==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-AUG-07 2JU5 . COMPND 2 MOLECULE: THIOREDOXIN DISULFIDE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOPHILA PNEUMONIAE; . AUTHOR T.S.ULMER . 144 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 8.3 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 . 1 0.7 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 . 13 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 1 0 0 0 0 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A A > 0 0 102 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 96.1 154.0 33.7 -17.1 2 2 A R H > + 0 0 222 1,-0.2 4,-2.4 2,-0.2 0, 0.0 0.871 360.0 57.3 -64.4 -37.9 156.4 33.1 -14.2 3 3 A R H 4 S+ 0 0 222 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.907 106.0 48.5 -60.7 -43.7 153.7 34.0 -11.7 4 4 A R H 4 S+ 0 0 222 1,-0.2 -1,-0.2 3,-0.0 -2,-0.2 0.903 112.4 48.8 -64.4 -40.2 151.4 31.3 -13.0 5 5 A A H < S+ 0 0 91 -4,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.874 100.7 80.8 -66.3 -37.3 154.2 28.7 -12.9 6 6 A S < + 0 0 86 -4,-2.4 2,-0.3 -5,-0.1 3,-0.1 -0.274 59.4 131.8 -67.7 156.1 155.0 29.9 -9.3 7 7 A G + 0 0 65 1,-0.2 -2,-0.1 0, 0.0 -1,-0.0 -0.936 20.6 96.5-175.9-163.5 152.9 28.5 -6.4 8 8 A E - 0 0 196 -2,-0.3 -1,-0.2 1,-0.1 2,-0.0 0.973 61.8-151.4 57.8 58.7 152.8 26.9 -3.0 9 9 A N - 0 0 115 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 -0.346 12.6-137.9 -62.8 138.1 152.4 30.2 -1.1 10 10 A L S S+ 0 0 162 2,-0.1 2,-0.4 -2,-0.0 -1,-0.1 0.901 86.3 80.6 -63.4 -41.6 153.9 30.3 2.4 11 11 A Q S S- 0 0 150 1,-0.0 2,-0.3 -3,-0.0 -2,-0.1 -0.545 80.2-139.1 -71.6 122.3 150.8 32.1 3.7 12 12 A Q - 0 0 189 -2,-0.4 2,-0.3 3,-0.0 -2,-0.1 -0.601 21.8-167.3 -82.6 140.4 147.9 29.7 4.3 13 13 A T + 0 0 117 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.920 54.4 26.2-129.8 156.1 144.4 30.9 3.3 14 14 A R - 0 0 126 -2,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.996 57.4-165.8 59.1 71.9 140.9 29.7 3.9 15 15 A P S S+ 0 0 138 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.858 89.7 55.6 -54.3 -36.5 141.3 27.9 7.3 16 16 A I S S+ 0 0 137 1,-0.2 2,-0.2 3,-0.0 -2,-0.1 0.912 79.7 158.9 -63.5 -43.1 137.9 26.4 6.7 17 17 A A - 0 0 45 -3,-0.3 2,-0.3 2,-0.0 -1,-0.2 -0.355 51.8 -51.0 57.5-120.7 139.0 25.0 3.3 18 18 A A - 0 0 52 -2,-0.2 2,-0.3 -3,-0.1 47,-0.1 -0.993 45.1-154.6-151.0 153.2 136.7 22.1 2.4 19 19 A A - 0 0 70 -2,-0.3 52,-0.1 45,-0.2 3,-0.1 -0.934 28.7-101.2-130.1 153.2 135.3 18.9 3.9 20 20 A