==== 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 18-DEC-08 3FLJ . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN CONSERVED IN BACTERIA WIT . SOURCE 2 ORGANISM_SCIENTIFIC: SILICIBACTER POMEROYI DSS-3; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8250.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 79.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 27.0 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 . 2 1.4 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 . 10 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 29.1 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 1 1 0 0 0 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 0 0 0 0 0 1 1 1 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 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 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 -4 A L > 0 0 204 0, 0.0 3,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-123.3 67.8 50.6 9.7 2 -3 A Y T 3 + 0 0 225 1,-0.2 3,-0.3 2,-0.1 0, 0.0 0.753 360.0 48.3 -64.2 -25.9 68.7 47.3 7.8 3 -2 A F T > S+ 0 0 157 1,-0.2 3,-1.7 2,-0.1 -1,-0.2 0.151 71.3 113.9-103.4 17.6 65.9 45.4 9.6 4 -1 A Q T < S+ 0 0 89 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.896 80.3 50.0 -55.0 -44.8 62.9 47.8 9.0 5 0 A G T 3 S+ 0 0 59 -3,-0.3 2,-0.5 2,-0.1 68,-0.4 0.444 88.1 105.1 -73.1 -4.7 61.2 45.2 6.7 6 1 A X < - 0 0 43 -3,-1.7 -3,-0.0 66,-0.1 66,-0.0 -0.710 68.3-135.4 -82.5 127.4 61.5 42.3 9.2 7 2 A H >> - 0 0 45 -2,-0.5 4,-1.8 1,-0.1 3,-0.7 -0.624 17.8-128.8 -77.1 134.3 58.4 41.3 11.0 8 3 A P H 3> S+ 0 0 95 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.814 107.3 54.6 -52.6 -41.5 59.1 40.7 14.8 9 4 A T H 3> S+ 0 0 18 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.848 107.6 50.4 -59.2 -38.7 57.5 37.2 14.9 10 5 A I H <> S+ 0 0 0 -3,-0.7 4,-1.3 2,-0.2 -1,-0.2 0.894 111.6 48.0 -68.6 -42.2 59.8 36.2 12.0 11 6 A A H X S+ 0 0 39 -4,-1.8 4,-1.1 2,-0.2 3,-0.4 0.937 114.8 45.7 -60.4 -48.3 62.9 37.5 13.9 12 7 A R H X S+ 0 0 93 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.865 107.4 58.7 -63.9 -40.0 61.8 35.7 17.2 13 8 A X H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.4 0.829 99.7 57.6 -57.5 -38.7 61.0 32.5 15.3 14 9 A Q H X S+ 0 0 54 -4,-1.3 4,-1.0 -3,-0.4 -1,-0.2 0.943 109.3 43.2 -60.3 -52.3 64.6 32.1 13.9 15 10 A E H < S+ 0 0 111 -4,-1.1 4,-0.4 1,-0.2 -1,-0.2 0.730 124.3 36.3 -64.6 -23.4 66.2 32.1 17.4 