==== 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 02-JUL-08 3DNX . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN SPO1766; . SOURCE 2 ORGANISM_SCIENTIFIC: SILICIBACTER POMEROYI; . AUTHOR J.OSIPIUK,R.MULLIGAN,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FO . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 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-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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 26.0 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 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 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 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 5 A L 0 0 111 0, 0.0 2,-0.6 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 123.0 46.5 24.7 3.9 2 6 A D + 0 0 167 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.704 360.0 135.3-102.2 71.6 47.4 25.0 7.6 3 7 A L - 0 0 57 -2,-0.6 96,-0.0 2,-0.0 5,-0.0 -0.948 56.8-120.1-109.3 142.4 46.7 28.7 7.7 4 8 A Q > - 0 0 138 -2,-0.4 4,-1.8 1,-0.1 3,-0.3 -0.338 37.8 -96.8 -71.3 161.9 44.8 30.2 10.6 5 9 A P H > S+ 0 0 77 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.890 124.4 47.3 -52.3 -44.7 41.5 32.0 9.7 6 10 A G H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.881 110.5 53.2 -64.8 -35.0 43.0 35.5 9.6 7 11 A Q H > S+ 0 0 68 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.821 105.4 55.5 -67.7 -32.8 45.9 34.3 7.5 8 12 A R H X S+ 0 0 89 -4,-1.8 4,-1.8 2,-0.2 3,-0.3 0.947 108.7 45.5 -62.4 -52.8 43.4 32.9 5.1 9 13 A L H X S+ 0 0 6 -4,-1.9 4,-2.7 1,-0.2 89,-0.2 0.924 110.9 54.3 -56.5 -43.7 41.6 36.2 4.6 10 14 A A H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.804 104.4 55.3 -64.1 -33.5 45.0 37.9 4.2 11 15 A R H X S+ 0 0 72 -4,-1.5 4,-2.1 -3,-0.3 -1,-0.2 0.949 110.8 44.1 -60.8 -46.5 46.0 35.5 1.5 12 16 A G H X S+ 0 0 0 -4,-1.8 4,-2.2 86,-0.5 90,-0.2 0.911 113.0 51.2 -67.1 -39.2 42.9 36.3 -0.6 13 17 A V H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.927 109.9 49.5 -60.5 -47.9 43.4 40.0 0.1 14 18 A A H X S+ 0 0 26 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.870 110.0 51.4 -59.4 -42.5 47.0 39.9 -1.1 15 19 A R H X S+ 0 0 113 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.932 113.2 45.7 -57.9 -47.3 46.1 38.0 -4.3 16 20 A H H X S+ 0 0 30 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.907 