N - 0 0 115 -2,-0.3 2,-0.2 1,-0.1 42,-0.1 -0.175 51.2 -85.9 -66.3 164.1 134.0 15.7 2.4 21 21 A L - 0 0 31 40,-0.1 2,-0.7 1,-0.1 -1,-0.1 -0.536 34.8-142.6 -77.0 137.5 130.3 15.0 2.1 22 22 A Q - 0 0 140 -2,-0.2 54,-0.6 45,-0.1 2,-0.3 -0.878 14.0-148.9-103.4 108.3 128.6 13.6 5.1 23 23 A W E -a 76 0A 158 -2,-0.7 2,-0.3 52,-0.1 54,-0.2 -0.564 15.5-169.6 -78.5 139.1 125.8 11.1 4.2 24 24 A E E -a 77 0A 61 52,-2.5 54,-0.5 -2,-0.3 2,-0.1 -0.802 25.1 -99.9-122.4 164.1 122.8 10.8 6.5 25 25 A S > - 0 0 62 -2,-0.3 4,-3.7 52,-0.1 5,-0.2 -0.458 27.8-117.8 -83.2 159.0 120.0 8.3 6.6 26 26 A Y H > S+ 0 0 53 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.912 119.3 44.3 -59.3 -43.5 116.6 9.0 5.2 27 27 A A H > S+ 0 0 54 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.878 116.2 47.2 -68.6 -38.7 115.1 8.7 8.7 28 28 A E H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.876 107.1 57.6 -70.5 -39.0 117.9 10.7 10.1 29 29 A A H X S+ 0 0 0 -4,-3.7 4,-2.6 1,-0.2 -2,-0.2 0.916 108.1 45.4 -57.2 -48.0 117.6 13.4 7.5 30 30 A L H X S+ 0 0 17 -4,-1.7 4,-3.1 2,-0.2 5,-0.2 0.901 109.2 56.9 -65.0 -39.9 114.0 14.1 8.2 31 31 A E H X S+ 0 0 89 -4,-1.5 4,-0.8 1,-0.2 -1,-0.2 0.919 111.7 41.5 -57.2 -46.4 114.6 14.1 11.9 32 32 A H H >X S+ 0 0 64 -4,-2.3 4,-4.6 1,-0.2 3,-0.7 0.917 114.7 51.5 -68.3 -43.1 117.2 16.8 11.5 33 33 A S H 3X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.3 82,-0.3 0.854 101.9 60.0 -62.5 -36.1 115.1 18.7 9.0 34 34 A K H 3< S+ 0 0 124 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.823 120.5 29.4 -59.2 -31.2 112.1 18.7 11.3 35 35 A Q H << S+ 0 0 129 -4,-0.8 -2,-0.3 -3,-0.7 -1,-0.2 0.815 133.8 30.4 -95.8 -42.9 114.3 20.5 13.6 36 36 A D H < S- 0 0 88 -4,-4.6 -3,-0.2 -5,-0.1 -2,-0.2 0.661 89.6-139.6 -94.5 -17.4 116.6 22.4 11.3 37 37 A H < + 0 0 147 -4,-3.1 -4,-0.2 -5,-0.4 -3,-0.1 0.636 49.5 147.9 69.2 13.9 114.2 22.9 8.4 38 38 A K - 0 0 74 -6,-0.2 -1,-0.2 -9,-0.1 36,-0.1 -0.582 50.8-106.2 -83.5 145.6 116.9 22.2 5.9 39 39 A P - 0 0 14 0, 0.0 36,-2.1 0, 0.0 2,-0.5 -0.277 27.3-131.4 -68.9 153.7 116.1 20.4 2.5 40 40 A I E -bC 75 113A 1 73,-3.6 73,-2.0 34,-0.2 2,-0.6 -0.924 10.6-154.7-110.7 131.3 116.9 16.8 1.8 41 41 A G E -bC 76 112A 0 34,-2.5 36,-2.9 -2,-0.5 2,-0.6 -0.903 6.3-159.1-106.8 116.2 118.6 15.7 -1.4 42 42 A L E -bC 77 111A 0 69,-1.8 69,-1.2 -2,-0.6 2,-0.9 -0.825 7.9-150.6 -96.0 120.1 118.0 12.0 -2.3 43 43 A F E -bC 78 110A 11 34,-2.7 36,-2.4 -2,-0.6 2,-0.6 -0.802 11.8-168.0 -93.8 106.1 120.7 10.7 -4.7 