==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-NOV-09 3KSI . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR S.M.BONG,Y.M.CHI . 152 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 73.7 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 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 2 1.3 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 . 13 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 1 0 0 0 0 1 0 0 1 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 0 2 0 0 1 1 0 1 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 0 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 3 A T 0 0 158 0, 0.0 2,-0.5 0, 0.0 40,-0.1 0.000 360.0 360.0 360.0 133.5 78.1 11.0 -32.8 2 4 A I - 0 0 62 38,-0.0 39,-0.0 39,-0.0 0, 0.0 -0.961 360.0-138.4-121.1 114.7 74.8 12.1 -34.2 3 5 A N - 0 0 98 -2,-0.5 37,-0.5 1,-0.1 0, 0.0 -0.525 30.6-114.4 -70.9 134.2 74.7 13.9 -37.6 4 6 A P - 0 0 125 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.230 22.1-133.8 -66.9 157.7 72.2 16.8 -37.6 5 7 A T - 0 0 26 35,-0.1 2,-1.8 34,-0.0 3,-0.2 -0.932 12.0-129.9-115.2 137.4 69.1 16.8 -39.8 6 8 A N > + 0 0 95 -2,-0.4 4,-2.2 1,-0.2 3,-0.4 -0.625 34.2 174.3 -84.8 81.7 68.0 19.8 -41.8 7 9 A Y H > S+ 0 0 7 -2,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.809 70.0 65.2 -59.2 -33.2 64.5 19.8 -40.5 8 10 A T H > S+ 0 0 84 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.941 110.9 34.5 -58.1 -48.9 63.6 23.0 -42.3 9 11 A L H > S+ 0 0 105 -3,-0.4 4,-2.1 1,-0.2 3,-0.3 0.853 113.1 61.6 -74.1 -33.6 64.1 21.4 -45.7 10 12 A L H X S+ 0 0 2 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.878 99.3 55.5 -59.9 -38.0 62.7 18.0 -44.4 11 13 A K H X S+ 0 0 33 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.877 108.0 48.7 -63.3 -36.0 59.4 19.6 -43.6 12 14 A K H X S+ 0 0 144 -4,-0.9 4,-0.6 -3,-0.3 -1,-0.2 0.889 111.6 49.1 -70.4 -38.5 59.1 20.8 -47.2 13 15 A Q H >X S+ 0 0 86 -4,-2.1 3,-1.8 1,-0.2 4,-0.9 0.931 107.0 55.5 -64.5 -46.1 60.0 17.4 -48.5 14 16 A A H >< S+ 0 0 0 -4,-2.9 3,-1.1 1,-0.3 4,-0.3 0.905 98.8 61.8 -53.2 -43.5 57.4 15.8 -46.2 15 17 A A H 3X S+ 0 0 35 -4,-1.7 4,-2.7 1,-0.3 3,-0.5 0.790 101.9 54.3 -54.1 -26.8 54.8 18.1 -47.8 16 18 A S H << S+ 0 0 75 -3,-1.8 -1,-0.3 -4,-0.6 -2,-0.2 0.733 106.1 47.4 -81.9 -25.8 