==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-FEB-08 3C71 . COMPND 2 MOLECULE: THIOL-DISULFIDE OXIDOREDUCTASE RESA; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.CROW . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 14.3 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 . 2 1.4 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 . 11 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 40 A S 0 0 114 0, 0.0 112,-4.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -34.2 -24.0 -6.1 10.4 2 41 A D B -A 112 0A 118 110,-0.3 110,-0.2 1,-0.1 109,-0.1 -0.586 360.0-118.0 -78.9 135.1 -20.3 -6.4 11.2 3 42 A A - 0 0 16 108,-2.7 -1,-0.1 -2,-0.3 93,-0.1 -0.552 33.1-113.2 -68.7 124.3 -17.9 -5.7 8.4 4 43 A P - 0 0 52 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.357 34.1-117.9 -56.5 136.2 -15.8 -8.8 7.7 5 44 A N + 0 0 81 13,-0.1 2,-0.3 -2,-0.1 12,-0.0 -0.428 41.0 170.0 -76.9 150.0 -12.2 -8.3 8.6 6 45 A F - 0 0 15 -2,-0.1 12,-2.4 2,-0.1 2,-0.4 -0.985 27.9-143.2-154.6 164.1 -9.5 -8.5 5.9 7 46 A V E +B 17 0B 66 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.986 29.7 156.5-132.5 119.8 -5.9 -7.8 5.1 8 47 A L E -B 16 0B 19 8,-2.3 8,-2.8 -2,-0.4 2,-0.3 -0.948 39.8-108.7-137.3 159.9 -4.7 -6.5 1.8 9 48 A E E -B 15 0B 111 77,-0.5 77,-2.2 -2,-0.3 6,-0.2 -0.698 29.5-134.6 -86.4 139.0 -1.7 -4.6 0.5 10 49 A D B > -C 85 0C 15 4,-2.7 3,-2.1 -2,-0.3 75,-0.2 -0.280 38.5 -90.0 -79.5 177.4 -2.1 -0.9 -0.6 11 50 A T T 3 S+ 0 0 52 73,-1.5 74,-0.1 1,-0.3 -1,-0.1 0.527 129.3 54.3 -73.9 -4.6 -0.6 0.4 -3.8 12 51 A N T 3 S- 0 0 151 72,-0.2 -1,-0.3 2,-0.1 73,-0.1 0.299 123.1-104.0-101.9 1.8 2.7 1.2 -1.9 13 52 A G S < S+ 0 0 40 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.455 73.1 143.9 90.4 2.7 3.0 -2.3 -0.5 14 53 A K - 0 0 131 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.597 53.8-118.3 -78.8 130.8 1.8 -1.6 3.0 15 54 A R E -B 9 0B 133 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.488 30.1-166.9 -61.5 125.8 -0.3 -4.2 4.8 16 55 A I E -B 8 0B 15 -8,-2.8 -8,-2.3 -2,-0.2 2,-0.5 -0.973 5.0-172.2-121.9 116.7 -3.8 -2.8 5.6 17 56 A E E > -B 7 0B 39 -2,-0.5 3,-1.2 -10,-0.2 4,-0.2 -0.920 22.4-139.6-107.4 130.5 -6.0 -4.7 8.0 18 57 A L G > S+ 0 0 13 -12,-2.4 3,-2.1 -2,-0.5 -1,-0.1 0.909 102.2 54.5 -55.2 -46.3 -9.6 -3.4 8.4 19 58 A S G > S+ 0 0 34 1,-0.3 3,-1.4 -13,-0.3 -1,-0.3 0.699 93.6 70.6 -65.3 -17.0 -9.7 -4.0 12.2 20 59 A D G < S+ 0 0 112 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.566 94.9 58.5 -71.4 -8.1 -6.5 -1.8 12.5 21 60 A L G X S+ 0 0 30 -3,-2.1 3,-1.9 -4,-0.2 -1,-0.3 0.281 73.8 132.5-102.8 5.2 -8.9 1.1 11.6 22 61 A K T < + 0 0 131 -3,-1.4 88,-0.2 1,-0.2 3,-0.1 -0.257 64.2 41.7 -55.1 149.2 -11.3 0.6 14.5 23 62 A G T 3 S+ 0 0 48 86,-2.8 2,-0.3 1,-0.3 -1,-0.2 0.171 107.1 80.2 91.1 -17.5 -12.1 3.9 16.2 24 63 A K S < S- 0 0 70 -3,-1.9 -1,-0.3 85,-0.3 2,-0.3 -0.867 86.2-112.2-112.5 154.5 -12.4 5.5 12.8 25 64 A G E -d 57 0C 0 31,-2.2 33,-3.3 -2,-0.3 2,-0.5 -0.648 33.0-149.2 -75.4 142.9 -15.2 5.6 10.3 26 65 A V E -dE 58 107C 4 81,-2.8 81,-2.9 -2,-0.3 2,-0.9 -0.975 13.6-159.7-122.7 122.8 -14.3 3.6 7.2 27 66 A F E -dE 59 106C 0 31,-2.9 33,-2.2 -2,-0.5 2,-0.6 -0.877 23.7-165.6 -94.2 95.8 -15.7 4.5 3.7 28 67 A L E -dE 60 105C 0 77,-2.6 77,-3.0 -2,-0.9 2,-0.4 -0.825 7.1-174.5 -96.7 117.4 -15.0 1.1 2.1 29 68 A N E -dE 61 104C 1 31,-2.4 33,-3.9 -2,-0.6 2,-0.4 -0.854 17.6-159.9-111.7 139.5 -15.3 1.1 -1.7 30 69 A F E +dE 62 103C 0 73,-2.1 73,-1.4 -2,-0.4 2,-0.3 -0.998 34.8 155.2-114.9 130.1 -15.1 -1.7 -4.2 31 70 A W E -d 63 0C 0 31,-2.3 33,-2.2 -2,-0.4 2,-0.3 -0.942 35.3-147.0-151.9 161.0 -14.2 -0.5 -7.6 32 71 A G > - 0 0 0 -2,-0.3 3,-1.4 31,-0.2 6,-0.2 -0.962 31.3-119.1-133.6 153.8 -12.8 -1.1 -11.1 33 72 A T T 3 S+ 0 0 29 -2,-0.3 -1,-0.0 1,-0.3 30,-0.0 0.705 112.9 53.8 -63.2 -20.8 -10.9 1.2 -13.4 34 73 A W T 3 S+ 0 0 143 4,-0.0 -1,-0.3 5,-0.0 3,-0.0 0.529 79.5 115.5 -90.1 -10.3 -13.6 0.8 -16.1 35 74 A C <> - 0 0 2 -3,-1.4 4,-2.1 1,-0.1 5,-0.2 -0.480 56.6-151.6 -73.0 121.0 -16.6 1.7 -13.9 36 75 A P H > S+ 0 0 103 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.893 98.6 53.8 -56.4 -40.0 -18.4 4.9 -15.0 37 76 A H H > S+ 0 0 55 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.925 108.6 49.1 -61.0 -46.5 -19.5 5.6 -11.4 38 77 A C H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.863 106.6 54.3 -63.0 -39.6 -15.8 5.3 -10.2 39 78 A K H < S+ 0 0 88 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.873 118.6 37.3 -61.1 -34.5 -14.5 7.7 -12.9 40 79 A K H X S+ 0 0 118 -4,-1.6 4,-0.6 -5,-0.2 -2,-0.2 0.915 122.1 40.3 -80.9 -45.8 -17.1 10.3 -11.7 41 80 A E H X S+ 0 0 3 -4,-3.2 4,-2.4 1,-0.2 -3,-0.2 0.726 97.6 73.0 -84.3 -25.6 -17.1 9.7 -7.9 42 81 A F H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.914 97.7 50.1 -60.0 -44.3 -13.3 9.2 -7.3 43 82 A P H > S+ 0 0 52 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.863 111.0 50.4 -56.7 -36.3 -12.5 12.9 -7.7 44 83 A Y H X S+ 0 0 61 -4,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.902 109.8 50.3 -67.5 -42.1 -15.4 13.7 -5.3 45 84 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.906 109.4 51.3 -60.6 -43.6 -14.0 11.3 -2.8 46 85 A A H X S+ 0 0 7 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.871 111.3 46.8 -64.0 -40.8 -10.6 12.8 -3.1 47 86 A N H < S+ 0 0 81 -4,-1.9 4,-0.4 2,-0.2 3,-0.4 0.917 115.1 46.7 -65.3 -44.7 -11.9 16.3 -2.5 48 87 A Q H >X S+ 0 0 23 -4,-2.6 4,-2.5 1,-0.2 3,-1.2 0.853 104.1 61.7 -64.8 -34.7 -14.0 15.1 0.5 49 88 A Y H 3X S+ 0 0 10 -4,-2.5 4,-2.3 1,-0.3 5,-0.3 0.810 92.1 66.1 -63.5 -32.8 -11.1 13.2 2.0 50 89 A K H 3< S+ 0 0 155 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.756 113.1 33.6 -55.1 -30.5 -9.1 16.5 2.3 51 90 A H H <4 S+ 0 0 88 -3,-1.2 3,-0.4 -4,-0.4 -2,-0.2 0.852 122.0 44.2 -90.7 -44.7 -11.7 17.5 4.9 52 91 A F H ><>S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.2 5,-1.8 0.676 92.2 75.7 -85.6 -18.1 -12.6 14.1 6.5 53 92 A K G ><5S+ 0 0 111 -4,-2.3 3,-1.2 1,-0.3 -1,-0.2 0.912 100.6 47.8 -55.0 -42.1 -9.1 12.6 7.0 54 93 A S G 3 5S+ 0 0 85 -3,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 0.318 105.4 60.2 -86.7 9.4 -8.7 15.0 9.9 55 94 A Q G < 5S- 0 0 24 -3,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.158 124.4 -96.6-112.7 11.7 -12.1 14.1 11.3 56 95 A G T < 5S+ 0 0 14 -3,-1.2 -31,-2.2 1,-0.3 2,-0.5 0.805 80.9 132.0 79.9 29.5 -11.3 10.4 11.8 57 96 A V E < -d 25 0C 0 -5,-1.8 2,-0.4 -33,-0.2 -1,-0.3 -0.959 35.3-165.9-110.2 130.6 -12.7 9.0 8.5 58 97 A E E -d 26 0C 22 -33,-3.3 -31,-2.9 -2,-0.5 2,-0.5 -0.907 9.5-146.0-111.1 145.5 -10.5 6.7 6.5 59 98 A I E -d 27 0C 0 -2,-0.4 2,-0.4 -33,-0.2 -31,-0.2 -0.914 12.2-175.4-103.6 136.4 -11.2 5.6 2.9 60 99 A V E -d 28 0C 2 -33,-2.2 -31,-2.4 -2,-0.5 2,-0.9 -0.917 7.3-166.3-127.4 107.5 -10.2 2.1 1.8 61 100 A A E -df 29 84C 0 22,-2.5 24,-1.9 -2,-0.4 2,-0.8 -0.829 8.7-155.7 -98.0 104.3 -10.9 1.8 -1.9 62 101 A V E -df 30 85C 0 -33,-3.9 -31,-2.3 -2,-0.9 2,-0.3 -0.700 5.1-150.0 -86.0 110.1 -10.7 -2.0 -2.8 63 102 A N E -df 31 86C 0 22,-2.8 24,-2.4 -2,-0.8 2,-1.8 -0.657 20.5-121.0 -80.0 136.8 -9.8 -2.6 -6.4 64 103 A V - 0 0 7 -33,-2.2 -1,-0.1 -2,-0.3 22,-0.1 -0.261 65.7 -65.9 -81.5 53.5 -11.3 -5.8 -7.8 65 104 A G S S+ 0 0 33 -2,-1.8 -1,-0.2 1,-0.2 2,-0.1 0.658 83.9 147.7 84.5 17.8 -8.1 -7.6 -8.8 66 105 A E - 0 0 39 1,-0.1 -1,-0.2 2,-0.1 -3,-0.1 -0.353 54.0 -82.2 -76.3 166.7 -6.8 -5.4 -11.6 67 106 A S > - 0 0 64 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.221 32.1-114.9 -69.4 156.2 -3.1 -5.0 -12.3 68 107 A K H > S+ 0 0 157 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.927 117.3 50.2 -53.4 -46.4 -0.8 -2.6 -10.5 69 108 A I H > S+ 0 0 105 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.900 109.7 48.4 -62.2 -44.6 -0.2 -0.6 -13.7 70 109 A A H > S+ 0 0 31 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 115.3 46.6 -62.5 -39.3 -3.9 -0.3 -14.5 71 110 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.935 112.2 49.2 -67.9 -46.2 -4.6 0.8 -10.9 72 111 A H H X S+ 0 0 107 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.918 110.1 51.4 -57.4 -46.5 -1.7 3.3 -10.9 73 112 A N H X S+ 0 0 88 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.908 112.3 46.1 -59.8 -44.0 -2.8 4.8 -14.2 74 113 A F H X S+ 0 0 9 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.924 110.2 53.1 -62.2 -47.4 -6.4 5.3 -12.9 75 114 A M H <>S+ 0 0 31 -4,-2.8 5,-2.4 1,-0.2 4,-0.3 0.901 112.4 44.7 -58.7 -41.7 -5.1 6.8 -9.6 76 115 A K H ><5S+ 0 0 170 -4,-2.3 3,-0.7 3,-0.2 -1,-0.2 0.893 113.0 50.4 -68.5 -41.6 -3.0 9.4 -11.4 77 116 A S H 3<5S+ 0 0 93 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.843 118.4 37.9 -64.4 -34.9 -5.8 10.2 -14.0 78 117 A Y T 3<5S- 0 0 71 -4,-2.3 -1,-0.2 -5,-0.1 -32,-0.2 0.226 108.3-117.3-108.0 13.4 -8.4 10.8 -11.2 79 118 A G T < 5 - 0 0 48 -3,-0.7 2,-0.2 -4,-0.3 -3,-0.2 0.837 39.4-169.9 60.0 39.8 -6.2 12.5 -8.6 80 119 A V < + 0 0 22 -5,-2.4 -1,-0.2 -6,-0.2 4,-0.1 -0.462 19.0 168.4 -69.2 127.6 -6.6 9.8 -6.0 81 120 A N + 0 0 69 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.169 51.9 78.7-122.3 11.5 -5.2 10.9 -2.6 82 121 A F S S- 0 0 9 1,-0.1 2,-0.1 -24,-0.0 -22,-0.1 -0.727 92.7 -69.2-122.0 164.7 -6.6 8.1 -0.4 83 122 A P - 0 0 25 0, 0.0 -22,-2.5 0, 0.0 2,-0.4 -0.371 44.0-171.5 -61.1 127.4 -5.7 4.4 0.3 84 123 A V E - f 0 61C 0 -24,-0.2 -73,-1.5 -2,-0.1 2,-0.3 -0.990 4.3-167.7-116.8 128.7 -6.2 2.0 -2.5 85 124 A V E -Cf 10 62C 0 -24,-1.9 -22,-2.8 -2,-0.4 2,-0.7 -0.829 19.3-124.2-114.9 159.0 -5.8 -1.7 -1.8 86 125 A L E - f 0 63C 13 -77,-2.2 2,-1.9 -2,-0.3 -77,-0.5 -0.882 8.9-163.2-110.9 