==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-AUG-08 3E8O . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN WITH ERREDOXIN-LIKE FOLD; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 203 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 78.3 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 . 66 32.5 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 . 0 0.0 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 . 9 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 0 2 0 0 1 1 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 . 1 0 3 0 0 2 2 2 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 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 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 17 A T 0 0 112 0, 0.0 59,-0.3 0, 0.0 94,-0.1 0.000 360.0 360.0 360.0 125.3 25.9 -12.5 5.7 2 18 A X - 0 0 44 92,-0.3 92,-3.0 57,-0.1 2,-0.4 -0.280 360.0-145.7 -62.0 149.9 23.8 -9.3 5.9 3 19 A V E -AB 57 93A 0 54,-2.6 54,-2.7 90,-0.2 2,-0.5 -0.978 5.6-154.4-124.2 134.7 25.8 -6.1 6.4 4 20 A I E -AB 56 92A 8 88,-2.9 88,-2.5 -2,-0.4 2,-0.4 -0.926 8.3-162.5-108.5 129.3 24.7 -3.0 8.3 5 21 A S E -AB 55 91A 2 50,-2.8 50,-2.2 -2,-0.5 2,-0.4 -0.934 3.1-168.3-110.4 138.9 26.1 0.4 7.5 6 22 A H E +AB 54 90A 27 84,-2.8 84,-2.3 -2,-0.4 2,-0.4 -0.994 12.5 176.4-127.3 119.7 25.9 3.4 9.9 7 23 A G E -AB 53 89A 0 46,-2.2 46,-2.4 -2,-0.4 2,-0.3 -0.964 10.6-170.5-127.6 145.2 26.8 6.8 8.6 8 24 A T E +AB 52 88A 55 80,-2.2 80,-2.4 -2,-0.4 2,-0.3 -0.970 14.5 153.2-132.5 150.5 26.8 10.3 10.0 9 25 A L E -A 51 0A 5 42,-1.7 42,-3.3 -2,-0.3 2,-0.3 -0.959 18.6-155.1-165.4 158.4 27.2 13.7 8.5 10 26 A S E -A 50 0A 21 -2,-0.3 76,-0.4 40,-0.2 2,-0.3 -0.973 1.3-153.9-143.9 160.7 26.2 17.3 9.1 11 27 A A - 0 0 14 38,-2.1 5,-0.1 -2,-0.3 72,-0.1 -0.949 26.7-107.1-130.6 154.7 25.6 20.6 7.4 12 28 A S >> - 0 0 59 70,-0.4 4,-1.3 -2,-0.3 3,-1.1 -0.248 43.5 -99.9 -68.0 164.9 25.7 24.2 8.4 13 29 A A T 34 S+ 0 0 103 1,-0.3 4,-0.5 2,-0.2 3,-0.4 0.885 123.5 57.7 -55.2 -38.0 22.4 26.1 8.7 14 30 A E T 34 S+ 0 0 152 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.774 116.5 30.6 -63.8 -29.5 23.0 27.5 5.3 15 31 A H T <> S+ 0 0 34 -3,-1.1 4,-2.2 67,-0.1 -1,-0.2 0.417 89.2 97.9-114.2 -0.3 23.3 24.2 3.5 16 32 A A H X S+ 0 0 6 -4,-1.3 4,-2.5 -3,-0.4 5,-0.2 0.895 82.8 51.7 -61.6 -45.0 21.0 21.9 5.5 17 33 A A H > S+ 0 0 66 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.922 111.5 48.5 -58.7 -42.4 18.0 22.2 3.2 18 34 A H H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 