==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-MAR-04 1ST9 . COMPND 2 MOLECULE: THIOL-DISULFIDE OXIDOREDUCTASE RESA; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.CROW,R.M.ACHESON,N.E.LE BRUN,A.OUBRIE . 272 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12935.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 15.4 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 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 24.3 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 2 0 0 0 0 2 2 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 0 2 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 . 1 2 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 . 1 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 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 37 A E 0 0 125 0, 0.0 115,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -83.6 29.2 2.8 -18.9 2 38 A G - 0 0 43 114,-0.1 2,-0.3 112,-0.1 114,-0.2 -0.168 360.0 -82.8 83.8-177.4 28.1 0.7 -15.9 3 39 A S E -A 115 0A 73 112,-1.2 112,-3.0 -2,-0.0 2,-0.1 -0.962 53.2 -87.8-125.1 151.8 26.7 -2.7 -15.5 4 40 A D E -A 114 0A 116 -2,-0.3 110,-0.2 110,-0.2 109,-0.1 -0.344 42.8-125.3 -62.4 130.8 23.0 -3.6 -15.9 5 41 A A - 0 0 17 108,-2.4 -1,-0.1 -2,-0.1 2,-0.1 -0.608 30.6-107.9 -76.7 129.4 21.2 -3.1 -12.5 6 42 A P - 0 0 51 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.369 36.6-126.1 -56.6 126.9 19.3 -6.3 -11.6 7 43 A N + 0 0 83 -2,-0.1 2,-0.3 13,-0.1 12,-0.0 -0.377 35.4 171.8 -70.2 155.4 15.6 -5.8 -12.0 8 44 A F - 0 0 14 -2,-0.1 12,-2.1 2,-0.0 2,-0.4 -0.975 28.4-144.3-155.7 162.4 13.2 -6.4 -9.2 9 45 A V E +F 19 0B 48 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.992 32.2 161.1-128.7 123.1 9.5 -6.0 -8.1 10 46 A L E -F 18 0B 20 8,-2.3 8,-2.7 -2,-0.4 2,-0.2 -0.976 32.6-114.7-138.6 155.2 8.9 -5.2 -4.5 11 47 A E E -F 17 0B 72 77,-0.5 77,-2.5 -2,-0.3 6,-0.2 -0.608 17.2-138.5 -83.7 147.9 6.0 -3.8 -2.4 12 48 A D > - 0 0 20 4,-2.1 3,-1.9 75,-0.3 75,-0.2 -0.235 46.4 -84.7 -82.6-177.1 5.8 -0.5 -0.5 13 49 A T T 3 S+ 0 0 14 73,-0.5 61,-0.1 1,-0.3 74,-0.1 0.647 131.5 55.1 -74.8 -4.5 4.2 -0.4 3.0 14 50 A N T 3 S- 0 0 34 2,-0.1 -1,-0.3 135,-0.0 3,-0.1 0.299 121.8-106.6 -98.2 5.4 0.8 0.1 1.2 15 51 A G S < S+ 0 0 17 -3,-1.9 2,-0.5 1,-0.3 -2,-0.1 0.518 70.1 147.0 78.7 9.2 1.2 -3.0 -0.8 16 52 A K - 0 0 49 1,-0.0 -4,-2.1 -5,-0.0 2,-0.3 -0.642 46.4-130.9 -76.8 124.3 1.9 -1.2 -4.1 17 53 A R E -F 11 0B 157 