44 44 A F E +bC 79 109A 1 65,-2.3 65,-1.5 -2,-0.9 2,-0.3 -0.825 29.2 130.0 -95.1 122.1 119.2 8.0 -6.9 45 45 A T E -b 80 0A 1 34,-1.6 36,-2.6 -2,-0.6 2,-0.4 -0.933 59.7-115.0-155.6-176.5 121.8 6.1 -8.9 46 46 A G >> - 0 0 0 -2,-0.3 4,-2.3 34,-0.2 3,-0.7 -0.870 26.7-171.1-131.5 88.9 123.4 2.9 -10.1 47 47 A S T 34 S+ 0 0 47 -2,-0.4 -1,-0.1 1,-0.2 33,-0.0 0.769 83.6 34.3 -53.8 -35.4 126.8 2.8 -8.5 48 48 A D T 34 S+ 0 0 79 33,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.489 131.6 22.6-103.4 -5.3 128.1 -0.2 -10.6 49 49 A W T <4 S+ 0 0 123 -3,-0.7 2,-0.9 1,-0.1 -2,-0.2 0.571 96.6 84.5-135.3 -17.7 126.3 0.2 -13.9 50 50 A a X - 0 0 8 -4,-2.3 4,-1.6 1,-0.2 -4,-0.2 -0.803 46.8-177.7 -96.0 106.1 125.3 3.8 -14.5 51 51 A M H > S+ 0 0 115 -2,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.880 83.8 55.3 -68.4 -39.4 128.3 5.7 -16.0 52 52 A W H > S+ 0 0 167 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.842 106.4 53.9 -62.7 -31.3 126.5 9.1 -16.1 53 53 A a H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.912 105.1 51.8 -69.4 -41.1 125.8 8.6 -12.4 54 54 A I H X S+ 0 0 80 -4,-1.6 4,-3.8 1,-0.2 5,-0.3 0.923 109.4 51.6 -59.9 -43.0 129.5 8.1 -11.8 55 55 A K H X S+ 0 0 93 -4,-2.3 4,-3.5 2,-0.2 5,-0.4 0.921 109.4 48.3 -60.8 -44.4 130.1 11.3 -13.6 56 56 A M H X>S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-2.0 0.931 116.5 44.5 -61.9 -43.4 127.5 13.2 -11.5 57 57 A Q H <>S+ 0 0 38 -4,-2.8 5,-2.4 3,-0.2 -2,-0.2 0.948 119.9 40.2 -63.8 -51.1 129.1 11.7 -8.3 58 58 A D H <5S+ 0 0 93 -4,-3.8 -2,-0.2 -5,-0.2 -1,-0.2 0.863 126.0 33.7 -68.1 -40.7 132.6 12.3 -9.4 59 59 A Q H <5S+ 0 0 89 -4,-3.5 71,-0.5 -5,-0.3 -3,-0.2 0.754 134.4 13.1 -90.9 -27.0 132.1 15.8 -11.0 60 60 A I T ><5S+ 0 0 2 -4,-2.5 3,-1.0 -5,-0.4 6,-0.3 0.776 125.1 42.4-116.4 -56.1 129.3 17.3 -8.8 61 61 A L T 3 S- 0 0 22 -3,-1.0 4,-2.5 -6,-0.1 5,-0.2 -0.457 75.9-121.5 -79.2 151.9 133.2 18.5 -6.1 64 64 A S H > S+ 0 0 71 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.893 110.7 49.6 -60.0 -44.5 134.5 21.2 -3.6 65 65 A E H > S+ 0 0 94 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.923 113.5 46.5 -63.3 -42.4 131.7 23.7 -4.4 66 66 A F H > S+ 0 0 5 -6,-0.3 4,-2.9 1,-0.2 5,-0.3 0.908 111.8 51.8 -64.1 -43.1 129.0 21.1 -3.9 67 67 A K H X S+ 0 0 38 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.913 113.2 43.7 -60.0 -46.3 130.6 19.8 -0.7 68 68 A H H X S+ 0 0 78 -4,-2.5 4,-1.5 2,-0.2 5,-0.2 0.927 116.5 46.0 -66.9 -46.4 130.8 23.2 0.8 69 69 A F