -2,-0.2 75,-0.0 -3,-0.1 0.091 93.4 -97.3-137.2 25.1 12.3 22.2 23.2 96 144 A G < + 0 0 7 -4,-1.3 -3,-0.1 1,-0.2 2,-0.1 0.642 62.9 155.2 78.6 12.4 13.5 23.0 26.7 97 145 A b - 0 0 35 -6,-0.1 -5,-3.1 1,-0.1 2,-0.4 -0.451 50.7-109.3 -65.4 150.3 16.4 25.4 26.1 98 146 A Q B -H 91 0D 56 -7,-0.2 -7,-0.2 -2,-0.1 -1,-0.1 -0.663 35.9-122.1 -80.1 133.7 17.1 27.7 29.0 99 147 A L - 0 0 1 -9,-2.7 2,-2.2 -2,-0.4 3,-0.2 -0.612 8.2-134.6 -87.8 131.9 16.1 31.2 28.0 100 148 A P > + 0 0 21 0, 0.0 3,-1.7 0, 0.0 13,-0.4 -0.350 43.8 153.4 -84.8 64.7 18.8 34.0 28.2 101 149 A A T 3 + 0 0 0 -2,-2.2 12,-0.1 1,-0.3 98,-0.0 0.694 68.2 63.3 -65.7 -16.3 16.6 36.5 30.0 102 150 A Q T 3 S+ 0 0 50 -3,-0.2 98,-2.2 97,-0.1 2,-0.9 0.579 81.4 86.7 -82.0 -13.2 19.8 38.1 31.4 103 151 A V E < S-i 200 0E 35 -3,-1.7 10,-3.0 96,-0.2 2,-0.5 -0.805 71.7-156.1 -92.5 103.1 21.2 39.0 27.9 104 152 A I E -ij 201 113E 30 96,-3.0 98,-3.2 -2,-0.9 2,-0.3 -0.736 17.1-174.2 -89.0 121.5 19.6 42.4 27.3 105 153 A V E - 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