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.584 21.8-166.7 -76.1 130.1 4.4 -3.2 -6.3 18 54 A I E -F 10 0B 27 -8,-2.7 -8,-2.3 -2,-0.3 2,-0.5 -0.983 3.8-158.5-118.4 126.3 7.3 -1.1 -7.7 19 55 A E E > -F 9 0B 68 -2,-0.4 3,-1.5 -10,-0.2 4,-0.3 -0.928 14.1-142.0-111.3 126.7 9.5 -2.5 -10.5 20 56 A L G > S+ 0 0 11 -12,-2.1 3,-2.4 -2,-0.5 -1,-0.1 0.891 99.5 58.8 -59.1 -40.8 12.9 -1.0 -11.0 21 57 A S G > S+ 0 0 33 -13,-0.3 3,-1.6 1,-0.3 -1,-0.3 0.756 93.4 69.0 -63.3 -22.7 12.9 -1.1 -14.8 22 58 A D G < S+ 0 0 125 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.612 92.6 61.1 -70.2 -9.2 9.7 1.1 -14.6 23 59 A L G X S+ 0 0 30 -3,-2.4 3,-2.0 -4,-0.3 -1,-0.3 0.321 72.5 132.0 -99.3 7.2 12.1 3.9 -13.4 24 60 A K T < + 0 0 130 -3,-1.6 88,-0.2 1,-0.2 3,-0.1 -0.258 64.8 41.2 -53.5 144.6 14.2 3.9 -16.5 25 61 A G T 3 S+ 0 0 43 86,-2.7 2,-0.3 1,-0.3 -1,-0.2 0.155 106.7 76.6 93.7 -18.1 14.7 7.4 -17.7 26 62 A K S < S- 0 0 73 -3,-2.0 -1,-0.3 85,-0.2 2,-0.3 -0.863 88.5-109.1-110.9 156.0 15.2 8.7 -14.2 27 63 A G E -b 59 0A 0 31,-2.2 33,-3.0 -2,-0.3 2,-0.5 -0.638 34.1-148.5 -73.7 143.6 18.3 8.3 -12.0 28 64 A V E -bC 60 109A 2 81,-2.5 81,-2.7 -2,-0.3 2,-0.9 -0.978 12.3-160.4-123.4 121.5 17.7 5.9 -9.2 29 65 A F E -bC 61 108A 0 31,-2.8 33,-2.3 -2,-0.5 2,-0.7 -0.868 19.3-165.9 -95.8 98.4 19.4 6.2 -5.8 30 66 A L E -bC 62 107A 0 77,-2.8 77,-2.6 -2,-0.9 2,-0.5 -0.837 8.1-176.5-100.5 106.3 18.9 2.6 -4.5 31 67 A N E -bC 63 106A 0 31,-1.9 33,-2.1 -2,-0.7 2,-0.4 -0.926 15.5-153.4-116.4 120.8 19.6 2.5 -0.8 32 68 A F E +bC 64 105A 0 73,-3.0 73,-0.9 -2,-0.5 2,-0.3 -0.797 33.8 150.0 -93.3 130.7 19.6 -0.8 1.3 33 69 A W E -b 65 0A 0 31,-2.2 33,-2.4 -2,-0.4 2,-0.3 -0.950 34.0-147.0-153.4 167.1 18.8 -0.2 4.9 34 70 A G > - 0 0 0 -2,-0.3 3,-1.4 31,-0.2 7,-0.2 -0.970 30.0-118.9-140.1 157.2 17.3 -1.6 8.2 35 71 A T T 3 S+ 0 0 31 -2,-0.3 -1,-0.0 1,-0.3 6,-0.0 0.687 113.9 50.8 -69.6 -21.2 15.5 0.1 11.1 36 72 A W T 3 S+ 0 0 164 4,-0.0 2,-0.7 5,-0.0 -1,-0.3 0.466 84.6 109.9 -88.2 -10.0 18.1 -1.0 13.6 37 73 A a <> - 0 0 6 -3,-1.4 4,-2.6 1,-0.2 3,-0.2 -0.634 50.3-165.4 -84.8 109.7 21.0 0.4 11.5 38 74 A E H > S+ 0 0 122 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.913 90.1 50.4 -62.1 -47.5 22.7 3.5 13.0 39 75 A P H > S+ 0 0 54 0, 0.0 4,-1.0 0, 0.0 84,-0.3 0.821 112.6 50.7 -61.7 -25.1 24.6 4.5 9.9 40 76 A a H > S+ 0 0 0 -3,-0.2 4,-1.4 2,-0.2 3,-0.5 0.943 108.9 49.5 -71.2 -51.7 21.3 4.2 8.0 41 77 A K H < S+ 0 0 51 