==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-MAY-06 2H19 . COMPND 2 MOLECULE: THIOL-DISULFIDE OXIDOREDUCTASE RESA; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.LEWIN,A.CROW,A.OUBRIE,N.E.LE BRUN . 274 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 15.3 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 . 4 1.5 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 . 23 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 1 0 0 0 3 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 0 0 2 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 . 4 0 2 0 4 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 . 2 0 0 0 2 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 0 126 0, 0.0 112,-2.7 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0 114.3 -24.7 -8.1 -23.9 2 41 A D B -A 112 0A 116 110,-0.2 110,-0.2 1,-0.1 109,-0.1 -0.182 360.0-119.1 -51.0 137.0 -24.2 -4.5 -22.7 3 42 A A - 0 0 15 108,-2.1 -1,-0.1 1,-0.1 93,-0.0 -0.763 36.0-106.6 -81.4 127.4 -24.2 -4.1 -18.9 4 43 A P - 0 0 54 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.297 37.3-126.3 -53.1 127.4 -27.1 -1.7 -18.0 5 44 A N + 0 0 82 13,-0.1 2,-0.3 12,-0.1 12,-0.0 -0.422 36.7 166.2 -75.2 151.7 -25.6 1.6 -17.0 6 45 A F - 0 0 20 -2,-0.1 12,-2.2 2,-0.1 2,-0.4 -0.982 29.7-137.6-158.2 160.0 -26.5 3.2 -13.6 7 46 A V E +B 17 0B 60 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.998 31.5 158.9-125.1 124.6 -25.5 6.0 -11.2 8 47 A L E -B 16 0B 23 8,-2.3 8,-3.3 -2,-0.4 2,-0.4 -0.952 38.4-110.2-135.9 159.7 -25.3 5.4 -7.5 9 48 A E E -B 15 0B 115 77,-0.5 77,-2.3 -2,-0.3 6,-0.2 -0.738 28.8-134.9 -88.0 137.5 -23.6 7.0 -4.5 10 49 A D B > -C 85 0C 9 4,-2.8 3,-2.5 -2,-0.4 75,-0.2 -0.312 38.4 -89.6 -80.5 173.9 -20.8 5.1 -2.7 11 50 A T T 3 S+ 0 0 26 73,-1.7 74,-0.1 1,-0.3 -1,-0.1 0.587 129.4 54.0 -68.8 -8.2 -20.6 4.9 1.1 12 51 A N T 3 S- 0 0 148 2,-0.1 -1,-0.3 0, 0.0 73,-0.1 0.295 123.9-103.1 -98.1 6.4 -18.6 8.1 1.2 13 52 A G S < S+ 0 0 36 -3,-2.5 2,-0.4 1,-0.3 -2,-0.1 0.498 73.7 144.3 84.3 6.2 -21.2 10.0 -0.9 14 53 A K - 0 0 131 1,-0.1 -4,-2.8 -5,-0.0 -1,-0.3 -0.656 53.3-118.9 -81.8 129.2 -19.3 9.9 -4.2 15 54 A R E -B 9 0B 144 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.469 29.2-167.3 -63.0 123.4 -21.2 9.5 -7.4 16 55 A I E -B 8 0B 21 -8,-3.3 -8,-2.3 -2,-0.3 2,-0.5 -0.984 4.4-170.0-118.6 119.1 -20.2 