==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-OCT-08 2K9F . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS SEROGROUP A; . AUTHOR M.QUINTERNET,P.TSAN,L.SELME,C.JACOB,S.BOSCHI-MULLER, . 272 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 24.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 . 1 0.4 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 . 49 18.0 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 . 34 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 2 1 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 PARALLEL BRIDGES PER LADDER . 4 3 1 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 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 M 0 0 167 0, 0.0 3,-0.2 0, 0.0 118,-0.1 0.000 360.0 360.0 360.0-170.3 -19.5 5.4 -14.9 2 2 A V > + 0 0 80 1,-0.1 4,-2.0 2,-0.1 5,-0.1 -0.458 360.0 142.3-125.4 61.9 -18.6 1.8 -14.2 3 3 A P H > S+ 0 0 77 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.891 75.8 52.9 -68.3 -38.3 -21.5 0.3 -12.2 4 4 A H H 4 S+ 0 0 136 2,-0.2 4,-0.4 1,-0.2 3,-0.1 0.927 110.4 47.2 -62.6 -43.7 -21.3 -3.1 -14.0 5 5 A T H >4 S+ 0 0 40 1,-0.2 3,-1.4 2,-0.2 4,-0.5 0.909 109.1 53.7 -64.7 -42.8 -17.6 -3.4 -13.2 6 6 A L H >< S+ 0 0 30 -4,-2.0 3,-0.7 1,-0.3 -1,-0.2 0.822 108.1 51.4 -61.9 -30.3 -18.2 -2.4 -9.5 7 7 A S T 3< S+ 0 0 60 -4,-1.6 11,-0.3 1,-0.2 -1,-0.3 0.546 100.1 63.8 -84.1 -7.1 -20.7 -5.2 -9.4 8 8 A T T < S+ 0 0 88 -3,-1.4 2,-0.6 -4,-0.4 -1,-0.2 0.533 73.1 116.5 -91.2 -8.2 -18.2 -7.7 -10.8 9 9 A L < - 0 0 14 -3,-0.7 8,-2.2 -4,-0.5 2,-0.4 -0.484 53.8-159.0 -65.3 110.7 -16.0 -7.2 -7.7 10 10 A K E -AB 16 93A 117 -2,-0.6 83,-2.7 83,-0.5 -2,-0.1 -0.757 7.8-132.3 -96.5 140.6 -15.9 -10.6 -6.0 11 11 A T E > - B 0 92A 16 4,-3.2 3,-2.0 -2,-0.4 81,-0.3 -0.257 32.4 -99.0 -81.2 174.1 -15.0 -11.0 -2.4 12 12 A A T 3 S+ 0 0 23 79,-3.3 80,-0.1 1,-0.3 -1,-0.1 0.612 127.8 60.6 -68.5 -10.9 -12.6 -13.5 -0.9 13 13 A D T 3 S- 0 0 92 78,-0.4 -1,-0.3 2,-0.2 79,-0.1 0.443 119.6-115.0 -92.0 -4.5 -15.7 -15.5 -0.1 14 14 A N S < S+ 0 0 122 -3,-2.0 -2,-0.1 1,-0.3 78,-0.1 0.528 75.8 130.7 79.7 10.0 -16.4 -15.6 -3.9 15 15 A R - 0 0 144 1,-0.1 -4,-3.2 2,-0.0 -1,-0.3 -0.708 63.6-106.0 -94.6 144.8 -19.6 -13.6 -3.3 16 16 A P B > -A 10 0A 58 0, 0.0 3,-1.6 0, 0.0 -6,-0.2 -0.347 23.6-119.9 -67.8 148.9 -20.3 -10.4 -5.4 17 17 A A G > S+ 0 0 6 -8,-2.2 3,-2.3 1,-0.3 -7,-0.1 0.597 99.1 92.8 -64.8 -8.5 -19.9 -7.0 -3.8 18 18 A S G > + 0 0 48 -11,-0.3 3,-1.4 1,-0.3 -1,-0.3 0.748 67.1 75.6 -57.3 -24.0 -23.6 -6.5 -4.5 19 19 A V G < S+ 0 0 86 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.719 112.1 24.5 -61.5 -21.0 -24.3 -7.9 -1.0 20 20 A Y G < S+ 0 0 80 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.026 113.1 73.7-131.3 23.7 -23.1 -4.5 0.3 21 21 A L S < S+ 0 0 42 -3,-1.4 2,-0.3 6,-0.1 -1,-0.1 -0.395 83.6 70.0-135.3 56.1 -23.9 -2.4 -2.7 22 22 A K > + 0 0 161 -3,-0.1 3,-1.0 4,-0.1 96,-0.1 -0.903 56.6 64.7-155.9-179.7 -27.7 -2.1 -2.7 23 23 A K T 3 S- 0 0 192 -2,-0.3 -1,-0.1 1,-0.2 93,-0.0 0.610 111.1 -83.9 69.7 14.8 -30.7 -0.5 -1.0 24 24 A D T 3 S+ 0 0 109 1,-0.2 -1,-0.2 91,-0.1 92,-0.1 0.873 88.4 