55.6 16.4 -51.1 17 19 A L T << S+ 0 0 46 -3,-1.1 -1,-0.2 -4,-0.9 14,-0.2 0.247 123.8 37.1 -96.2 12.3 55.0 12.8 -49.9 18 20 A I T >4 S+ 0 0 1 -3,-0.5 3,-1.7 -4,-0.3 -2,-0.2 0.614 90.3 101.9-127.7 -40.5 51.7 14.0 -48.4 19 21 A E T 3< S+ 0 0 110 -4,-2.7 3,-0.1 1,-0.3 131,-0.0 -0.202 96.3 1.7 -56.4 135.1 50.3 16.6 -50.8 20 22 A D T 3 S+ 0 0 121 1,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.501 104.2 121.3 66.9 3.9 47.4 15.6 -53.1 21 23 A E < + 0 0 84 -3,-1.7 -1,-0.2 1,-0.1 -4,-0.0 -0.822 31.9 169.3-101.7 137.2 47.5 12.2 -51.4 22 24 A H + 0 0 150 -2,-0.4 2,-1.0 -3,-0.1 -1,-0.1 0.380 50.5 98.9-125.0 2.0 44.5 10.7 -49.7 23 25 A H > - 0 0 142 1,-0.2 4,-2.1 2,-0.0 3,-0.3 -0.807 58.2-161.2 -92.3 103.9 45.5 7.1 -49.1 24 26 A M H > S+ 0 0 57 -2,-1.0 4,-2.8 1,-0.2 5,-0.2 0.873 85.9 51.7 -53.4 -46.9 46.6 7.1 -45.5 25 27 A I H > S+ 0 0 93 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.891 110.6 49.3 -61.5 -37.8 48.7 3.9 -45.6 26 28 A A H > S+ 0 0 44 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.901 111.8 49.6 -66.3 -40.3 50.5 5.1 -48.7 27 29 A I H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.934 113.7 45.3 -63.1 -46.7 51.2 8.4 -46.9 28 30 A L H X S+ 0 0 6 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.866 111.9 52.0 -66.2 -37.9 52.5 6.7 -43.8 29 31 A S H X S+ 0 0 45 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.968 113.7 42.7 -64.7 -51.0 54.6 4.2 -45.8 30 32 A N H X S+ 0 0 86 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.889 112.7 54.0 -63.2 -37.3 56.4 7.0 -47.8 31 33 A M H X S+ 0 0 1 -4,-2.4 4,-2.6 -5,-0.2 5,-0.3 0.893 104.2 54.3 -65.1 -36.8 56.8 9.1 -44.6 32 34 A S H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.914 111.7 46.5 -62.5 -38.1 58.5 6.3 -42.8 33 35 A A H X S+ 0 0 25 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.926 110.7 51.0 -68.2 -46.0 60.9 6.1 -45.7 34 36 A L H X S+ 0 0 14 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.937 113.4 45.0 -58.0 -48.6 61.5 9.8 -45.8 35 37 A L H >X S+ 0 0 2 -4,-2.6 4,-1.1 1,-0.2 3,-0.9 0.919 112.1 51.6 -63.1 -42.8 62.2 10.0 -42.1 36 38 A N H 3< S+ 0 0 57 -4,-2.2 3,-0.4 -5,-0.3 -1,-0.2 0.881 108.6 52.3 -61.4 -37.2 64.5 7.0 -42.2 37 39 A D H 3< S+ 0 0 121 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.643 118.0 36.9 -74.1 -14.2 66.5 8.5 -45.1 38 40 A N H << S+ 0 0 61 -3,-0.9 2,-0.5 -4,-0.8 -1,-0.2 0.402 98.3 80.3-121.8 3.3 67.0 11.7 -43.2 39 41 A L < - 0 0 10 -4,-1.1 3,-0.4 -3,-0.4 2,-0.2 -0.956 63.2-151.8-115.0 123.6 67.5 10.8 -39.5 40 42 A D S S+ 0 0 58 -37,-0.5 3,-0.1 -2,-0.5 -35,-0.1 -0.506 72.5 24.7 -88.4 159.4 70.9 9.5 -38.4 41 43 A Q S S+ 0 0 57 1,-0.2 2,-0.3 -2,-0.2 87,-0.3 0.888 89.0 120.0 55.9 48.1 71.4 7.2 -35.5 42 44 A I - 0 0 23 -3,-0.4 84,-0.3 84,-0.2 -1,-0.2 -0.953 42.6-168.2-134.4 154.2 68.0 5.5 -35.5 43 45 A N S S+ 0 0 36 82,-2.2 20,-0.5 1,-0.3 2,-0.3 0.432 74.1 24.2-122.5 -2.6 67.1 1.8 -35.9 44 46 A W E +AB 62 125A 15 81,-1.3 81,-2.8 18,-0.2 -1,-0.3 -0.931 54.7 171.1-162.7 134.8 63.3 2.0 -36.4 45 47 A V E +AB 61 124A 0 16,-1.9 16,-2.7 -2,-0.3 2,-0.3 -0.940 30.7 98.7-149.5 125.0 60.8 4.6 -37.6 46 48 A G E -AB 60 123A 0 77,-2.4 77,-3.1 -2,-0.3 2,-0.3 -0.955 54.0 -78.5-176.2-164.3 57.2 4.0 -38.3 47 49 A F E - B 0 122A 2 12,-2.4 11,-2.7 -2,-0.3 2,-0.4 -0.894 14.0-161.8-128.7 152.7 53.6 4.2 -37.3 48 50 A Y E -AB 57 121A 11 73,-1.7 73,-2.3 -2,-0.3 2,-0.4 -0.980 19.8-147.3-125.6 140.0 51.0 2.4 -35.1 49 51 A L E -AB 56 120A 27 7,-3.1 7,-2.8 -2,-0.4 2,-0.5 -0.910 17.5-117.9-113.2 138.6 47.3 3.1 -35.7 50 52 A L E +A 55 0A 33 69,-1.9 2,-0.4 -2,-0.4 5,-0.2 -0.615 44.0 163.2 -75.8 121.1 44.7 3.0 -32.9 51 53 A E E > -A 54 0A 79 3,-3.1 3,-1.1 -2,-0.5 -2,-0.0 -0.997 63.8 -9.7-142.7 134.4 42.1 0.3 -33.6 52 54 A Q T 3 S- 0 0 154 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.858 129.5 -55.3 45.6 41.0 39.5 -1.3 -31.3 53 55 A N T 3 S+ 0 0 129 1,-0.2 18,-0.6 17,-0.1 2,-0.3 0.810 122.2 84.9 64.0 37.4 41.3 0.5 -28.4 54 56 A E E < S-AC 51 70A 60 -3,-1.1 -3,-3.1 16,-0.2 2,-0.4 -0.968 82.9-100.4-156.8 155.5 44.8 -0.8 -29.0 55 57 A L E -AC 50 69A 0 14,-3.1 14,-2.3 -2,-0.3 2,-0.4 -0.710 35.0-162.4 -85.1 133.4 47.8 0.2 -31.2 56 58 A I E -AC 49 68A 26 -7,-2.8 -7,-3.1 -2,-0.4 12,-0.2 -0.965 27.4-103.6-118.8 129.5 48.2 -1.9 -34.3 57 59 A L E +A 48 0A 40 10,-2.1 -9,-0.2 -2,-0.4 3,-0.1 -0.202 44.3 175.4 -53.4 134.5 51.4 -1.9 -36.3 58 60 A G E - 0 0 15 -11,-2.7 -1,-0.1 1,-0.3 -33,-0.0 -0.447 44.4 -30.3-122.6-163.4 51.4 0.2 -39.5 59 61 A P E + 0 0 21 0, 0.0 -12,-2.4 0, 0.0 2,-0.3 -0.181 69.7 154.5 -55.8 143.4 54.1 1.1 -42.1 60 62 A F E -A 46 0A 56 -14,-0.3 