6.2 -9.2 17 56 A E E > -B 7 0B 45 -2,-0.5 3,-1.1 -10,-0.2 4,-0.3 -0.945 19.5-142.2-107.4 126.9 -21.4 5.8 -12.8 18 57 A L G > S+ 0 0 14 -12,-2.2 3,-2.4 -2,-0.5 -1,-0.1 0.894 100.2 56.4 -57.5 -45.5 -20.8 2.3 -14.2 19 58 A S G > S+ 0 0 35 1,-0.3 3,-1.5 -13,-0.3 -1,-0.3 0.738 93.0 73.2 -61.0 -20.9 -19.8 3.4 -17.7 20 59 A D G < S+ 0 0 77 -3,-1.1 186,-0.4 1,-0.3 -1,-0.3 0.654 90.0 61.4 -64.4 -15.0 -17.1 5.5 -16.0 21 60 A L G X S+ 0 0 28 -3,-2.4 3,-2.0 -4,-0.3 -1,-0.3 0.239 71.5 136.6 -97.7 10.6 -15.3 2.2 -15.4 22 61 A K T < + 0 0 100 -3,-1.5 184,-0.4 1,-0.2 88,-0.2 -0.235 64.3 38.1 -56.8 149.6 -14.8 1.3 -19.0 23 62 A G T 3 S+ 0 0 0 86,-2.7 2,-0.3 1,-0.3 -1,-0.2 0.112 106.4 85.8 89.6 -21.2 -11.3 -0.1 -19.8 24 63 A K S < S- 0 0 34 -3,-2.0 2,-0.3 85,-0.3 -1,-0.3 -0.804 85.3-115.3-102.3 154.9 -11.4 -1.9 -16.4 25 64 A G E -d 57 0C 0 31,-2.0 33,-2.9 -2,-0.3 2,-0.5 -0.694 34.3-146.7 -81.5 141.4 -12.9 -5.3 -15.6 26 65 A V E -dE 58 107C 3 81,-2.7 81,-2.9 -2,-0.3 2,-0.9 -0.962 16.1-161.5-122.0 123.1 -15.8 -4.9 -13.2 27 66 A F E -dE 59 106C 0 31,-2.7 33,-2.2 -2,-0.5 2,-0.8 -0.865 21.2-168.7 -97.2 91.3 -16.8 -7.4 -10.6 28 67 A L E -dE 60 105C 0 77,-2.5 77,-3.0 -2,-0.9 2,-0.5 -0.791 6.6-175.9 -95.6 104.8 -20.4 -6.2 -10.0 29 68 A N E -dE 61 104C 2 31,-2.2 33,-2.9 -2,-0.8 2,-0.5 -0.877 16.3-157.3-111.4 126.4 -21.8 -7.8 -6.9 30 69 A F E +dE 62 103C 0 73,-3.3 73,-1.4 -2,-0.5 2,-0.3 -0.871 33.3 147.1 -98.3 134.5 -25.4 -7.5 -5.5 31 70 A W E -d 63 0C 0 31,-2.1 33,-2.4 -2,-0.5 2,-0.3 -0.963 31.7-155.3-155.6 164.6 -25.7 -8.3 -1.8 32 71 A G > - 0 0 0 -2,-0.3 3,-1.9 31,-0.2 6,-0.2 -0.959 39.8-106.1-140.3 165.2 -27.5 -7.5 1.5 33 72 A T T 3 S+ 0 0 37 -2,-0.3 6,-0.1 1,-0.3 30,-0.0 0.655 116.3 67.5 -64.3 -15.0 -26.5 -7.9 5.2 34 73 A W T 3 S+ 0 0 131 1,-0.1 2,-1.1 4,-0.0 -1,-0.3 0.395 74.4 101.0 -82.4 0.7 -28.9 -10.9 5.3 35 74 A C X> - 0 0 5 -3,-1.9 4,-0.9 1,-0.2 3,-0.9 -0.762 53.2-170.5 -90.6 96.8 -26.6 -12.9 3.0 36 75 A E H >> S+ 0 0 122 -2,-1.1 3,-1.0 1,-0.2 4,-0.7 0.900 87.3 61.0 -55.2 -40.1 -24.7 -15.2 5.3 37 76 A P H >> S+ 0 0 46 0, 0.0 4,-3.4 0, 0.0 3,-1.2 0.864 95.7 61.1 -52.5 -37.8 -22.5 -16.1 2.2 38 77 A A H <> S+ 0 0 0 -3,-0.9 4,-2.7 1,-0.3 -2,-0.2 0.795 95.6 61.2 -59.3 -30.4 -21.4 -12.4 2.0 39 78 A K H << S+ 0 0 63 -3,-1.0 -1,-0.3 -4,-0.9 -3,-0.1 0.778 115.8 33.1 -64.0 -28.3 -19.9 -12.8 5.5 40 79 A K H S+ 0 0 