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.888 106.6 57.6 -53.2 -43.0 19.4 6.3 10.5 42 78 A K H < S+ 0 0 125 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.868 111.7 39.5 -58.4 -40.5 22.1 9.0 10.3 43 79 A E H X S+ 0 0 0 -4,-1.0 4,-2.3 -3,-0.5 3,-0.3 0.647 92.0 85.6 -90.7 -14.8 21.7 9.5 6.6 44 80 A F H X S+ 0 0 0 -4,-1.4 4,-2.2 -3,-0.4 5,-0.2 0.903 90.2 49.1 -55.9 -47.2 17.9 9.3 6.2 45 81 A P H > S+ 0 0 60 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.875 111.0 52.1 -61.2 -34.6 17.2 13.0 7.0 46 82 A Y H > S+ 0 0 64 -4,-0.4 4,-2.5 -3,-0.3 5,-0.2 0.901 108.3 50.6 -65.4 -41.4 19.9 14.0 4.5 47 83 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.920 111.0 48.5 -59.8 -46.9 18.3 11.8 1.9 48 84 A A H X S+ 0 0 11 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.912 112.0 48.7 -62.6 -40.8 14.9 13.4 2.5 49 85 A N H X S+ 0 0 82 -4,-2.2 4,-0.5 1,-0.2 3,-0.3 0.921 113.7 45.8 -68.0 -43.3 16.3 16.9 2.4 50 86 A Q H >X S+ 0 0 20 -4,-2.5 4,-1.9 1,-0.2 3,-1.1 0.842 103.5 63.6 -68.6 -33.0 18.1 16.3 -0.9 51 87 A Y H 3X S+ 0 0 8 -4,-2.2 4,-2.5 1,-0.3 5,-0.3 0.879 94.0 63.0 -57.8 -36.0 15.1 14.6 -2.4 52 88 A K H 3< S+ 0 0 155 -4,-1.3 -1,-0.3 -3,-0.3 4,-0.3 0.798 111.1 38.0 -53.4 -35.7 13.3 17.9 -2.1 53 89 A H H << S+ 0 0 94 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.785 122.4 39.7 -85.9 -34.7 15.9 19.4 -4.6 54 90 A F H ><>S+ 0 0 0 -4,-1.9 5,-1.8 1,-0.1 3,-1.7 0.629 89.6 80.1-101.7 -14.8 16.3 16.4 -6.9 55 91 A K G ><5S+ 0 0 103 -4,-2.5 3,-1.6 1,-0.3 -1,-0.1 0.939 97.6 50.1 -59.1 -41.0 12.8 14.9 -7.5 56 92 A S G 3 5S+ 0 0 112 1,-0.3 -1,-0.3 -5,-0.3 -2,-0.1 0.439 105.3 58.6 -76.3 0.8 12.1 17.7 -10.0 57 93 A Q G < 5S- 0 0 62 -3,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.262 125.7 -97.3-108.9 10.1 15.4 17.0 -11.7 58 94 A G T < 5S+ 0 0 13 -3,-1.6 -31,-2.2 1,-0.3 2,-0.4 0.785 78.3 134.1 82.5 28.6 14.4 13.4 -12.4 59 95 A V E < -b 27 0A 0 -5,-1.8 2,-0.4 -33,-0.2 -1,-0.3 -0.921 32.6-167.8-106.0 130.7 16.1 11.5 -9.6 60 96 A E E -b 28 0A 20 -33,-3.0 -31,-2.8 -2,-0.4 2,-0.4 -0.929 11.1-144.5-111.7 145.9 14.1 8.9 -7.7 61 97 A I E -b 29 0A 0 -2,-0.4 2,-0.4 -33,-0.2 -31,-0.2 -0.921 11.6-173.3-102.0 136.6 15.1 7.2 -4.4 62 98 A V E -b 30 0A 1 -33,-2.3 -31,-1.9 -2,-0.4 2,-0.8 -0.943 7.9-165.1-124.6 108.3 14.2 3.6 -3.8 63 99 A A E -bd 31 86A 0 22,-2.4 24,-1.9 -2,-0.4 2,-0.7 -0.845 8.3-155.2 -99.3 104.9 15.0 2.7 -0.2 64 100 A V E -bd 32 87A 0 -33,-2.1 -31,-2.2 -2,-0.8 2,-0.4 -0.743 4.3-149.1 -87.2 