16 11 A V H X>S+ 0 0 0 -4,-1.2 5,-1.1 2,-0.1 4,-0.9 0.823 109.0 54.9-101.6 -44.9 63.5 29.7 18.9 17 12 A V H <5S+ 0 0 19 -4,-2.9 3,-0.3 2,-0.2 -3,-0.1 0.858 105.5 56.6 -61.3 -39.9 62.5 27.1 16.1 18 13 A A T <5S+ 0 0 36 -4,-1.0 -1,-0.2 -5,-0.4 -2,-0.1 0.959 108.7 45.6 -52.7 -56.8 66.3 26.1 15.7 19 14 A K T 45S- 0 0 154 -4,-0.4 -1,-0.2 1,-0.1 -2,-0.2 0.647 100.8-136.8 -61.9 -23.0 66.6 25.2 19.4 20 15 A G T <5 + 0 0 11 -4,-0.9 2,-0.9 -3,-0.3 -3,-0.2 0.807 40.5 165.2 63.9 32.3 63.3 23.3 19.4 21 16 A D >< - 0 0 68 -5,-1.1 4,-1.7 1,-0.2 3,-0.2 -0.761 23.6-160.7 -83.9 106.1 62.2 24.8 22.8 22 17 A E H > S+ 0 0 54 -2,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.848 85.7 53.9 -56.5 -45.6 58.5 24.0 22.9 23 18 A S H > S+ 0 0 83 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.871 111.4 45.9 -59.1 -41.3 57.6 26.6 25.5 24 19 A L H 4 S+ 0 0 54 -3,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.799 110.8 53.0 -73.8 -31.1 59.2 29.4 23.4 25 20 A I H >< S+ 0 0 4 -4,-1.7 3,-1.7 -9,-0.2 4,-0.5 0.907 97.6 67.2 -67.0 -43.6 57.5 28.2 20.2 26 21 A H H >< S+ 0 0 62 -4,-2.1 3,-1.5 1,-0.3 -1,-0.2 0.820 93.4 57.7 -45.6 -48.5 54.0 28.2 21.8 27 22 A A T 3< S+ 0 0 73 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.668 103.8 52.7 -61.0 -23.2 53.9 32.1 22.1 28 23 A L T < S+ 0 0 18 -3,-1.7 75,-3.3 -4,-0.3 2,-0.3 0.541 94.2 90.7 -88.4 -7.4 54.4 32.6 18.3 29 24 A L E < S-a 103 0A 1 -3,-1.5 75,-0.2 -4,-0.5 18,-0.1 -0.698 77.0-119.9 -99.7 139.9 51.5 30.4 17.2 30 25 A A E > - 0 0 1 73,-3.0 3,-2.0 -2,-0.3 16,-0.2 -0.378 33.7-110.8 -66.8 151.3 47.9 31.3 16.6 31 26 A E E 3 S+ 0 0 143 1,-0.3 16,-1.7 15,-0.1 17,-0.2 0.873 121.4 34.4 -51.9 -39.7 45.4 29.4 18.8 32 27 A D E 3 S+ 0 0 88 14,-0.2 -1,-0.3 15,-0.1 -2,-0.1 -0.182 88.8 164.5-108.1 33.9 44.2 27.5 15.7 33 28 A V E < - 0 0 0 -3,-2.0 13,-2.3 12,-0.1 2,-0.5 -0.222 29.5-141.7 -54.9 140.1 47.6 27.3 13.9 34 29 A R E -aB 105 45A 88 70,-2.1 72,-2.4 11,-0.2 2,-0.5 -0.962 14.3-167.0-109.2 120.1 47.8 24.8 11.0 35 30 A F E -aB 106 44A 2 9,-3.1 9,-2.8 -2,-0.5 72,-0.2 -0.971 2.7-171.1-110.7 124.6 51.1 22.9 10.7 36 31 A X E -a 107 0A 37 70,-2.6 72,-2.9 -2,-0.5 7,-0.2 -0.947 15.3-150.0-117.3 106.2 51.7 20.9 7.5 37 32 A P - 0 0 19 0, 0.0 5,-0.2 0, 0.0 70,-0.0 -0.241 21.0-121.7 -76.2 166.3 54.9 18.7 7.7 38 33 A P S S+ 0 0 34 0, 0.0 72,-0.2 0, 0.0 3,-0.1 0.670 105.8 57.3 -77.4 -13.9 57.1 17.7 4.7 39 34 A T S S+ 0 0 38 1,-0.1 2,-0.2 70,-0.1 81,-0.0 