111.0 50.5 -70.5 -41.6 43.4 40.6 -5.1 17 21 A L H ><>S+ 0 0 7 -4,-2.9 5,-2.3 1,-0.2 3,-0.8 0.943 111.8 49.6 -56.1 -45.1 45.7 43.6 -4.3 18 22 A R H ><5S+ 0 0 205 -4,-2.2 3,-1.8 1,-0.3 -2,-0.2 0.890 103.0 59.4 -66.7 -40.1 48.4 42.1 -6.6 19 23 A A H 3<5S+ 0 0 78 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.784 110.0 46.1 -56.2 -27.1 45.8 41.6 -9.4 20 24 A H T <<5S- 0 0 127 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.085 127.1 -93.9-110.3 29.4 45.2 45.3 -9.3 21 25 A G T < 5S+ 0 0 48 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.461 87.6 118.9 78.0 5.6 48.9 46.6 -9.2 22 26 A F < - 0 0 23 -5,-2.3 -1,-0.3 -6,-0.2 2,-0.3 -0.481 47.7-152.5 -88.0 161.8 49.2 46.9 -5.4 23 27 A V E -A 41 0A 78 18,-2.0 18,-2.9 -2,-0.2 2,-0.3 -0.895 15.5-166.5-125.7 170.3 51.7 44.9 -3.3 24 28 A S E -A 40 0A 33 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.963 17.1-158.3-153.1 159.4 51.3 43.9 0.3 25 29 A V E -A 39 0A 13 14,-1.9 14,-2.4 -2,-0.3 2,-0.3 -0.948 22.8-125.6-133.5 162.7 52.9 42.7 3.5 26 30 A E E S+A 38 0A 68 -2,-0.3 12,-0.2 12,-0.2 11,-0.2 -0.785 79.8 13.8-108.4 152.1 51.4 41.0 6.5 27 31 A E E S- 0 0 83 10,-1.7 2,-0.3 -2,-0.3 10,-0.2 0.935 80.2-175.5 55.1 53.3 51.6 41.9 10.2 28 32 A F E -A 36 0A 5 8,-1.8 8,-3.1 -3,-0.3 -1,-0.2 -0.663 20.2-147.7 -86.8 136.4 53.0 45.3 9.6 29 33 A V + 0 0 73 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.839 19.8 172.7-106.7 99.8 54.1 47.6 12.5 30 34 A P S S- 0 0 3 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.722 72.6 -7.8 -77.8 -19.9 53.5 51.3 11.8 31 35 A A S > S- 0 0 22 3,-0.4 3,-2.1 40,-0.0 40,-0.0 -0.950 96.7 -62.4-168.8 156.4 54.4 52.5 15.3 32 36 A R T 3 S+ 0 0 247 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.201 120.4 16.7 -46.6 133.4 55.2 51.0 18.7 33 37 A G T 3 S+ 0 0 85 1,-0.2 2,-0.4 -4,-0.0 -1,-0.3 0.400 107.6 95.2 81.8 -2.0 52.2 49.0 20.1 34 38 A L < + 0 0 50 -3,-2.1 -3,-0.4 2,-0.0 2,-0.3 -0.930 42.9 177.3-120.5 149.7 50.3 48.7 16.8 35 39 A R - 0 0 130 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.973 13.5-153.6-147.4 132.2 50.2 46.0 14.2 36 40 A V E -A 28 0A 0 -8,-3.1 -8,-1.8 -2,-0.3 -9,-0.2 -0.877 16.2-136.4-109.5 144.2 48.1 45.8 11.1 37 41 A D E S+ 0 0 39 -2,-0.4 -10,-1.7 1,-0.3 2,-0.4 0.913 88.8 7.1 -66.6 -46.3 47.0 42.5 9.4 38 42 A V E -AB 26 50A 0 12,-1.7 12,-2.8 -12,-0.2 2,-0.5 -0.994 62.0-163.6-136.3 132.0 47.7 43.6 5.9 39 