2,-0.5 2,-0.1 -14,-0.3 -0.983 42.5-123.4-162.9 166.3 57.7 1.4 -40.9 61 63 A Q E S+A 45 0A 66 -16,-2.7 -16,-1.9 -2,-0.3 2,-0.3 -0.990 74.4 46.2-119.4 120.7 61.4 1.1 -41.8 62 64 A G E S-A 44 0A 47 -2,-0.5 -18,-0.2 -18,-0.2 3,-0.1 -0.965 93.4 -27.0 147.6-162.2 63.4 -1.3 -39.7 63 65 A H S S- 0 0 137 -20,-0.5 -2,-0.0 -2,-0.3 -20,-0.0 -0.432 82.1 -70.9 -83.3 161.8 63.2 -4.9 -38.4 64 66 A P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.138 59.0-165.7 -50.7 145.9 60.0 -6.7 -37.7 65 67 A A - 0 0 37 -3,-0.1 2,-0.1 1,-0.0 -8,-0.1 -0.813 28.9 -75.1-132.3 171.0 58.1 -5.4 -34.7 66 68 A a - 0 0 48 34,-0.3 3,-0.1 -2,-0.3 -1,-0.0 -0.438 34.2-152.8 -65.8 139.9 55.2 -6.3 -32.3 67 69 A V S S+ 0 0 69 1,-0.2 -10,-2.1 -2,-0.1 2,-0.5 0.894 75.2 50.7 -82.2 -42.0 51.8 -5.9 -33.9 68 70 A H E +C 56 0A 111 -12,-0.2 -12,-0.2 -20,-0.0 -1,-0.2 -0.873 55.7 172.5-107.6 126.1 49.7 -5.2 -30.8 69 71 A I E -C 55 0A 7 -14,-2.3 -14,-3.1 -2,-0.5 3,-0.1 -0.973 28.1-132.6-129.4 115.5 50.5 -2.6 -28.2 70 72 A P E > -C 54 0A 54 0, 0.0 3,-2.0 0, 0.0 -16,-0.2 -0.340 30.6 -99.7 -67.1 146.7 47.9 -1.9 -25.5 71 73 A I T 3 S+ 0 0 52 -18,-0.6 7,-0.2 1,-0.3 6,-0.1 -0.430 111.9 23.2 -62.9 137.1 47.0 1.7 -24.6 72 74 A G T 3 S+ 0 0 35 5,-2.1 2,-0.4 1,-0.2 -1,-0.3 0.327 106.5 97.3 88.6 -8.8 48.9 2.7 -21.5 73 75 A K S <> S+ 0 0 124 -3,-2.0 4,-1.1 25,-0.0 -1,-0.2 -0.901 75.0 4.3-117.7 145.9 51.6 0.1 -22.0 74 76 A G H > S- 0 0 0 22,-2.4 4,-2.0 -2,-0.4 23,-0.2 0.024 98.9 -68.7 73.5 172.1 55.1 0.4 -23.5 75 77 A V H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.940 137.5 45.3 -64.3 -44.6 56.6 3.7 -24.7 76 78 A C H > S+ 0 0 5 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.903 113.6 48.2 -64.8 -43.6 54.1 3.9 -27.6 77 79 A G H X S+ 0 0 0 -4,-1.1 4,-2.2 1,-0.2 -5,-2.1 0.843 109.3 53.8 -67.1 -32.8 51.1 3.0 -25.5 78 80 A T H X S+ 0 0 17 -4,-2.0 4,-2.4 1,-0.2 6,-0.3 0.822 101.7 58.9 -71.7 -29.4 52.1 5.5 -22.8 79 81 A A H X>S+ 0 0 0 -4,-1.4 5,-1.2 2,-0.2 4,-0.9 0.911 109.7 44.3 -64.4 -39.8 52.2 8.2 -25.5 80 82 A V H <5S+ 0 0 9 -4,-1.4 -2,-0.2 2,-0.2 3,-0.2 0.931 114.8 46.5 -70.6 -44.9 48.5 7.5 -26.2 81 83 A S H <5S+ 0 0 56 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.844 116.8 44.5 -67.2 -31.9 47.4 7.3 -22.6 82 84 A E H <5S- 0 0 112 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.647 