109.4 -5.5 -4.6 -4.3 87 126 A D > + 0 0 2 -24,-2.4 3,-1.8 -2,-0.7 6,-0.1 -0.573 22.4 178.1 -85.5 71.6 -8.0 -7.5 -3.9 88 127 A T T 3 S+ 0 0 97 -2,-1.9 -1,-0.2 1,-0.3 -24,-0.0 0.761 75.9 26.4 -58.1 -35.4 -5.7 -9.6 -6.1 89 128 A D T 3 S- 0 0 137 -3,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.237 107.3-115.1-111.0 11.5 -7.8 -12.8 -5.9 90 129 A R S <> S+ 0 0 124 -3,-1.8 4,-2.1 -27,-0.2 5,-0.1 0.734 72.9 137.3 62.6 24.9 -11.1 -11.1 -5.3 91 130 A Q H > S+ 0 0 151 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.920 72.5 42.4 -66.4 -45.4 -11.3 -12.8 -1.9 92 131 A V H > S+ 0 0 7 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.879 110.5 56.9 -68.9 -40.4 -12.6 -9.7 -0.1 93 132 A L H 4>S+ 0 0 9 1,-0.2 5,-1.9 2,-0.2 3,-0.2 0.935 110.1 45.9 -54.7 -47.2 -15.0 -8.9 -2.9 94 133 A D H ><5S+ 0 0 114 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.877 108.8 55.2 -64.5 -37.4 -16.4 -12.4 -2.3 95 134 A A H 3<5S+ 0 0 61 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.808 111.2 44.5 -67.0 -29.8 -16.6 -12.0 1.5 96 135 A Y T 3<5S- 0 0 18 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.367 106.0-130.1 -94.2 2.4 -18.6 -8.8 1.1 97 136 A D T < 5 - 0 0 147 -3,-1.1 2,-0.4 -4,-0.2 -3,-0.2 0.887 37.0-172.6 48.1 50.2 -20.9 -10.4 -1.5 98 137 A V < + 0 0 20 -5,-1.9 -1,-0.2 1,-0.1 3,-0.1 -0.587 16.8 166.6 -79.8 126.1 -20.4 -7.4 -3.8 99 138 A S + 0 0 105 1,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.759 57.4 40.3-100.4 -89.4 -22.6 -7.4 -7.0 100 139 A P S S- 0 0 67 0, 0.0 -1,-0.5 0, 0.0 0, 0.0 -0.600 95.1-103.0 -59.8 126.5 -22.8 -4.1 -9.0 101 140 A L S S+ 0 0 42 -2,-0.3 -64,-0.2 -3,-0.1 -70,-0.1 -0.837 100.4 42.7 -33.0 118.1 -19.6 -2.4 -9.2 102 141 A P S S+ 0 0 4 0, 0.0 2,-0.4 0, 0.0 -71,-0.2 0.583 70.2 170.1 -80.1 166.7 -19.0 -0.2 -7.5 103 142 A T E -E 30 0C 4 -73,-1.4 -73,-2.1 -2,-0.1 2,-0.4 -0.997 14.0-159.5-132.4 138.6 -20.4 -0.9 -4.0 104 143 A T E -EG 29 117C 2 13,-2.6 13,-3.4 -2,-0.4 2,-0.5 -0.963 2.0-162.4-118.4 135.0 -19.7 1.2 -0.9 105 144 A F E -EG 28 116C 17 -77,-3.0 -77,-2.6 -2,-0.4 2,-0.7 -0.963 11.6-147.3-113.7 124.2 -20.0 0.1 2.7 106 145 A L E -EG 27 115C 0 9,-2.9 8,-3.2 -2,-0.5 9,-1.0 -0.866 20.8-168.9 -91.9 115.1 -20.2 2.8 5.4 107 146 A I E -EG 26 113C 3 -81,-2.9 -81,-2.8 -2,-0.7 6,-0.2 -0.927 9.8-141.5-110.2 125.7 -18.5 1.3 8.4 108 147 A N > - 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