==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-DEC-05 2F9S . COMPND 2 MOLECULE: THIOL-DISULFIDE OXIDOREDUCTASE RESA; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR C.L.COLBERT,Q.WU,P.J.A.ERBEL,K.H.GARDNER,J.DEISENHOFER . 274 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13235.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 15.7 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 . 22 8.0 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 . 67 24.5 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 0 4 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 . 3 1 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 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 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 38 A E 0 0 191 0, 0.0 115,-0.1 0, 0.0 113,-0.0 0.000 360.0 360.0 360.0 153.6 -12.1 26.7 18.9 2 39 A G - 0 0 39 114,-0.2 2,-0.3 112,-0.1 114,-0.2 -0.054 360.0 -84.0 80.8 176.6 -13.1 24.9 15.8 3 40 A S E -A 115 0A 70 112,-1.7 112,-3.0 110,-0.0 2,-0.1 -0.873 53.1 -84.0-119.9 159.2 -15.6 22.1 15.2 4 41 A D E -A 114 0A 127 -2,-0.3 110,-0.2 110,-0.2 109,-0.1 -0.421 40.0-132.3 -71.8 130.3 -14.9 18.4 15.6 5 42 A A - 0 0 18 108,-1.3 -1,-0.1 -2,-0.1 93,-0.1 -0.736 26.2-115.7 -82.5 119.6 -13.3 16.7 12.6 6 43 A P - 0 0 51 0, 0.0 14,-0.1 0, 0.0 -1,-0.1 -0.323 32.4-125.5 -52.8 127.0 -15.1 13.5 11.6 7 44 A N + 0 0 84 13,-0.1 2,-0.3 -2,-0.1 12,-0.0 -0.368 35.8 173.1 -73.0 154.6 -12.7 10.6 12.1 8 45 A F - 0 0 17 -2,-0.1 12,-2.1 2,-0.1 2,-0.4 -0.978 28.1-145.8-153.7 161.0 -12.1 8.3 9.2 9 46 A V E +B 19 0A 56 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.992 31.0 160.1-128.6 121.2 -9.9 5.3 8.1 10 47 A L E -B 18 0A 21 8,-2.2 8,-3.0 -2,-0.4 2,-0.3 -0.944 32.0-117.8-136.0 158.8 -8.9 5.2 4.4 11 48 A E E -BC 17 88A 83 77,-0.5 77,-2.6 -2,-0.3 6,-0.2 -0.713 15.3-135.9 -96.4 149.8 -6.1 3.4 2.4 12 49 A D > - 0 0 23 4,-2.0 3,-1.9 -2,-0.3 75,-0.2 -0.229 47.0 -85.0 -80.6-177.3 -3.3 4.8 0.3 13 50 A T T 3 S+ 0 0 16 73,-0.4 74,-0.1 1,-0.3 61,-0.1 0.628 131.2 55.0 -72.9 -11.1 -2.4 3.3 -3.1 14 51 A N T 3 S- 0 0 34 2,-0.1 -1,-0.3 136,-0.0 56,-0.0 0.240 121.7-106.0 -97.5 8.7 -0.2 0.7 -1.4 15 52 A G < + 0 0 16 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.485 69.3 147.7 81.9 6.2 -3.1 -0.5 0.8 16 53 A K - 0 0 50 1,-0.1 -4,-2.0 -5,-0.0 2,-0.4 -0.605 45.6-130.7 -76.2 124.5 -1.9 1.2 4.0 17 54 A R E -B 11 0A 171 