54 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.876 113.8 50.1 -56.8 -41.7 -13.2 -11.1 3.2 44 83 A Y H X S+ 0 0 66 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.924 112.4 47.2 -57.2 -49.6 -12.3 -13.3 0.2 45 84 A M H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.917 112.3 48.9 -58.0 -48.9 -13.2 -10.4 -2.2 46 85 A A H X S+ 0 0 6 -4,-3.0 4,-1.1 2,-0.2 -1,-0.2 0.893 112.1 49.8 -56.3 -43.7 -11.2 -8.0 -0.1 47 86 A N H < S+ 0 0 77 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.872 113.5 44.3 -67.0 -42.2 -8.2 -10.4 -0.0 48 87 A Q H >X S+ 0 0 26 -4,-2.3 4,-2.6 1,-0.2 3,-1.5 0.875 106.0 62.2 -68.0 -36.9 -8.2 -10.9 -3.8 49 88 A Y H 3X S+ 0 0 9 -4,-2.6 4,-2.2 1,-0.3 5,-0.3 0.760 88.1 70.2 -62.1 -32.8 -8.7 -7.2 -4.4 50 89 A K H 3< S+ 0 0 146 -4,-1.1 -1,-0.3 -3,-0.2 4,-0.2 0.813 114.0 29.4 -49.9 -34.5 -5.3 -6.5 -2.8 51 90 A H H X4 S+ 0 0 93 -3,-1.5 3,-0.6 -4,-0.4 -2,-0.2 0.854 122.1 47.5 -88.9 -48.8 -3.9 -8.1 -5.9 52 91 A F H ><>S+ 0 0 1 -4,-2.6 5,-2.1 1,-0.2 3,-1.3 0.691 93.3 73.6 -80.6 -17.3 -6.4 -7.4 -8.6 53 92 A K G ><5S+ 0 0 118 -4,-2.2 3,-1.3 1,-0.3 -1,-0.2 0.925 101.5 46.4 -56.4 -43.0 -6.9 -3.6 -8.0 54 93 A S G < 5S+ 0 0 42 -3,-0.6 121,-0.3 -5,-0.3 -1,-0.3 0.405 105.1 61.5 -83.4 5.0 -3.4 -3.0 -9.5 55 94 A Q G < 5S- 0 0 16 -3,-1.3 81,-0.8 2,-0.2 -1,-0.2 0.210 125.8 -97.8-105.4 7.3 -4.3 -5.4 -12.5 56 95 A G T < 5S+ 0 0 0 -3,-1.3 -31,-2.0 1,-0.3 2,-0.5 0.739 79.6 136.5 82.7 24.1 -7.2 -3.0 -13.5 57 96 A V E < -d 25 0C 1 -5,-2.1 2,-0.4 -33,-0.2 -1,-0.3 -0.888 33.2-166.0 -97.9 131.6 -10.1 -4.9 -11.8 58 97 A E E -d 26 0C 26 -33,-2.9 -31,-2.7 -2,-0.5 2,-0.4 -0.954 9.2-146.3-112.7 142.1 -12.7 -2.8 -9.9 59 98 A I E -d 27 0C 0 -2,-0.4 2,-0.4 -33,-0.2 -31,-0.2 -0.890 11.6-174.6 -98.8 136.3 -15.3 -4.2 -7.5 60 99 A V E -d 28 0C 2 -33,-2.2 -31,-2.2 -2,-0.4 2,-0.8 -0.941 7.4-168.1-125.0 107.7 -18.7 -2.4 -7.3 61 100 A A E -df 29 84C 0 22,-2.2 24,-1.8 -2,-0.4 2,-0.8 -0.863 9.0-154.4-104.5 105.8 -20.6 -4.1 -4.5 62 101 A V E -df 30 85C 0 -33,-2.9 -31,-2.1 -2,-0.8 2,-0.4 -0.722 4.2-147.5 -88.2 106.6 -24.2 -2.9 -4.7 63 102 A N E -df 31 86C 0 22,-3.0 24,-2.7 -2,-0.8 2,-1.1 -0.665 17.9-128.9 -73.2 129.8 -26.1 -3.0 -1.4 64 103 A V E - f 0 87C 2 -33,-2.4 24,-0.2 -2,-0.4 -31,-0.1 -0.687 65.4 -48.1 -90.2 90.0 -29.8 -3.8 -2.0 65 104 A G S S+ 0 0 35 22,-1.6 2,-0.2 -2,-1.1 -1,-0.2 0.619 92.2 