43 A X E -AB 25 49A 1 -14,-2.4 -14,-1.9 -2,-0.4 2,-0.4 -0.976 14.1-158.9-106.5 129.6 49.4 46.8 4.6 40 44 A G E -AB 24 48A 0 8,-2.8 8,-2.5 -2,-0.5 2,-0.5 -0.879 3.1-159.6-107.2 140.3 48.9 47.5 0.9 41 45 A L E -AB 23 47A 28 -18,-2.9 -18,-2.0 -2,-0.4 6,-0.2 -0.986 10.9-148.2-122.9 121.0 51.2 49.7 -1.2 42 46 A G > - 0 0 5 4,-2.5 3,-2.0 -2,-0.5 -20,-0.1 -0.312 30.4-104.2 -84.4 162.5 49.9 51.3 -4.4 43 47 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.709 123.6 44.3 -65.8 -16.3 52.0 52.1 -7.5 44 48 A K T 3 S- 0 0 177 2,-0.0 -2,-0.0 0, 0.0 -3,-0.0 0.174 131.2 -90.7-108.6 14.3 51.9 55.8 -6.6 45 49 A G < + 0 0 11 -3,-2.0 77,-0.1 1,-0.2 2,-0.1 0.585 69.2 161.1 88.9 14.5 52.7 55.2 -3.0 46 50 A E - 0 0 46 1,-0.0 -4,-2.5 27,-0.0 2,-0.5 -0.383 29.3-144.7 -63.3 137.1 49.1 55.0 -1.7 47 51 A I E -B 41 0A 0 -6,-0.2 26,-3.1 -2,-0.1 27,-1.6 -0.963 18.2-176.9-115.4 124.0 49.0 53.2 1.7 48 52 A W E -Bc 40 74A 21 -8,-2.5 -8,-2.8 -2,-0.5 2,-0.5 -0.943 12.5-156.6-117.0 136.6 46.0 50.9 2.7 49 53 A V E -Bc 39 75A 3 25,-2.1 27,-2.9 -2,-0.4 2,-0.5 -0.972 11.2-171.0-109.9 130.3 45.5 49.2 5.9 50 54 A I E -Bc 38 76A 1 -12,-2.8 -12,-1.7 -2,-0.5 2,-0.6 -0.979 8.2-158.4-124.8 118.2 43.3 46.1 5.8 51 55 A E E - c 0 77A 2 25,-2.6 27,-2.5 -2,-0.5 2,-0.8 -0.886 10.3-150.4 -96.8 122.5 42.2 44.4 9.0 52 56 A C E - c 0 78A 2 -2,-0.6 2,-0.6 25,-0.2 27,-0.2 -0.779 12.8-171.4 -98.6 103.8 41.2 40.8 8.5 53 57 A K - 0 0 10 25,-2.1 27,-0.4 -2,-0.8 30,-0.1 -0.865 11.0-177.1-105.0 119.1 38.5 39.8 11.0 54 58 A S S S+ 0 0 38 -2,-0.6 2,-0.3 25,-0.1 -1,-0.1 0.570 70.2 12.7 -92.1 -8.9 37.8 36.1 10.9 55 59 A S S > S- 0 0 69 1,-0.1 4,-1.4 28,-0.0 5,-0.1 -0.967 79.3-103.5-156.6 158.9 34.9 36.2 13.6 56 60 A R H > S+ 0 0 128 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.868 123.5 54.7 -52.9 -39.8 32.7 38.7 15.4 57 61 A A H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 103.2 55.1 -63.6 -38.8 35.0 38.2 18.5 58 62 A D H > S+ 0 0 51 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.877 111.1 45.2 -58.9 -38.6 38.0 39.1 16.3 59 63 A F H >< S+ 0 0 42 -4,-1.4 3,-1.2 2,-0.2 -2,-0.2 0.902 107.6 57.2 -73.7 -42.1 36.2 42.4 15.5 60 64 A Q H >< S+ 0 0 114 -4,-2.6 3,-0.5 1,-0.3 -2,-0.2 0.869 104.4 53.6 -56.1 -38.4 35.2 43.0 19.1 61 65 A A H 3< S+ 0 0 85 -4,-2.1 3,-0.3 1,-0.2 -1,-0.3 0.665 95.3 68.2 -70.5 -20.2 38.9 42.9 20.1 62 66 A D T X< + 0 0 15 -3,-1.2 3,-1.6 -4,-0.5 -1,-0.2 -0.166 60.6 137.0 -93.5 41.3 39.9 45.6 17.5 63 67 A A T < + 0 0 69 -3,-0.5 3,-0.4 1,-0.3 -1,-0.2 0.778 66.8 55.5 -57.9 -32.0 38.0 48.3 19.5 64 68 A K T > + 0 0 185 -3,-0.3 3,-2.4 1,-0.2 -1,-0.3 0.092 70.0 125.9 -89.6 25.0 40.8 50.9 19.0 65 69 A W G X + 0 0 23 -3,-1.6 3,-2.0 1,-0.3 4,-0.5 0.730 58.3 72.2 -57.9 -30.1 40.7 50.5 15.2 66 70 A Q G > S+ 0 0 124 -3,-0.4 3,-1.1 1,-0.3 4,-0.4 0.795 86.1 69.3 -57.8 -22.8 40.2 54.2 14.7 67 71 A G G < S+ 0 0 33 -3,-2.4 3,-0.3 1,-0.2 -1,-0.3 0.660 89.1 62.2 -66.7 -19.7 43.9 54.4 15.8 68 72 A Y G X S+ 0 0 22 -3,-2.0 3,-1.8 -4,-0.2 -1,-0.2 0.711 84.4 80.1 -73.7 -21.9 44.9 52.8 12.5 69 73 A L G X S+ 0 0 43 -3,-1.1 3,-1.4 -4,-0.5 -1,-0.2 0.844 85.0 55.9 -57.5 -41.2 43.4 55.7 10.5 70 74 A E G 3 S+ 0 0 112 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.507 103.2 58.8 -70.1 -5.0 46.4 58.1 11.0 71 75 A W G < S+ 0 0 33 -3,-1.8 2,-0.3 42,-0.1 -1,-0.3 0.202 107.1 41.6-110.1 14.3 48.7 55.4 9.5 72 76 A C < - 0 0 2 -3,-1.4 -24,-0.2 39,-0.2 3,-0.1 -0.963 63.8-134.0-153.5 161.8 47.0 55.0 6.1 73 77 A D S S+ 0 0 1 -26,-3.1 38,-3.0 1,-0.3 2,-0.3 0.799 102.1 18.9 -81.2 -38.0 45.4 56.8 3.1 74 78 A R E -c 48 0A 60 -27,-1.6 -25,-2.1 36,-0.2 2,-0.4 -0.997 69.5-155.3-139.3 135.9 42.5 54.2 3.2 75 79 A Y E +c 49 0A 8 34,-0.4 18,-2.5 -2,-0.3 2,-0.3 -0.958 18.5 178.0-115.0 129.3 41.3 51.8 5.9 76 80 A F E -cd 50 93A 0 -27,-2.9 -25,-2.6 -2,-0.4 2,-0.3 -0.947 24.5-140.1-130.1 148.4 39.4 48.6 5.1 77 81 A W E -cd 51 94A 0 16,-2.2 18,-2.6 -2,-0.3 2,-0.4 -0.790 16.1-158.9 -93.5 148.6 37.9 45.6 6.9 78 82 A A E +cd 52 95A 0 -27,-2.5 -25,-2.1 -2,-0.3 2,-0.3 -0.991 24.1 155.1-129.1 123.7 38.2 42.2 5.2 79 83 A V E - d 0 96A 0 16,-1.9 18,-2.6 -2,-0.4 -25,-0.1 -0.907 38.1-108.2-139.2 164.5 35.8 39.5 6.3 80 84 A D > - 0 0 45 -27,-0.4 3,-1.4 -2,-0.3 5,-0.1 -0.403 41.6 -94.6 -90.7 178.8 34.3 36.3 4.8 81 85 A X T 3 S+ 0 0 188 16,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.552 121.6 60.7 -71.7 -10.3 30.8 35.8 3.6 82 86 A E T 3 S+ 0 0 171 2,-0.1 -1,-0.3 3,-0.0 -27,-0.0 0.602 83.8 101.4 -88.7 -15.8 29.6 34.3 7.0 83 87 A F S < S- 0 0 18 -3,-1.4 2,-2.1 1,-0.1 3,-0.1 -0.451 83.7-118.8 -70.5 138.8 30.5 37.6 8.8 84 88 A P > - 0 0 50 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.523 38.0-178.9 -76.6 77.4 27.6 40.0 9.7 85 89 A A G > + 0 0 27 -2,-2.1 3,-1.6 1,-0.3 -2,-0.0 0.713 68.4 70.9 -54.5 -27.6 29.1 42.8 7.6 86 90 A