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.607 21.6-167.3 -76.3 129.0 -4.7 2.3 6.3 18 55 A I E -B 10 0A 25 -8,-3.0 -8,-2.2 -2,-0.4 2,-0.5 -0.988 2.6-161.3-118.1 126.8 -4.5 5.9 7.6 19 56 A E E > -B 9 0A 66 -2,-0.4 3,-1.4 -10,-0.2 4,-0.3 -0.930 16.8-139.7-113.2 129.0 -6.8 7.1 10.4 20 57 A L G > S+ 0 0 7 -12,-2.1 3,-2.3 -2,-0.5 -1,-0.1 0.889 101.1 57.3 -57.1 -43.8 -7.3 10.8 10.9 21 58 A S G > S+ 0 0 35 -13,-0.3 3,-1.5 1,-0.3 -1,-0.3 0.745 93.7 69.4 -63.9 -20.9 -7.2 10.6 14.8 22 59 A D G < S+ 0 0 114 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.625 93.9 58.8 -68.0 -14.5 -3.7 9.0 14.5 23 60 A L G X S+ 0 0 24 -3,-2.3 3,-2.0 -4,-0.3 -1,-0.3 0.292 74.3 132.0 -97.4 7.2 -2.5 12.5 13.3 24 61 A K T < + 0 0 111 -3,-1.5 88,-0.2 1,-0.2 3,-0.1 -0.276 64.2 40.3 -56.4 145.5 -3.6 14.3 16.4 25 62 A G T 3 S+ 0 0 44 86,-2.8 2,-0.3 1,-0.3 -1,-0.2 0.183 107.0 76.8 92.2 -15.2 -0.8 16.5 17.7 26 63 A K S < S- 0 0 83 -3,-2.0 -1,-0.3 85,-0.2 33,-0.2 -0.862 89.7-107.6-113.2 156.3 0.1 17.6 14.2 27 64 A G E -d 59 0A 0 31,-2.3 33,-2.9 -2,-0.3 2,-0.5 -0.598 35.0-148.4 -74.0 142.9 -1.7 20.1 12.0 28 65 A V E -dE 60 109A 2 81,-2.7 81,-2.8 -2,-0.2 2,-0.8 -0.981 13.2-160.5-122.6 123.6 -3.6 18.4 9.2 29 66 A F E -dE 61 108A 0 31,-2.7 33,-2.4 -2,-0.5 2,-0.7 -0.884 19.6-166.7 -96.1 97.9 -4.2 19.9 5.7 30 67 A L E -dE 62 107A 0 77,-2.7 77,-2.7 -2,-0.8 2,-0.5 -0.847 8.2-177.3 -99.5 106.3 -7.1 17.8 4.5 31 68 A N E -dE 63 106A 0 31,-2.1 33,-2.4 -2,-0.7 2,-0.5 -0.926 16.5-153.5-116.9 122.7 -7.7 18.3 0.8 32 69 A F E +dE 64 105A 0 73,-2.9 73,-1.0 -2,-0.5 2,-0.3 -0.832 33.0 152.4 -94.6 131.6 -10.4 16.6 -1.3 33 70 A W E -d 65 0A 0 31,-2.2 33,-2.5 -2,-0.5 2,-0.3 -0.942 33.0-149.0-152.5 166.0 -9.5 16.2 -5.0 34 71 A G > - 0 0 0 -2,-0.3 3,-1.2 31,-0.2 7,-0.2 -0.975 29.1-120.5-141.8 156.7 -10.0 14.3 -8.2 35 72 A T T 3 S+ 0 0 32 -2,-0.3 6,-0.0 1,-0.3 -1,-0.0 0.695 111.8 52.3 -72.1 -21.5 -7.6 13.7 -11.2 36 73 A W T 3 S+ 0 0 163 4,-0.0 2,-0.6 5,-0.0 -1,-0.3 0.544 84.4 108.8 -86.7 -11.3 -9.9 15.4 -13.7 37 74 A a <> - 0 0 6 -3,-1.2 4,-2.5 1,-0.2 3,-0.4 -0.590 51.5-163.9 -83.4 111.2 -10.2 18.6 -11.7 38 75 A E H > S+ 0 0 122 -2,-0.6 4,-2.1 1,-0.2 5,-0.2 0.913 91.1 51.8 -60.3 -47.9 -8.3 21.6 -13.1 39 76 A P H > S+ 0 0 52 0, 0.0 4,-1.0 0, 0.0 84,-0.3 0.802 111.8 49.8 -60.9 -26.2 -8.4 23.7 -9.9 40 77 A a H > S+ 0 0 0 -3,-0.4 4,-1.6 2,-0.2 3,-0.3 0.927 108.7 50.6 -72.9 -47.5 -6.9 20.6 -8.1 41 78 A K H < S+ 0 0 54 -4,-2.5 -1,-0.2 1,-0.2 -3,-0.2 0.846 107.1 56.0 -56.1 -36.9 -4.2 20.1 -10.7 42 79 A K H < S+ 0 0 128 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.898 112.7 39.7 -65.2 -38.3 -3.2 23.8 -10.4 43 80 A E H X S+ 0 0 0 -4,-1.0 4,-2.2 -3,-0.3 3,-0.4 0.699 93.1 81.8 -91.1 -18.1 -2.6 23.6 -6.7 44 81 A F H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.892 91.3 51.2 -55.9 -45.0 -0.9 20.2 -6.3 45 82 A P H > S+ 0 0 47 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.869 110.2 51.6 -57.3 -36.4 2.6 21.5 -7.2 46 83 A Y H > S+ 0 0 64 -4,-0.4 4,-2.3 -3,-0.4 -2,-0.2 0.898 108.0 50.6 -67.7 -44.3 2.2 24.3 -4.6 47 84 A X H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.909 110.9 49.6 -57.0 -45.3 1.2 21.8 -1.9 48 85 A A H X S+ 0 0 10 -4,-2.2 4,-1.2 -5,-0.2 -2,-0.2 0.919 110.5 49.5 -62.6 -43.2 4.3 19.7 -2.7 49 86 A N H < S+ 0 0 71 -4,-2.1 4,-0.4 1,-0.2 3,-0.2 0.903 114.9 43.7 -62.7 -45.3 6.6 22.7 -2.6 50 87 A Q H >X S+ 0 0 23 -4,-2.3 4,-1.7 1,-0.2 3,-1.2 0.798 102.4 66.3 -70.9 -30.2 5.2 23.9 0.8 51 88 A Y H 3X S+ 0 0 20 -4,-2.1 4,-1.9 1,-0.3 5,-0.2 0.875 93.0 62.5 -59.5 -34.6 5.2 20.3 2.2 52 89 A K H 3< S+ 0 0 136 -4,-1.2 -1,-0.3 -3,-0.2 4,-0.2 0.794 111.0 38.5 -57.9 -30.1 9.0 20.4 2.0 53 90 A H H <4 S+ 0 0 98 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.744 120.0 42.3 -89.7 -31.6 9.0 23.4 4.5 54 91 A F H ><>S+ 0 0 0 -4,-1.7 5,-1.8 1,-0.1 3,-1.4 0.644 88.6 79.1-102.6 -16.9 6.2 22.3 6.9 55 92 A K G ><5S+ 0 0 103 -4,-1.9 3,-1.5 1,-0.3 -1,-0.1 0.927 97.5 50.8 -55.5 -42.4 6.7 18.5 7.5 56 93 A S G 3 5S+ 0 0 112 1,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.476 105.4 57.5 -75.7 -2.7 9.5 19.4 10.0 57 94 A Q G < 5S- 0 0 57 -3,-1.4 -1,-0.3 2,-0.2 -2,-0.2 0.265 125.9 -97.9-105.6 8.6 7.1 21.9 11.7 58 95 A G T < 5S+ 0 0 18 -3,-1.5 -31,-2.3 1,-0.3 2,-0.4 0.781 78.2 133.4 81.6 31.8 4.5 19.2 12.4 59 96 A V E < -d 27 0A 4 -5,-1.8 2,-0.4 -33,-0.2 -1,-0.3 -0.935 32.5-168.1-110.6 134.2 2.0 19.7 9.6 60 97 A E E -d 28 0A 39 -33,-2.9 -31,-2.7 -2,-0.4 2,-0.4 -0.921 11.4-143.8-115.3 144.0 0.8 16.7 7.6 61 98 A I E -d 29 0A 0 -2,-0.4 2,-0.5 -33,-0.2 -31,-0.2 -0.913 11.2-172.8 -99.0 137.7 -1.2 16.7 4.3 62 99 A V E -d 30 0A 1 -33,-2.4 -31,-2.1 -2,-0.4 2,-0.8 -0.952 7.9-165.2-125.8 109.3 -3.9 14.1 3.7 63 100 A A E -df 31 86A 0 22,-2.3 24,-2.0 -2,-0.5 2,-0.7 -0.859 7.5-156.1-100.1 107.0 -5.1 14.4 0.2 64 101 A V E -df 32 87A 0 -33,-2.4 -31,-2.2 -2,-0.8 2,-0.4 -0.752 5.3-148.0 -90.9 110.4 -8.4 12.4 -0.2 65 102 A N E -df 33 88A 0 22,-3.0 24,-2.7 -2,-0.7 2,-1.2 -0.656 17.1-126.5 -77.1 135.1 -9.1 11.3 -3.7 66 103 A V E - f 0 89A 13 -33,-2.5 24,-0.1 -2,-0.4 -31,-0.1 -0.687 68.7 -45.3 -92.3 89.3 -12.8 11.2 -4.5 67 104 A G S S+ 0 0 39 -2,-1.2 -1,-0.2 22,-1.1 23,-0.1 0.292 92.8 131.1 87.3 -3.9 -13.7 7.8 -5.8 68 105 A E - 0 0 40 1,-0.1 -1,-0.2 2,-0.1 -3,-0.1 -0.269 55.7 -94.6 -88.4 168.7 -11.0 7.0 -8.4 69 106 A S > - 0 0 65 1,-0.1 4,-2.4 -2,-0.0 5,-0.2 -0.299 30.0-109.0 -79.6 165.0 -8.8 3.8 -8.8 70 107 A K H > S+ 0 0 69 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.893 118.4 48.2 -57.4 -45.5 -5.4 3.0 -7.4 71 108 A I H > S+ 0 0 108 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.909 110.6 49.9 -67.8 -40.8 -3.8 3.2 -10.9 72 109 A A H > S+ 0 0 29 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.938 115.7 43.7 -61.9 -42.3 -5.4 6.6 -11.7 73 110 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.922 112.3 52.6 -70.4 -42.6 -4.3 8.0 -8.4 74 111 A H H X S+ 0 0 56 -4,-2.9 4,-2.4 -5,-0.2 5,-0.2 0.935 110.2 48.5 -54.2 -51.7 -0.8 6.5 -8.7 75 112 A N H X S+ 0 0 85 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.915 112.1 48.7 -60.2 -41.7 -0.3 8.0 -12.2 76 113 A F H X S+ 0 0 12 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.932 110.0 51.4 -61.4 -49.0 -1.5 11.4 -11.0 77 114 A X H X>S+ 0 0 38 -4,-2.7 5,-2.3 1,-0.2 4,-0.6 0.919 112.3 46.2 -55.6 -46.5 0.8 11.4 -7.9 78 115 A K H ><5S+ 0 0 141 -4,-2.4 3,-0.6 -5,-0.2 -1,-0.2 0.901 111.9 51.2 -65.4 -38.5 3.8 10.6 -10.1 79 116 A S H 3<5S+ 0 0 94 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.821 116.4 40.2 -67.7 -30.9 2.9 13.2 -12.7 80 117 A Y H 3<5S- 0 0 72 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.298 110.0-114.4-108.1 9.6 2.6 16.0 -10.0 81 118 A G T <<5 - 0 0 41 -3,-0.6 2,-0.4 -4,-0.6 -3,-0.2 0.857 42.3-170.0 64.8 41.1 5.5 15.1 -7.8 82 119 A V < + 0 0 15 -5,-2.3 -1,-0.2 -6,-0.2 4,-0.1 -0.499 21.6 166.2 -73.9 121.0 3.4 14.1 -4.8 83 120 A N + 0 0 104 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.0 0.114 54.5 75.6-119.4 17.4 5.5 13.6 -1.7 84 121 A F S S- 0 0 9 -24,-0.1 -22,-0.1 1,-0.1 2,-0.0 -0.818 93.5 -69.6-126.4 164.8 2.7 13.6 0.9 85 122 A P - 0 0 31 0, 0.0 -22,-2.3 0, 0.0 2,-0.4 -0.308 44.3-174.1 -59.6 134.1 -0.0 11.1 2.0 86 123 A V E - f 0 63A 3 -24,-0.2 -73,-0.4 -4,-0.1 2,-0.3 -0.997 4.2-170.8-128.0 129.7 -2.8 10.4 -0.5 87 124 A V E - f 0 64A 0 -24,-2.0 -22,-3.0 -2,-0.4 