0.988 108.6 25.8 -79.2 -72.3 56.4 13.9 5.5 40 35 A Y S S- 0 0 106 1,-0.0 2,-1.7 80,-0.0 -1,-0.1 -0.658 74.3-121.0 -99.6 151.6 52.6 13.3 5.3 41 36 A Y S S+ 0 0 231 -2,-0.2 2,-0.2 -5,-0.1 -1,-0.0 -0.519 80.2 106.3 -86.7 67.5 49.9 15.3 3.4 42 37 A K - 0 0 103 -2,-1.7 2,-0.4 -5,-0.2 98,-0.0 -0.787 63.3-126.6-137.9 174.3 48.1 16.0 6.6 43 38 A T - 0 0 33 98,-2.8 98,-2.4 -2,-0.2 2,-0.5 -0.999 4.1-154.0-135.9 128.2 47.6 19.0 9.0 44 39 A W E -BC 35 140A 26 -9,-2.8 -9,-3.1 -2,-0.4 2,-0.4 -0.914 22.9-161.3 -95.2 128.5 48.2 19.3 12.8 45 40 A T E +B 34 0A 55 94,-2.2 -11,-0.2 -2,-0.5 -12,-0.1 -0.947 43.6 48.2-119.5 132.1 45.8 22.0 14.2 46 41 A G S > S- 0 0 14 -13,-2.3 4,-2.5 -2,-0.4 5,-0.2 0.122 74.8-107.2 115.1 137.7 46.2 23.9 17.6 47 42 A R H > S+ 0 0 66 -16,-1.7 4,-2.3 2,-0.2 5,-0.2 0.855 115.0 52.7 -60.6 -40.2 49.0 25.7 19.4 48 43 A D H > S+ 0 0 83 -17,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.970 116.2 36.1 -62.7 -58.3 49.5 22.9 22.0 49 44 A P H > S+ 0 0 13 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.893 118.4 51.8 -62.4 -37.6 49.9 19.9 19.5 50 45 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.905 108.2 50.5 -65.3 -43.9 51.8 22.0 16.9 51 46 A A H X S+ 0 0 1 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.888 111.8 49.5 -59.9 -41.5 54.4 23.3 19.5 52 47 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.897 111.8 47.6 -62.5 -44.7 54.9 19.7 20.6 53 48 A V H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.941 112.8 48.4 -63.2 -47.8 55.4 18.5 17.0 54 49 A L H X S+ 0 0 10 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.842 107.4 56.4 -61.9 -37.1 57.8 21.4 16.3 55 50 A G H X S+ 0 0 5 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.911 109.5 46.1 -57.2 -45.9 59.8 20.5 19.5 56 51 A H H X S+ 0 0 23 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.865 110.4 52.3 -65.5 -40.8 60.2 17.0 18.2 57 52 A V H X S+ 0 0 23 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.933 109.3 50.5 -60.5 -46.9 61.3 18.2 14.7 58 53 A G H < S+ 0 0 15 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.818 109.9 51.0 -57.6 -37.3 63.9 20.5 16.3 59 54 A Q H < S+ 0 0 128 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.864 109.5 49.6 -67.1 -43.0 65.2 17.5 18.3 60 55 A V H < S+ 0 0 21 -4,-2.0 25,-0.5 -5,-0.1 -2,-0.2 0.925 100.8 77.4 -63.2 -47.6 65.5 15.3 15.2 61 56 A F E < -D 84 0A 21 -4,-2.4 2,-0.3 23,-0.1 23,-0.2 -0.306 60.8-172.6 -67.9 146.2 