100.2-141.8 -83.3 -16.3 49.3 10.5 -21.7 83 85 A R T <5 + 0 0 133 -4,-0.9 2,-0.3 -5,-0.2 -3,-0.2 0.798 68.3 90.0 58.6 31.4 48.0 12.1 -24.9 84 86 A R S - 0 0 62 39,-0.2 3,-2.2 1,-0.1 -1,-0.3 -0.772 62.5-169.4-145.0 94.3 66.7 5.7 -21.6 91 93 A V G > S+ 0 0 3 14,-2.2 3,-1.8 -3,-0.3 6,-0.2 0.824 88.0 63.3 -51.3 -37.7 64.0 3.2 -22.5 92 94 A H G 3 S+ 0 0 134 13,-0.4 -1,-0.3 1,-0.3 14,-0.1 0.728 107.9 43.2 -62.3 -21.6 65.3 0.7 -20.0 93 95 A Q G < S+ 0 0 138 -3,-2.2 2,-0.6 2,-0.1 -1,-0.3 0.265 87.1 118.1-106.6 9.1 64.5 3.2 -17.2 94 96 A F S X S- 0 0 32 -3,-1.8 3,-2.2 -4,-0.2 2,-0.5 -0.688 70.5-123.0 -83.3 118.5 61.1 4.2 -18.7 95 97 A K T 3 S+ 0 0 189 -2,-0.6 -2,-0.1 1,-0.3 -1,-0.1 -0.439 98.3 19.4 -62.2 110.4 58.3 3.4 -16.3 96 98 A G T 3 S+ 0 0 38 -2,-0.5 -22,-2.4 1,-0.3 -1,-0.3 0.456 83.3 150.2 109.0 2.1 56.0 1.1 -18.2 97 99 A H < - 0 0 74 -3,-2.2 -1,-0.3 -6,-0.2 2,-0.2 -0.315 28.9-155.6 -65.6 152.9 58.4 -0.1 -20.9 98 100 A I > - 0 0 46 -25,-0.1 3,-2.2 1,-0.0 4,-0.2 -0.730 33.6 -92.3-125.9 175.2 57.6 -3.6 -22.2 99 101 A A G > S+ 0 0 93 1,-0.3 3,-2.0 -2,-0.2 4,-0.2 0.847 121.9 64.4 -56.0 -34.5 59.4 -6.5 -23.9 100 102 A a G 3 S+ 0 0 56 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.677 97.8 55.9 -64.3 -15.3 58.3 -5.1 -27.3 101 103 A D G X S+ 0 0 12 -3,-2.2 3,-2.1 1,-0.2 -1,-0.3 0.391 76.0 112.4 -94.2 0.2 60.5 -2.0 -26.5 102 104 A A T < S+ 0 0 77 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.778 73.2 47.0 -43.9 -44.9 63.6 -4.2 -26.0 103 105 A N T 3 S+ 0 0 102 -3,-0.3 2,-0.6 -4,-0.2 -1,-0.3 0.449 93.2 92.1 -84.5 2.1 65.6 -3.1 -29.0 104 106 A S < + 0 0 11 -3,-2.1 3,-0.1 1,-0.2 -12,-0.1 -0.860 44.1 177.2-100.6 123.5 65.1 0.6 -28.4 105 107 A K S S+ 0 0 107 21,-2.9 -14,-2.2 -2,-0.6 -13,-0.4 0.824 78.5 1.9 -89.2 -40.0 67.7 2.4 -26.3 106 108 A S E S+ E 0 126A 0 20,-1.1 20,-2.5 -16,-0.2 -1,-0.4 -0.944 77.7 176.6-141.2 161.5 66.1 5.9 -26.6 107 109 A E E -DE 88 125A 0 -19,-2.2 -19,-3.1 -2,-0.3 2,-0.4 -0.998 24.6-148.6-165.5 157.8 62.9 6.9 -28.4 108 110 A I E -DE 87 124A 2 16,-2.2 16,-2.4 -2,-0.3 2,-0.4 -0.999 14.7-172.1-135.3 133.0 60.4 9.6 -29.3 109 111 A V E -DE 86 123A 0 -23,-2.1 -23,-2.4 -2,-0.4 14,-0.2 -0.988 3.1-166.5-129.3 123.4 56.7 8.9 -29.8 110 112 A V E - 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