110.9 51.1 -63.0 -39.1 20.1 21.3 0.2 19 35 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.916 107.2 52.6 -69.8 -36.1 21.6 18.3 2.1 20 36 A R H X S+ 0 0 80 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.928 110.4 48.3 -63.0 -44.4 18.2 17.0 3.1 21 37 A Q H X S+ 0 0 149 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.918 112.4 48.7 -61.1 -44.0 17.1 17.1 -0.6 22 38 A L H X S+ 0 0 31 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.921 111.1 50.1 -61.7 -43.9 20.3 15.4 -1.7 23 39 A L H X S+ 0 0 2 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.911 109.9 49.3 -63.6 -43.5 19.9 12.7 1.0 24 40 A V H X S+ 0 0 53 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.909 112.6 49.5 -63.2 -38.7 16.2 11.9 0.1 25 41 A H H X S+ 0 0 126 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.936 110.7 48.6 -65.7 -46.3 17.3 11.7 -3.6 26 42 A I H X S+ 0 0 27 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.904 111.7 50.5 -61.0 -41.9 20.2 9.3 -2.9 27 43 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.919 107.2 52.5 -63.9 -42.5 17.9 7.1 -0.8 28 44 A Q H < S+ 0 0 50 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.894 115.5 41.8 -61.9 -40.1 15.2 6.9 -3.5 29 45 A A H >< S+ 0 0 40 -4,-1.9 3,-1.5 1,-0.2 4,-0.2 0.925 113.2 51.5 -73.3 -43.3 17.8 5.8 -6.0 30 46 A T H >< S+ 0 0 4 -4,-2.7 3,-2.1 1,-0.3 -2,-0.2 0.853 97.6 65.2 -70.0 -34.2 19.7 3.4 -3.7 31 47 A R T 3< S+ 0 0 102 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.1 0.698 96.2 60.2 -59.3 -21.4 16.7 1.5 -2.6 32 48 A Q T < S+ 0 0 160 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.519 86.8 107.6 -83.1 -7.4 16.2 0.3 -6.1 33 49 A E S X S- 0 0 50 -3,-2.1 3,-2.2 -4,-0.2 29,-0.0 -0.375 81.4 -90.6 -81.4 149.9 19.6 -1.4 -6.2 34 50 A D T 3 S+ 0 0 150 1,-0.3 -1,-0.1 -2,-0.1 32,-0.1 -0.279 111.5 9.3 -51.7 130.9 20.5 -5.1 -6.2 35 51 A G T 3 S+ 0 0 27 1,-0.2 23,-2.5 22,-0.1 2,-0.8 0.400 87.6 136.4 79.3 -3.1 21.0 -6.3 -2.6 36 52 A C E < +C 57 0A 21 -3,-2.2 21,-0.2 21,-0.2 -1,-0.2 -0.710 18.5 166.6 -82.3 110.6 19.7 -3.1 -1.0 37 53 A L E + 0 0 100 19,-2.5 2,-0.3 -2,-0.8 20,-0.2 0.711 68.3 4.5 -95.2 -23.6 17.4 -4.3 1.9 38 54 A L E +C 56 0A 42 18,-1.6 18,-2.2 -8,-0.1 -1,-0.3 -0.950 54.1 172.6-160.9 137.2 17.1 -1.0 3.7 39 55 A Y E +C 55 0A 11 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.815 15.6 170.1-150.9 105.7 18.3 2.6 3.0 40 56 A L E -C 54 0A 24 14,-2.7 14,-2.8 -2,-0.3 2,-0.4 -0.952 18.3-162.6-120.8 138.2 17.1 5.3 5.4 41 57 A V E +C 53 0A 0 -2,-0.4 106,-2.5 12,-0.2 107,-0.6 -0.979 25.2 166.2-119.1 129.3 18.2 8.9 5.7 42 58 A S E -CD 52 146A 2 10,-2.4 10,-2.5 -2,-0.4 2,-0.4 -0.940 32.7-121.9-144.6 164.0 17.2 10.7 8.9 43 59 A E E -CD 51 145A 35 102,-2.4 102,-2.2 -2,-0.3 2,-0.3 -0.937 33.5-112.2-118.5 130.1 17.8 13.7 11.1 44 60 A D E > - D 0 144A 14 6,-2.8 3,-0.9 -2,-0.4 6,-0.3 -0.434 16.2-155.1 -61.4 117.9 18.9 13.6 14.7 45 61 A L T 3 S+ 0 0 39 98,-2.5 -1,-0.2 -2,-0.3 99,-0.1 0.737 97.5 52.7 -63.1 -28.2 16.1 14.8 16.9 46 62 A S T 3 S+ 0 0 43 97,-0.6 -1,-0.2 1,-0.2 98,-0.1 0.529 120.5 30.3 -85.0 -11.1 18.9 15.7 19.5 47 63 A Q S X S- 0 0 88 -3,-0.9 3,-1.7 3,-0.2 -3,-0.4 -0.640 77.7-143.9-156.8 87.8 20.9 17.8 17.0 48 64 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.169 89.7 28.0 -53.0 137.4 19.3 19.7 14.1 49 65 A G T 3 S+ 0 0 7 1,-0.2 -38,-2.1 -39,-0.1 2,-0.5 0.434 96.0 110.2 86.8 2.5 21.4 19.6 10.9 50 66 A H E < -A 10 0A 68 -3,-1.7 -6,-2.8 -6,-0.3 2,-0.3 -0.949 51.4-166.9-112.6 129.3 23.0 16.3 11.9 51 67 A F E -AC 9 43A 5 -42,-3.3 -42,-1.7 -2,-0.5 2,-0.4 -0.770 14.9-149.0-124.6 157.2 22.0 13.3 9.8 52 68 A L E -AC 8 42A 5 -10,-2.5 -10,-2.4 -2,-0.3 2,-0.5 -0.967 2.2-157.6-125.9 142.0 22.2 9.6 9.8 53 69 A I E -AC 7 41A 8 -46,-2.4 -46,-2.2 -2,-0.4 2,-0.5 -0.985 14.9-172.0-121.1 116.3 22.4 7.1 6.9 54 70 A T E +AC 6 40A 8 -14,-2.8 -14,-2.7 -2,-0.5 2,-0.4 -0.943 9.6 174.3-114.9 121.5 21.2 3.6 7.8 55 71 A E E -AC 5 39A 7 -50,-2.2 -50,-2.8 -2,-0.5 2,-0.4 -0.989 21.5-166.2-134.8 142.8 21.7 0.8 5.3 56 72 A H E -AC 4 38A 14 -18,-2.2 -19,-2.5 -2,-0.4 -18,-1.6 -0.998 15.4-172.6-124.0 125.5 21.2 -3.0 5.2 57 73 A W E -AC 3 36A 0 -54,-2.7 -54,-2.6 -2,-0.4 -21,-0.2 -0.935 30.7-128.8-117.8 144.9 22.8 -4.9 2.3 58 74 A D S S- 0 0 83 -23,-2.5 2,-0.3 -2,-0.4 -22,-0.1 0.850 87.8 -14.7 -61.1 -36.6 22.3 -8.6 1.5 59 75 A N S > S- 0 0 60 -24,-0.2 4,-1.6 -57,-0.1 3,-0.2 -0.974 70.7 -97.9-160.4 165.9 26.1 -9.1 1.4 60 76 A L H > S+ 0 0 44 -59,-0.3 4,-2.5 -2,-0.3 5,-0.2 0.865 118.0 58.9 -58.6 -36.3 29.4 -7.3 1.3 61 77 A G H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.911 105.0 49.1 -63.2 -41.4 29.7 -7.8 -2.4 62 78 A A H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.877 111.2 50.5 -64.8 -40.2 26.4 -5.9 -3.1 63 79 A X H X S+ 0 0 2 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.935 109.0 51.0 -63.6 -43.2 27.5 -3.1 -0.8 64 80 A H H X S+ 0 0 101 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.895 108.0 53.0 -61.7 -37.7 30.9 -2.8 -2.7 65 81 A T H < S+ 0 0 97 -4,-2.2 3,-0.4 1,-0.2 4,-0.4 