2,-0.7 -0.844 21.1-121.0-123.6 160.4 -5.8 8.2 0.4 88 125 A L E -Cf 11 65A 8 -77,-2.6 2,-1.7 -2,-0.3 -77,-0.5 -0.872 10.6-166.1-109.3 108.2 -8.7 6.8 -1.6 89 126 A D E > + f 0 66A 0 -24,-2.7 3,-1.4 -2,-0.7 -22,-1.1 -0.586 23.5 173.0 -86.1 74.8 -12.3 7.7 -0.7 90 127 A T T 3 S+ 0 0 97 -2,-1.7 -1,-0.2 1,-0.3 -24,-0.0 0.792 72.6 29.6 -63.5 -34.2 -13.5 4.8 -2.8 91 128 A D T 3 S- 0 0 95 -3,-0.2 -1,-0.3 0, 0.0 -25,-0.1 0.172 106.5-114.7-112.4 16.1 -17.2 5.0 -1.9 92 129 A R S <> S+ 0 0 129 -3,-1.4 4,-2.1 1,-0.1 5,-0.2 0.627 75.1 131.6 62.5 19.4 -17.4 8.7 -1.1 93 130 A Q H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.889 74.5 44.0 -69.7 -37.6 -18.2 8.1 2.6 94 131 A V H > S+ 0 0 10 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.901 110.4 55.0 -76.1 -38.5 -15.6 10.6 3.8 95 132 A L H 4>S+ 0 0 8 1,-0.2 5,-2.2 2,-0.2 4,-0.4 0.929 111.9 46.0 -50.9 -48.0 -16.7 13.2 1.2 96 133 A D H ><5S+ 0 0 99 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.912 108.5 54.3 -66.6 -40.3 -20.2 12.8 2.6 97 134 A A H 3<5S+ 0 0 56 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.807 113.2 43.5 -61.2 -32.7 -19.0 13.0 6.2 98 135 A Y T 3<5S- 0 0 15 -4,-1.9 -1,-0.3 -3,-0.1 -2,-0.2 0.404 108.1-127.3 -93.9 1.6 -17.3 16.3 5.4 99 136 A D T < 5 + 0 0 136 -3,-1.1 2,-0.3 -4,-0.4 -3,-0.2 0.884 44.6 175.9 54.1 43.6 -20.2 17.6 3.4 100 137 A V < + 0 0 13 -5,-2.2 -1,-0.2 -6,-0.1 3,-0.1 -0.629 16.9 157.1 -83.7 134.4 -18.0 18.3 0.4 101 138 A S + 0 0 98 1,-0.4 -1,-0.1 -2,-0.3 4,-0.1 0.603 57.5 42.9-118.8 -77.8 -19.5 19.6 -2.8 102 139 A P S S- 0 0 76 0, 0.0 -1,-0.4 0, 0.0 19,-0.1 -0.383 90.8 -98.0 -72.2 151.2 -17.1 21.5 -5.1 103 140 A L S S+ 0 0 31 1,-0.1 19,-0.2 -3,-0.1 -63,-0.1 -0.943 98.3 39.6-112.3 138.7 -13.6 20.3 -5.6 104 141 A P + 0 0 0 0, 0.0 17,-2.6 0, 0.0 2,-0.4 0.572 70.0 162.9 -78.6 155.8 -11.1 21.2 -4.3 105 142 A T E -EG 32 120A 5 -73,-1.0 -73,-2.9 15,-0.2 2,-0.4 -0.992 16.4-163.7-128.1 137.8 -12.2 21.7 -0.7 106 143 A T E -EG 31 119A 0 13,-2.8 13,-2.7 -2,-0.4 2,-0.5 -0.964 7.8-160.2-124.4 135.5 -9.7 21.9 2.1 107 144 A F E -EG 30 118A 18 -77,-2.7 -77,-2.7 -2,-0.4 2,-0.7 -0.963 10.6-149.3-112.0 128.3 -10.1 21.5 5.8 108 145 A L E -EG 29 117A 0 9,-3.0 8,-2.7 -2,-0.5 9,-1.2 -0.897 18.3-168.9-101.2 110.4 -7.4 23.0 8.2 109 146 A I E -EG 28 115A 3 -81,-2.8 -81,-2.7 -2,-0.7 6,-0.2 -0.883 11.4-138.8-108.3 128.1 -7.4 20.8 11.3 110 147 A N > - 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