H X S+ 0 0 8 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.930 118.4 41.4 -61.6 -49.8 127.3 24.3 -0.2 70 70 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.840 109.8 57.1 -70.1 -35.2 125.7 21.0 0.9 71 71 A G H < S+ 0 0 62 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.866 119.4 32.8 -63.6 -35.7 127.7 20.7 4.1 72 72 A V H < S+ 0 0 65 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.843 134.5 22.4 -87.4 -43.6 126.4 24.1 5.2 73 73 A H H < S+ 0 0 88 -4,-2.9 2,-0.3 -5,-0.2 -3,-0.2 0.474 112.5 53.2-107.9 -5.9 122.9 24.2 3.6 74 74 A L < - 0 0 10 -4,-2.3 2,-0.5 -5,-0.2 -34,-0.2 -0.940 56.4-138.7-137.2 165.0 121.7 20.6 3.0 75 75 A H E - b 0 40A 16 -36,-2.1 -34,-2.5 -2,-0.3 2,-0.4 -0.963 32.1-154.5-113.2 120.5 121.1 17.1 4.3 76 76 A M E -ab 23 41A 6 -54,-0.6 -52,-2.5 -2,-0.5 2,-0.4 -0.837 11.0-170.8-105.5 139.6 122.2 14.5 1.8 77 77 A V E -ab 24 42A 9 -36,-2.9 -34,-2.7 -2,-0.4 2,-0.5 -0.989 15.0-141.5-127.3 132.2 120.9 11.0 1.5 78 78 A E E + b 0 43A 57 -54,-0.5 2,-0.5 -2,-0.4 -52,-0.1 -0.823 19.2 177.5 -97.5 127.0 122.4 8.3 -0.7 79 79 A V E + b 0 44A 0 -36,-2.4 -34,-1.6 -2,-0.5 2,-0.3 -0.899 13.5 179.4-130.7 96.5 120.0 5.9 -2.5 80 80 A D E - b 0 45A 30 -2,-0.5 -34,-0.2 -36,-0.2 -36,-0.1 -0.801 25.5-165.1-106.7 147.7 121.8 3.4 -4.7 81 81 A F + 0 0 45 -36,-2.6 -33,-0.1 -2,-0.3 4,-0.1 -0.697 26.2 179.5-125.4 76.2 120.7 0.6 -6.9 82 82 A P - 0 0 14 0, 0.0 3,-0.1 0, 0.0 -36,-0.0 -0.332 36.9-127.9 -76.5 160.7 123.8 -1.5 -7.7 83 83 A Q S S+ 0 0 135 1,-0.2 2,-1.0 -2,-0.1 -37,-0.0 0.917 107.2 51.3 -73.0 -41.0 124.0 -4.6 -9.8 84 84 A K S S- 0 0 142 2,-0.0 2,-0.4 -3,-0.0 -1,-0.2 -0.836 88.4-159.9 -99.6 98.7 125.8 -6.4 -7.0 85 85 A N + 0 0 64 -2,-1.0 -4,-0.0 -3,-0.1 -2,-0.0 -0.690 33.0 152.5 -89.3 131.6 123.5 -5.8 -4.0 86 86 A H + 0 0 145 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.139 33.3 124.7-139.1 15.6 124.7 -6.1 -0.5 87 87 A Q - 0 0 28 1,-0.1 5,-0.1 2,-0.1 -2,-0.0 -0.573 69.8 -95.5 -81.3 144.6 122.4 -3.7 1.4 88 88 A P > - 0 0 82 0, 0.0 4,-2.4 0, 0.0 3,-0.4 -0.164 34.1-112.0 -56.4 149.5 120.3 -5.0 4.4 89 89 A E H > S+ 0 0 142 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.901 117.9 52.5 -50.1 -48.0 116.7 -6.1 3.6 90 90 A E H > S+ 0 0 138 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.879 110.3 48.5 -58.7 -38.4 115.3 -3.2 5.6 91 91 A Q H > S+ 0 0 76 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.886 111.2 49.7 -69.3 -39.5 117.5 -0.7 3.7 92 92 A R H X S+ 0 0 106 