E G 3 S+ 0 0 192 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.693 89.9 63.4 -63.6 -22.1 26.4 45.4 8.4 87 91 A L G < S+ 0 0 89 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.601 82.2 98.7 -77.9 -14.8 27.8 45.6 12.0 88 92 A L S < S- 0 0 8 -3,-1.6 6,-0.0 -4,-0.3 -29,-0.0 -0.438 95.3 -80.4 -73.7 150.4 31.1 47.0 10.7 89 93 A P > - 0 0 18 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.249 35.6-136.2 -50.5 131.0 31.6 50.9 10.8 90 94 A A T 3 S+ 0 0 75 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.769 100.1 59.3 -61.1 -31.0 29.8 52.5 7.9 91 95 A E T 3 S+ 0 0 118 17,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.598 91.1 90.3 -77.2 -17.6 32.7 54.9 7.2 92 96 A S S < S- 0 0 5 -3,-1.3 -16,-0.2 16,-0.1 2,-0.1 -0.397 79.0-113.3 -79.9 154.0 35.2 52.0 6.6 93 97 A G E -d 76 0A 0 -18,-2.5 -16,-2.2 16,-0.1 2,-0.3 -0.404 34.2-149.8 -73.0 163.2 36.1 50.3 3.4 94 98 A L E -dE 77 106A 8 12,-2.9 11,-2.9 -18,-0.2 12,-1.7 -0.962 17.9-176.8-147.8 130.1 35.1 46.6 3.0 95 99 A L E -dE 78 104A 3 -18,-2.6 -16,-1.9 -2,-0.3 2,-0.5 -0.942 18.6-145.7-116.5 143.3 36.4 43.6 1.3 96 100 A I E +dE 79 103A 42 7,-2.1 7,-2.0 -2,-0.4 2,-0.3 -0.957 38.5 166.9-101.9 126.6 34.8 40.2 1.2 97 101 A A E + E 0 102A 7 -18,-2.6 -16,-0.3 -2,-0.5 2,-0.2 -0.837 26.3 176.8-137.6 161.8 37.6 37.6 1.1 98 102 A D - 0 0 79 3,-2.1 -86,-0.5 -2,-0.3 3,-0.4 -0.812 58.5 -74.5-146.6-166.0 38.6 34.0 1.5 99 103 A A S S+ 0 0 2 -2,-0.2 3,-0.1 1,-0.2 -90,-0.0 0.667 127.4 42.1 -69.3 -13.1 41.9 32.1 1.1 100 104 A Y S S- 0 0 126 1,-0.2 2,-0.3 -89,-0.0 -1,-0.2 0.615 121.6 -18.4-113.3 -17.3 41.7 32.3 -2.6 101 105 A D - 0 0 89 -3,-0.4 -3,-2.1 -86,-0.1 2,-0.3 -0.957 50.7-148.4-172.5 177.5 40.5 35.8 -3.6 102 106 A A E -E 97 0A 8 -2,-0.3 2,-0.3 -90,-0.2 -5,-0.2 -0.977 2.3-154.0-157.1 161.1 38.8 39.0 -2.5 103 107 A E E -E 96 0A 114 -7,-2.0 -7,-2.1 -2,-0.3 2,-0.6 -0.994 21.5-126.6-140.0 143.6 36.6 41.8 -3.7 104 108 A I E +E 95 0A 49 -2,-0.3 -9,-0.3 -9,-0.2 3,-0.2 -0.756 29.0 172.0 -84.5 121.8 36.1 45.4 -2.6 105 109 A V E S+ 0 0 79 -11,-2.9 2,-0.3 -2,-0.6 -10,-0.2 0.594 74.8 27.6-102.8 -17.8 32.4 45.9 -2.0 106 110 A R E S-E 94 0A 81 -12,-1.7 -12,-2.9 0, 0.0 -1,-0.3 -0.923 80.7-136.5-146.7 117.8 32.8 49.3 -0.4 107 111 A X - 0 0 100 -2,-0.3 -12,-0.0 -14,-0.2 -31,-0.0 -0.523 27.6-118.1 -77.0 134.9 35.7 51.6 -1.2 108 112 A A - 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