0.940 109.8 48.5 -63.2 -43.8 29.0 -2.7 -6.0 66 82 A H H >< S+ 0 0 6 -4,-2.1 3,-1.5 1,-0.2 6,-0.3 0.918 107.8 54.6 -58.1 -47.5 26.9 0.2 -4.6 67 83 A L H 3< S+ 0 0 42 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.766 105.8 53.1 -62.4 -25.1 30.0 2.0 -3.4 68 84 A A T 3< S+ 0 0 80 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.471 83.2 119.3 -91.4 -3.7 31.6 1.9 -6.8 69 85 A L X> - 0 0 56 -3,-1.5 4,-1.7 -4,-0.4 3,-0.9 -0.315 69.9-128.8 -67.0 146.3 28.7 3.4 -8.7 70 86 A P H 3> S+ 0 0 89 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.866 109.8 60.7 -61.1 -32.7 29.0 6.7 -10.6 71 87 A G H 3> S+ 0 0 40 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.794 102.8 51.2 -64.0 -28.6 26.0 8.0 -8.7 72 88 A V H <> S+ 0 0 20 -3,-0.9 4,-2.5 -6,-0.3 -1,-0.2 0.906 109.3 49.7 -74.9 -43.3 27.8 7.6 -5.4 73 89 A T H X S+ 0 0 76 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.932 111.5 50.0 -58.0 -43.9 30.9 9.5 -6.7 74 90 A Q H X S+ 0 0 129 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.896 109.6 50.2 -64.4 -39.3 28.5 12.2 -7.8 75 91 A A H X S+ 0 0 17 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.909 110.0 50.0 -67.6 -41.8 26.8 12.4 -4.4 76 92 A I H X S+ 0 0 64 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.923 110.0 51.6 -61.6 -39.9 30.2 12.6 -2.7 77 93 A D H X S+ 0 0 64 -4,-2.4 4,-1.3 1,-0.2 3,-0.4 0.915 105.2 55.4 -64.1 -40.5 31.2 15.4 -5.0 78 94 A A H X S+ 0 0 36 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.861 101.9 58.1 -60.5 -36.1 27.9 17.2 -4.2 79 95 A L H ><>S+ 0 0 17 -4,-1.6 5,-2.8 1,-0.2 3,-1.0 0.888 98.5 59.4 -62.3 -36.6 28.8 17.1 -0.5 80 96 A K H ><5S+ 0 0 137 -4,-1.3 3,-1.2 -3,-0.4 -1,-0.2 0.899 104.9 50.6 -58.5 -39.3 32.1 19.0 -1.2 81 97 A H H 3<5S+ 0 0 152 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.650 107.7 50.3 -77.3 -15.2 30.0 21.8 -2.6 82 98 A L T <<5S- 0 0 24 -3,-1.0 -70,-0.4 -4,-0.7 -1,-0.3 0.249 114.6-119.4 -97.9 6.7 27.8 22.0 0.4 83 99 A N T < 5 + 0 0 119 -3,-1.2 2,-0.9 1,-0.2 -3,-0.2 0.828 59.9 155.7 50.4 37.3 31.0 22.1 2.5 84 100 A V < + 0 0 9 -5,-2.8 -1,-0.2 1,-0.1 -2,-0.1 -0.850 3.8 157.6 -89.4 108.9 29.9 18.9 4.2 85 101 A T + 0 0 118 -2,-0.9 -1,-0.1 -75,-0.2 -74,-0.1 0.380 50.7 72.0-119.4 6.8 33.2 17.5 5.3 86 102 A D + 0 0 69 -76,-0.4 2,-0.3 118,-0.1 -78,-0.2 0.132 53.7 140.4-115.8 17.9 32.3 15.1 8.1 87 103 A L + 0 0 25 -3,-0.1 2,-0.4 -78,-0.1 -78,-0.2 -0.482 23.8 174.7 -64.1 127.4 30.7 12.2 6.5 88 104 A K E -B 8 0A 85 -80,-2.4 -80,-2.2 -2,-0.3 2,-0.4 -0.996 8.1-174.9-135.4 