133.8 69.3 21.3 -31.9 -1.2 -0.2 66 105 A E - 0 0 35 1,-0.1 -1,-0.2 2,-0.0 -3,-0.1 -0.671 58.2 -92.2-103.7 165.8 -30.4 -1.0 3.3 67 106 A S > - 0 0 64 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.201 30.7-114.4 -74.5 159.7 -29.5 2.0 5.4 68 107 A K H > S+ 0 0 101 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.887 116.1 52.8 -62.6 -36.3 -26.1 3.7 5.4 69 108 A I H > S+ 0 0 109 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.915 108.9 46.8 -65.6 -45.6 -25.6 2.6 9.0 70 109 A A H > S+ 0 0 27 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.840 114.1 49.4 -65.0 -36.1 -26.4 -1.1 8.5 71 110 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.935 111.8 47.6 -69.1 -45.0 -24.1 -1.1 5.4 72 111 A H H X S+ 0 0 102 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.919 109.7 54.0 -61.0 -42.7 -21.2 0.6 7.3 73 112 A N H X S+ 0 0 85 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.940 111.5 45.0 -56.4 -47.0 -21.7 -1.8 10.2 74 113 A F H X S+ 0 0 12 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.897 110.6 52.8 -66.3 -41.4 -21.3 -4.8 7.8 75 114 A M H <>S+ 0 0 30 -4,-2.5 5,-2.5 1,-0.2 4,-0.2 0.884 113.4 44.7 -63.0 -39.3 -18.3 -3.3 6.0 76 115 A K H ><5S+ 0 0 168 -4,-2.3 3,-0.6 3,-0.2 -1,-0.2 0.872 113.0 49.7 -70.6 -41.4 -16.4 -2.8 9.3 77 116 A S H 3<5S+ 0 0 89 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.806 119.0 39.2 -67.9 -30.6 -17.3 -6.2 10.7 78 117 A Y T 3<5S- 0 0 70 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.227 108.7-114.0-111.6 15.6 -16.2 -7.9 7.5 79 118 A G T < 5 - 0 0 50 -3,-0.6 2,-0.2 -4,-0.2 -3,-0.2 0.877 41.6-173.2 59.4 42.2 -13.0 -5.9 6.5 80 119 A V < + 0 0 25 -5,-2.5 -1,-0.2 -6,-0.2 4,-0.1 -0.524 18.1 167.7 -66.4 132.9 -14.4 -4.4 3.3 81 120 A N + 0 0 69 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.097 53.1 77.7-130.5 14.1 -11.6 -2.5 1.5 82 121 A F S S- 0 0 11 1,-0.1 2,-0.1 -24,-0.0 -22,-0.1 -0.790 91.2 -69.6-128.1 165.6 -13.5 -2.0 -1.9 83 122 A P - 0 0 29 0, 0.0 -22,-2.2 0, 0.0 2,-0.4 -0.337 43.9-174.8 -64.7 134.0 -16.2 0.2 -3.3 84 123 A V E - f 0 61C 1 -24,-0.2 -73,-1.7 -2,-0.1 2,-0.3 -0.994 3.9-166.6-127.2 129.9 -19.7 -0.3 -2.0 85 124 A V E -Cf 10 62C 0 -24,-1.8 -22,-3.0 -2,-0.4 2,-0.7 -0.847 20.3-120.4-118.8 158.9 -22.7 1.6 -3.4 86 125 A L E - f 0 63C 18 -77,-2.3 2,-1.5 -2,-0.3 -77,-0.5 -0.851 15.7-172.3-108.2 105.0 -26.3 2.1 -2.1 87 126 A D E > + f 0 64C 1 -24,-2.7 3,-1.7 -2,-0.7 -22,-1.6 -0.626 21.8 174.8 -86.9 72.1 -29.2 0.9 -4.3 88 127 A T T 3 S+ 0 0 97 -2,-1.5 -1,-0.2 1,-0.3 -24,-0.0 0.779 73.1 30.6 -59.4 -35.5 -31.6 2.5 -1.9 89 128 A D T 3 S- 0 0 87 -3,-0.2 -1,-0.3 -23,-0.0 -25,-0.1 0.152 107.6-116.6-111.4 13.7 -34.8 1.9 -3.8 90 129 A R S <> S+ 0 0 111 -3,-1.7 4,-2.3 -27,-0.2 5,-0.1 0.575 74.0 132.0 64.3 15.9 -33.7 -1.3 -5.4 91 130 A Q H > S+ 0 0 125 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.810 72.2 48.3 -70.5 -29.8 -33.9 0.2 -9.0 92 131 A V H > S+ 0 0 12 2,-0.2 4,-1.7 1,-0.1 -1,-0.2 0.912 110.3 50.6 -73.9 -42.7 -30.5 -1.1 -10.0 93 132 A L H 4>S+ 0 0 3 1,-0.2 5,-2.0 2,-0.2 3,-0.3 0.942 113.0 48.5 -54.1 -49.4 -31.3 -4.7 -8.7 94 133 A D H ><5S+ 0 0 108 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.870 107.7 53.7 -59.2 -43.0 -34.6 -4.5 -10.7 95 134 A A H 3<5S+ 0 0 67 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.810 111.2 45.9 -63.5 -32.3 -32.8 -3.3 -13.9 96 135 A Y T 3<5S- 0 0 18 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.452 109.7-128.4 -87.7 -3.3 -30.4 -6.3 -13.7 97 136 A D T < 5 + 0 0 131 -3,-1.0 2,-0.5 -4,-0.3 -3,-0.2 0.936 43.8 175.7 54.8 50.6 -33.4 -8.5 -13.0 98 137 A V < + 0 0 11 -5,-2.0 -1,-0.2 1,-0.2 3,-0.1 -0.804 18.8 154.8 -95.9 123.7 -31.6 -10.0 -10.0 99 138 A S + 0 0 100 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.757 58.0 59.2-108.2 -61.8 -33.6 -12.4 -7.8 100 139 A P S S- 0 0 75 0, 0.0 -1,-0.2 0, 0.0 19,-0.0 -0.616 87.0-117.0 -78.7 131.0 -31.1 -14.7 -5.9 101 140 A L S S+ 0 0 42 -2,-0.4 2,-0.2 -3,-0.1 -70,-0.1 -0.935 91.0 38.2-114.0 138.8 -28.6 -12.8 -3.6 102 141 A P S S+ 0 0 12 0, 0.0 17,-0.7 0, 0.0 2,-0.4 0.513 78.4 165.5 -73.8 152.3 -25.7 -12.6 -3.7 103 142 A T E -EG 30 118C 4 -73,-1.4 -73,-3.3 -2,-0.2 2,-0.4 -0.996 17.9-157.4-130.5 138.7 -25.4 -12.4 -7.5 104 143 A T E -EG 29 117C 2 13,-3.1 13,-3.2 -2,-0.4 2,-0.5 -0.972 6.3-159.3-120.5 131.5 -22.3 -11.3 -9.4 105 144 A F E -EG 28 116C 19 -77,-3.0 -77,-2.5 -2,-0.4 2,-0.7 -0.917 11.8-150.8-100.3 123.4 -22.0 -9.9 -12.9 106 145 A L E -EG 27 115C 0 9,-2.9 8,-3.5 -2,-0.5 9,-1.2 -0.841 19.4-170.2 -96.6 114.9 -18.5 -10.2 -14.5 107 146 A I E -EG 26 113C 3 -81,-2.9 -81,-2.7 -2,-0.7 6,-0.2 -0.922 11.8-136.5-114.3 128.8 -18.1 -7.3 -16.8 108 147 A N > - 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