109.2 15.0 -1.1 0.1 65 101 A N E -bd 33 88A 0 22,-3.1 24,-2.7 -2,-0.7 2,-1.2 -0.659 16.8-127.3 -77.3 133.9 14.3 -2.3 3.6 66 102 A V E - d 0 89A 9 -33,-2.4 24,-0.1 -2,-0.4 -31,-0.1 -0.718 68.7 -43.1 -91.1 92.4 16.0 -5.6 4.4 67 103 A G S S+ 0 0 37 22,-1.3 -1,-0.2 -2,-1.2 23,-0.1 0.278 93.9 129.1 87.2 -4.1 13.5 -8.1 5.7 68 104 A E - 0 0 41 1,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.259 56.3 -94.2 -90.9 171.5 11.4 -6.1 8.1 69 105 A S > - 0 0 61 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.337 28.3-111.1 -83.2 161.1 7.6 -5.8 8.5 70 106 A K H > S+ 0 0 54 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.905 118.6 48.2 -57.0 -43.0 5.2 -3.2 7.0 71 107 A I H > S+ 0 0 107 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.923 111.5 49.0 -68.0 -41.7 4.5 -1.8 10.5 72 108 A A H > S+ 0 0 31 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.938 115.8 44.0 -59.8 -44.2 8.2 -1.6 11.5 73 109 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.926 111.6 52.9 -68.8 -42.9 9.0 0.2 8.3 74 110 A H H X S+ 0 0 47 -4,-2.9 4,-2.4 -5,-0.2 5,-0.2 0.929 109.6 49.6 -54.2 -49.7 6.0 2.5 8.5 75 111 A N H X S+ 0 0 86 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.913 111.7 48.3 -60.9 -40.6 7.0 3.6 12.0 76 112 A F H X S+ 0 0 12 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.928 109.5 52.4 -63.6 -45.9 10.5 4.3 10.9 77 113 A M H <>S+ 0 0 34 -4,-2.8 5,-2.3 1,-0.2 4,-0.5 0.921 111.8 46.4 -56.9 -45.5 9.4 6.3 7.8 78 114 A K H ><5S+ 0 0 133 -4,-2.4 3,-0.8 1,-0.2 -1,-0.2 0.909 112.4 50.4 -65.6 -39.9 7.2 8.5 10.1 79 115 A S H 3<5S+ 0 0 96 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.819 116.7 39.9 -67.3 -31.2 10.0 9.0 12.6 80 116 A Y T 3<5S- 0 0 69 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.259 109.1-115.4-106.1 8.8 12.5 10.0 10.0 81 117 A G T < 5 - 0 0 50 -3,-0.8 2,-0.3 -4,-0.5 -3,-0.2 0.861 41.0-168.9 63.0 39.6 10.3 12.2 7.8 82 118 A V < + 0 0 23 -5,-2.3 -1,-0.2 -6,-0.2 4,-0.1 -0.489 19.8 170.1 -72.0 122.9 10.6 9.9 4.7 83 119 A N + 0 0 68 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.105 55.0 68.6-116.5 13.3 9.2 11.6 1.7 84 120 A F S S- 0 0 11 -24,-0.1 -22,-0.1 1,-0.0 2,-0.1 -0.815 93.7 -64.1-132.6 166.7 10.4 9.1 -1.0 85 121 A P - 0 0 32 0, 0.0 -22,-2.4 0, 0.0 2,-0.4 -0.304 43.6-173.7 -60.7 133.0 9.7 5.5 -2.0 86 122 A V E -d 63 0A 3 -24,-0.2 -73,-0.5 -4,-0.1 2,-0.3 -1.000 4.0-171.2-126.0 129.2 10.4 2.7 0.4 87 123 A V E -d 64 0A 0 -24,-1.9 -22,-3.1 -2,-0.4 