128.6 31.8 8.9 8.1 89 105 A I E +BE 7 203A 9 114,-2.9 113,-2.3 -2,-0.4 114,-1.4 -0.991 4.2 178.1-128.3 130.5 30.5 5.5 7.3 90 106 A T E -BE 6 201A 17 -84,-2.3 -84,-2.8 -2,-0.4 2,-0.3 -0.990 11.3-159.4-128.5 138.4 31.3 2.2 9.1 91 107 A A E -BE 5 200A 0 109,-2.8 109,-2.5 -2,-0.4 2,-0.3 -0.820 4.6-167.6-117.4 160.4 29.8 -1.2 8.2 92 108 A Y E -B 4 0A 32 -88,-2.5 -88,-2.9 -2,-0.3 2,-0.2 -0.995 26.4-118.3-149.5 132.1 29.5 -4.4 10.1 93 109 A E E -B 3 0A 80 105,-0.5 104,-2.6 -2,-0.3 2,-0.4 -0.558 40.0-140.4 -67.5 139.7 28.5 -7.9 9.2 94 110 A A B -J 196 0B 8 -92,-3.0 -92,-0.3 -2,-0.2 102,-0.2 -0.832 4.5-137.9-110.7 142.0 25.4 -8.9 11.1 95 111 A G - 0 0 38 100,-2.2 3,-0.1 -2,-0.4 -93,-0.1 -0.127 56.8 -51.7 -76.2-174.4 24.3 -12.1 12.8 96 112 A E S S- 0 0 87 1,-0.1 99,-0.4 98,-0.1 -1,-0.2 -0.252 72.5 -89.5 -62.6 146.4 20.8 -13.4 12.5 97 113 A A - 0 0 54 97,-0.1 2,-0.6 -3,-0.1 97,-0.2 -0.330 33.4-151.8 -56.9 134.8 18.0 -11.0 13.3 98 114 A I E -F 193 0A 52 95,-2.9 95,-2.6 -3,-0.1 2,-0.8 -0.948 12.2-143.6-109.0 110.1 17.0 -11.0 16.9 99 115 A N E +F 192 0A 112 -2,-0.6 93,-0.2 93,-0.2 3,-0.1 -0.637 30.4 165.0 -79.0 108.8 13.3 -10.0 17.1 100 116 A I E - 0 0 44 91,-2.2 2,-0.3 -2,-0.8 -1,-0.2 0.882 64.9 -0.2 -91.9 -44.3 13.0 -7.8 20.3 101 117 A X E F 191 0A 47 90,-1.9 90,-2.7 0, 0.0 -1,-0.4 -0.997 360.0 360.0-152.7 140.9 9.7 -6.2 19.7 102 118 A G 0 0 89 -2,-0.3 88,-0.2 88,-0.2 86,-0.1 -0.130 360.0 360.0 70.6 360.0 7.0 -6.3 17.0 103 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 104 18 B X 0 0 68 0, 0.0 92,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 169.2 28.8 -5.2 19.9 105 19 B V E -GH 159 195A 1 54,-2.5 54,-2.7 90,-0.2 2,-0.5 -0.967 360.0-152.2-117.4 130.2 25.1 -5.5 19.4 106 20 B I E -GH 158 194A 7 88,-3.0 88,-2.6 -2,-0.4 2,-0.4 -0.902 6.1-161.4-102.4 132.6 23.3 -3.2 17.1 107 21 B S E -GH 157 193A 3 50,-2.8 50,-2.4 -2,-0.5 2,-0.5 -0.960 3.5-168.9-113.7 137.9 19.6 -2.4 17.6 108 22 B H E +GH 156 192A 24 84,-2.8 84,-2.4 -2,-0.4 2,-0.4 -0.984 12.2 178.9-126.6 113.8 17.4 -0.9 14.9 109 23 B G E -GH 155 191A 0 46,-2.3 46,-2.7 -2,-0.5 2,-0.3 -0.951 7.9-171.9-123.8 140.1 14.0 0.3 15.9 110 24 B T E +GH 154 190A 46 80,-2.4 80,-2.4 -2,-0.4 2,-0.3 -0.959 14.1 151.7-131.0 146.6 11.2 2.0 13.9 111 25 B L E -G 153 0A 4 42,-1.5 42,-3.4 -2,-0.3 2,-0.3 -0.958 18.7-156.0-164.5 159.0 8.0 3.6 15.0 112 26 B S E -G 152 0A 24 -2,-0.3 76,-0.4 40,-0.2 75,-0.3 -0.975 3.3-165.2-145.9 161.8 5.6 6.3 13.7 113 27 B A - 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