67.5 17.9 13.3 62 57 A S E +D 83 0A 48 21,-2.0 21,-2.3 1,-0.1 -2,-0.0 -0.913 66.0 23.7-132.2 159.7 71.2 18.6 13.9 63 58 A E E S+ 0 0 131 -2,-0.3 2,-0.3 19,-0.2 -1,-0.1 0.855 85.5 178.3 53.0 40.0 73.5 21.4 12.5 64 59 A F E + 0 0 41 -3,-0.1 2,-0.3 -6,-0.1 18,-0.2 -0.549 10.9 149.2 -79.9 135.6 70.4 23.5 11.9 65 60 A R E -D 81 0A 113 16,-2.0 16,-2.4 -2,-0.3 2,-0.2 -0.933 42.6-119.4-159.9 144.7 70.6 27.0 10.5 66 61 A Y E -D 80 0A 35 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.543 21.9-175.5 -76.9 147.2 68.5 29.4 8.4 67 62 A R E + 0 0 119 12,-3.3 2,-0.4 1,-0.4 13,-0.2 0.737 67.8 15.8-107.1 -52.9 70.2 30.5 5.1 68 63 A R E -D 79 0A 144 11,-1.0 11,-2.6 2,-0.0 2,-0.6 -0.992 53.8-159.9-132.9 137.5 67.7 33.0 3.7 69 64 A I E +D 78 0A 51 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.973 27.5 177.3-113.4 108.2 64.7 34.9 5.2 70 65 A X E +D 77 0A 73 7,-2.6 7,-3.1 -2,-0.6 2,-0.3 -0.942 26.9 52.5-122.2 137.8 62.5 36.0 2.2 71 66 A G E -D 76 0A 49 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.906 55.4-116.7 141.0-168.3 59.1 37.8 2.3 72 67 A E E > -D 75 0A 160 3,-2.0 3,-2.0 -2,-0.3 2,-0.5 -0.931 66.8 -12.3-168.6 148.4 57.2 40.8 3.5 73 68 A G T 3 S- 0 0 40 -68,-0.4 -66,-0.1 -2,-0.3 3,-0.0 -0.404 129.4 -13.1 62.1-107.8 54.3 41.6 5.8 74 69 A K T 3 S+ 0 0 103 -2,-0.5 23,-2.6 23,-0.1 2,-0.5 0.503 120.8 79.3-104.9 -4.7 52.4 38.4 6.5 75 70 A D E < +DE 72 96A 107 -3,-2.0 -3,-2.0 21,-0.2 2,-0.3 -0.927 56.5 162.9-116.3 116.4 54.0 36.1 3.8 76 71 A W E -DE 71 95A 18 19,-2.6 19,-2.5 -2,-0.5 2,-0.4 -0.964 27.7-163.6-137.4 150.7 57.4 34.6 4.5 77 72 A A E -DE 70 94A 23 -7,-3.1 -7,-2.6 -2,-0.3 2,-0.7 -0.975 12.4-166.4-132.4 110.6 59.7 31.7 3.3 78 73 A L E -DE 69 93A 0 15,-2.2 15,-2.3 -2,-0.4 2,-0.4 -0.907 10.5-154.5-104.4 105.9 62.6 30.8 5.7 79 74 A E E +DE 68 92A 19 -11,-2.6 -12,-3.3 -2,-0.7 -11,-1.0 -0.660 19.8 176.7 -81.6 132.4 65.1 28.6 3.9 80 75 A F E -DE 66 91A 1 11,-2.7 11,-2.4 -2,-0.4 2,-0.3 -0.882 23.2-151.6-134.3 162.4 67.2 26.3 6.1 81 76 A Q E +DE 65 90A 44 -16,-2.4 -16,-2.0 -2,-0.3 2,-0.3 -0.970 31.9 136.6-129.4 144.9 69.9 23.6 6.0 82 77 A C E - E 0 89A 1 7,-2.4 7,-2.6 -2,-0.3 2,-0.3 -0.897 41.1-106.8-163.7-175.3 70.4 20.8 8.5 83 78 A K E -DE 62 88A 33 -21,-2.3 -21,-2.0 -2,-0.3 2,-0.5 -0.952 3.8-152.4-127.7 152.2 71.1 17.1 8.9 84 79 A V E > S-DE 61 87A 12 3,-2.7 3,-2.0 -2,-0.3 2,-0.3 -0.957 81.4 -51.0-118.2 98.6 68.9 14.1 9.9 85 80 A G T 3 S- 0 0 50 -2,-0.5 -23,-0.1 -25,-0.5 30,-0.0 -0.532 123.8 -20.8 67.6-124.8 71.7 11.8 11.4 86 81 A E T 3 S+ 0 0 167 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.489 118.6 100.4 -88.7 -4.4 74.4 11.7 8.7 87 82 A L E < -E 84 0A 63 -3,-2.0 -3,-2.7 28,-0.1 2,-0.1 -0.702 69.2-131.4 -91.4 132.6 72.0 12.7 5.9 88 83 A D E -E 83 0A 91 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.459 25.5-174.2 -79.0 149.0 72.0 16.3 4.6 89 84 A A E -E 82 0A 2 -7,-2.6 -7,-2.4 -2,-0.1 2,-0.4 -0.990 16.3-167.1-144.0 147.2 68.7 18.3 4.1 90 85 A V E +EF 81 111A 23 21,-2.3 21,-2.3 -2,-0.3 2,-0.3 -0.984 25.5 159.0-126.7 139.3 67.6 21.7 2.8 91 86 A G E -EF 80 110A 3 -11,-2.4 -11,-2.7 -2,-0.4 2,-0.3 -0.898 32.1-130.3-149.8 175.9 64.0 23.0 3.4 92 87 A V E -EF 79 109A 34 17,-2.3 17,-2.0 -2,-0.3 2,-0.7 -0.993 10.5-146.9-134.5 130.2 61.7 26.0 3.6 93 88 A D E -EF 78 108A 7 -15,-2.3 -15,-2.2 -2,-0.3 2,-0.7 -0.899 19.6-154.2 -90.7 111.1 59.3 27.0 6.4 94 89 A L E -EF 77 107A 66 13,-3.3 13,-2.5 -2,-0.7 2,-0.4 -0.840 18.4-169.7 -91.1 111.8 56.3 28.6 4.5 95 90 A I E -EF 76 106A 2 -19,-2.5 -19,-2.6 -2,-0.7 2,-0.4 -0.897 19.7-174.2-113.8 132.4 54.8 31.1 7.1 96 91 A T E -EF 75 105A 55 9,-2.2 8,-2.5 -2,-0.4 9,-1.8 -0.999 17.3-154.3-119.9 120.1 51.5 33.0 6.9 97 92 A L E - F 0 103A 5 -23,-2.6 6,-0.2 -2,-0.4 2,-0.1 -0.655 8.0-135.0 -92.4 151.3 50.9 35.5 9.7 98 93 A N > - 0 0 37 4,-2.2 3,-2.0 -2,-0.3 -1,-0.1 -0.373 39.6 -85.6 -91.8 179.2 47.5 36.6 10.9 99 94 A E T 3 S+ 0 0 191 1,-0.3 -2,-0.0 -2,-0.1 -1,-0.0 0.805 129.8 55.9 -54.0 -37.5 46.3 40.2 11.8 100 95 A G T 3 S- 0 0 67 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.411 117.7-112.5 -77.3 -1.0 47.7 39.8 15.3 101 96 A G S < S+ 0 0 8 -3,-2.0 2,-0.2 1,-0.3 -92,-0.1 0.461 74.5 129.1 82.9 3.4 51.2 38.8 14.0 102 97 A L S S- 0 0 53 1,-0.1 -4,-2.2 -73,-0.1 2,-0.6 -0.513 71.8 -90.8 -89.2 159.0 51.1 35.2 15.2 103 98 A I E +aF 29 97A 2 -75,-3.3 -73,-3.0 -6,-0.2 -6,-0.2 -0.600 47.3 168.2 -73.9 114.7 51.8 32.1 12.9 104 99 A Q E + 0 0 30 -8,-2.5 -70,-2.1 -2,-0.6 2,-0.4 0.821 69.8 23.3 -94.0 -46.3 48.5 31.0 11.3 105 100 A D E -aF 34 96A 34 -9,-1.8 -9,-2.2 -72,-0.2 2,-0.4 -0.998 60.7-180.0-127.1 134.0 49.9 28.6 8.7 106 101 A F E +aF 35 95A 1 -72,-2.4 -70,-2.6 -2,-0.4 2,-0.4 -0.948 10.3 175.8-136.6 102.7 53.3 26.8 8.9 107 102 A E E -aF 36 94A 81 -13,-2.5 -13,-3.3 -2,-0.4 2,-0.5 -0.967 14.4-153.3-117.9 127.4 54.0 24.5 5.9 108 103 A V E - 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