2,-0.6 -0.821 20.3-123.3-121.4 162.3 10.1 -1.0 -0.6 88 124 A L E -d 65 0A 4 -77,-2.5 2,-1.7 -2,-0.3 -77,-0.5 -0.891 10.0-165.4-116.5 107.1 10.3 -4.2 1.4 89 125 A D E > +d 66 0A 0 -24,-2.7 -22,-1.3 -2,-0.6 3,-1.2 -0.610 21.3 176.0 -84.0 78.5 12.8 -6.9 0.5 90 126 A T T 3 S+ 0 0 94 -2,-1.7 -1,-0.2 1,-0.3 -24,-0.0 0.762 72.8 28.6 -64.4 -29.9 11.0 -9.4 2.6 91 127 A D T 3 S- 0 0 83 -3,-0.2 -1,-0.3 0, 0.0 -25,-0.1 0.158 105.3-112.3-120.5 16.9 13.0 -12.4 1.8 92 128 A R S <> S+ 0 0 134 -3,-1.2 4,-2.5 1,-0.1 5,-0.2 0.545 77.6 128.9 65.0 14.4 16.5 -10.9 0.9 93 129 A Q H > S+ 0 0 134 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.891 77.3 42.8 -66.0 -38.1 16.2 -11.8 -2.7 94 130 A V H > S+ 0 0 10 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.940 111.2 54.5 -75.2 -41.1 17.0 -8.3 -3.8 95 131 A L H 4>S+ 0 0 6 1,-0.2 5,-2.2 2,-0.2 4,-0.4 0.927 112.6 45.3 -49.1 -47.6 19.8 -7.9 -1.2 96 132 A D H ><5S+ 0 0 109 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.882 107.2 55.9 -71.6 -33.7 21.3 -11.1 -2.7 97 133 A A H 3<5S+ 0 0 57 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.827 113.7 42.6 -65.1 -31.4 20.8 -10.0 -6.3 98 134 A Y T 3<5S- 0 0 16 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.433 107.9-129.4 -91.6 -3.1 22.8 -6.8 -5.4 99 135 A D T < 5 + 0 0 139 -3,-0.9 2,-0.3 -4,-0.4 -3,-0.2 0.859 44.0 173.4 55.9 42.6 25.4 -8.8 -3.4 100 136 A V < + 0 0 10 -5,-2.2 -1,-0.2 -6,-0.1 3,-0.1 -0.621 16.0 163.3 -85.5 136.8 25.0 -6.5 -0.4 101 137 A S + 0 0 99 1,-0.4 -1,-0.1 -2,-0.3 4,-0.1 0.581 58.8 36.1-113.0 -84.8 26.7 -7.3 2.9 102 138 A P S S- 0 0 71 0, 0.0 -1,-0.4 0, 0.0 19,-0.1 -0.315 91.9 -91.4 -72.2 156.1 27.0 -4.3 5.4 103 139 A L S S+ 0 0 31 1,-0.1 19,-0.1 -3,-0.1 -70,-0.1 -0.910 98.7 39.6-113.5 143.2 24.2 -1.7 5.7 104 140 A P + 0 0 1 0, 0.0 17,-2.5 0, 0.0 2,-0.4 0.578 68.5 160.4 -76.6 154.9 23.8 0.9 4.3 105 141 A T E -CE 32 120A 5 -73,-0.9 -73,-3.0 15,-0.2 2,-0.4 -0.992 18.0-163.5-130.4 140.4 24.9 0.1 0.8 106 142 A T E -CE 31 119A 0 13,-2.8 13,-2.8 -2,-0.4 2,-0.5 -0.954 9.7-159.5-129.4 137.3 23.8 2.4 -2.1 107 143 A F E -CE 30 118A 18 -77,-2.6 -77,-2.8 -2,-0.4 2,-0.7 -0.978 10.8-149.4-115.4 128.8 23.7 1.9 -5.9 108 144 A L E -CE 29 117A 0 9,-3.2 8,-2.7 -2,-0.5 9,-1.2 -0.885 18.9-168.5-101.1 112.2 23.6 4.9 -8.1 109 145 A I E -CE 28 115A 4 -81,-2.7 -81,-2.5 -2,-0.7 6,-0.2 -0.876 11.1-139.0-110.3 125.2 21.7 3.9 -11.3 110 146 A N > - 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