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.908 110.3 50.2 -66.9 -41.4 116.4 -2.2 0.3 93 93 A Q H X S+ 0 0 94 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.940 113.5 45.5 -61.8 -46.7 112.7 -2.1 1.2 94 94 A K H X S+ 0 0 67 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.915 112.0 52.2 -61.7 -44.8 113.0 1.6 2.3 95 95 A N H X S+ 0 0 11 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.899 110.4 47.4 -60.2 -42.6 115.1 2.4 -0.8 96 96 A Q H X S+ 0 0 110 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.894 111.3 51.5 -66.9 -38.4 112.5 0.9 -3.2 97 97 A E H X S+ 0 0 127 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.909 111.4 47.1 -63.4 -42.3 109.7 2.7 -1.4 98 98 A L H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.875 108.0 55.4 -65.9 -40.5 111.5 6.0 -1.7 99 99 A K H <>S+ 0 0 55 -4,-2.2 5,-3.0 1,-0.2 -1,-0.2 0.884 115.7 38.9 -61.4 -38.7 112.2 5.4 -5.4 100 100 A A H ><5S+ 0 0 71 -4,-1.8 3,-1.2 3,-0.2 -2,-0.2 0.844 110.0 61.3 -78.4 -37.2 108.5 4.9 -6.0 101 101 A Q H 3<5S+ 0 0 93 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.906 111.6 36.4 -57.5 -47.1 107.5 7.6 -3.6 102 102 A Y T 3<5S- 0 0 25 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.268 112.8-117.2 -93.2 14.6 109.2 10.4 -5.5 103 103 A K T < 5 + 0 0 176 -3,-1.2 2,-0.5 1,-0.2 -3,-0.2 0.930 48.0 179.1 52.7 50.5 108.4 8.8 -8.8 104 104 A V < + 0 0 8 -5,-3.0 -1,-0.2 -6,-0.2 3,-0.1 -0.750 19.6 146.7 -89.0 124.1 112.0 8.3 -9.6 105 105 A T + 0 0 120 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.685 55.8 51.9-120.0 -50.3 112.6 6.6 -13.0 106 106 A G S S- 0 0 37 2,-0.1 -1,-0.3 -61,-0.0 -62,-0.1 -0.719 80.9-108.8 -98.6 147.8 115.8 8.0 -14.5 107 107 A F S S+ 0 0 62 -2,-0.3 -62,-0.1 1,-0.2 -55,-0.1 -0.934 88.6 40.5-127.1 150.4 119.2 8.2 -12.9 108 108 A P S S+ 0 0 12 0, 0.0 17,-0.5 0, 0.0 2,-0.4 0.462 79.0 156.4 -77.7 143.0 121.1 10.1 -11.8 109 109 A E E -C 44 0A 28 -65,-1.5 -65,-2.3 15,-0.2 2,-0.5 -0.989 25.3-165.1-138.2 128.2 118.4 12.1 -10.2 110 110 A L E -CD 43 123A 0 13,-3.6 13,-2.8 -2,-0.4 2,-0.5 -0.955 10.5-169.4-114.7 121.6 118.6 14.5 -7.3 111 111 A V E -CD 42 122A 2 -69,-1.2 -69,-1.8 -2,-0.5 2,-0.5 -0.943 11.1-146.7-116.0 130.8 115.3 15.5 -5.6 112 112 A F E +CD 41 121A 2 9,-3.4 8,-2.6 -2,-0.5 9,-1.1 -0.840 24.7 170.0-100.1 126.5 115.0 18.2 -3.0 113 113 A I E -CD 40 119A 1 -73,-2.0 -73,-3.6 -2,-0.5 6,-0.2 -0.940 25.7-130.4-131.9 156.3 112.4 17.8 -0.3 114 114 A D > - 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