148.0 56.8 39.2 -29.4 2.9 -2.0 25 25 A K < - 0 0 103 -3,-1.0 -1,-0.2 90,-0.1 33,-0.1 -0.830 53.4-101.3-108.0 145.3 -27.1 2.9 1.1 26 26 A P - 0 0 41 0, 0.0 33,-3.2 0, 0.0 2,-0.4 -0.300 35.8-146.1 -62.2 143.7 -23.7 4.6 1.4 27 27 A T E -cD 59 114A 4 87,-2.2 87,-3.7 31,-0.2 2,-0.5 -0.896 7.6-157.2-116.4 143.5 -20.7 2.3 1.0 28 28 A L E -cD 60 113A 22 31,-3.2 33,-3.2 -2,-0.4 2,-0.6 -0.922 7.8-164.7-124.0 105.7 -17.3 2.6 2.8 29 29 A I E -cD 61 112A 10 83,-2.9 83,-3.3 -2,-0.5 2,-0.5 -0.804 5.8-171.0 -93.4 117.5 -14.4 0.9 1.1 30 30 A K E -cD 62 111A 0 31,-3.1 33,-1.7 -2,-0.6 2,-0.3 -0.941 8.7-151.8-112.6 120.0 -11.3 0.4 3.3 31 31 A F E +cD 63 110A 1 79,-2.0 79,-0.8 -2,-0.5 2,-0.3 -0.638 20.8 171.2 -88.7 146.9 -8.1 -0.7 1.7 32 32 A W - 0 0 3 31,-0.8 2,-0.4 -2,-0.3 222,-0.0 -0.942 29.2-116.0-148.9 167.0 -5.5 -2.7 3.8 33 33 A A > - 0 0 1 -2,-0.3 3,-0.5 1,-0.2 31,-0.0 -0.883 13.7-144.1-111.3 142.8 -2.3 -4.7 3.4 34 34 A S T 3 S+ 0 0 8 -2,-0.4 2,-1.4 1,-0.2 -1,-0.2 0.990 95.3 37.7 -67.4 -63.9 -1.9 -8.4 4.2 35 35 A W T 3 S+ 0 0 45 4,-0.0 -1,-0.2 5,-0.0 0, 0.0 -0.455 90.7 118.5 -91.5 64.2 1.6 -8.6 5.6 36 36 A a <> - 0 0 5 -2,-1.4 4,-1.7 -3,-0.5 5,-0.1 -0.995 56.8-147.1-131.9 135.6 1.5 -5.4 7.6 37 37 A P H > S+ 0 0 4 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.947 102.2 43.7 -64.5 -49.5 1.8 -4.9 11.4 38 38 A L H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.918 115.7 48.1 -63.2 -44.3 -0.4 -1.9 11.7 39 39 A C H > S+ 0 0 4 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.826 105.9 60.3 -66.3 -31.2 -3.0 -3.4 9.3 40 40 A L H X S+ 0 0 75 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.929 109.2 40.7 -62.9 -46.8 -2.9 -6.7 11.3 41 41 A S H >X S+ 0 0 54 -4,-1.7 4,-0.9 1,-0.2 3,-0.7 0.890 113.1 54.9 -69.0 -38.7 -4.0 -5.0 14.5 42 42 A E H 3X S+ 0 0 27 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.762 92.2 74.3 -66.9 -24.7 -6.6 -2.8 12.7 43 43 A L H 3X S+ 0 0 13 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.909 97.9 45.5 -55.3 -44.6 -8.1 -6.0 11.2 44 44 A G H < S+ 0 0 55 -4,-3.2 3,-1.6 1,-0.2 6,-0.3 0.875 109.3 57.5 -71.3 -37.9 -16.4 -1.2 14.3 50 50 A A H 3< S+ 0 0 24 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.739 104.5 54.3 -64.9 -22.1 -18.4 -2.8 11.5 51 51 A Q T 3< S+ 0 0 117 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.528 83.5 113.8 -88.6 -6.7 -20.5 -4.5 14.2 52 52 A D S <> S- 0 0 56 -3,-1.6 4,-1.0 -4,-0.2 3,-0.1 -0.449 70.8-133.8 -69.2 135.5 -21.3 -1.1 15.9 53 53 A A T 4 S+ 0 0 85 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.829 107.5 50.3 -57.4 -33.9 -24.9 -0.1 15.7 54 54 A K T >4 S+ 0 0 142 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 0.879 110.1 48.7 -73.5 -37.7 -23.9 3.4 14.6 55 55 A F G >4 S+ 0 0 40 -6,-0.3 3,-1.5 1,-0.2 5,-0.3 0.600 90.8 82.2 -78.2 -10.3 -21.6 2.1 11.9 56 56 A S G 3< S+ 0 0 74 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.388 73.6 77.9 -75.6 5.4 -24.3 -0.2 10.6 57 57 A S G < S+ 0 0 74 -3,-0.9 2,-0.3 1,-0.1 -1,-0.3 0.626 96.8 45.8 -87.0 -15.2 -25.7 2.9 8.7 58 58 A A S < S- 0 0 30 -3,-1.5 2,-1.5 -33,-0.1 -31,-0.2 -0.947 90.1-112.7-129.4 148.4 -23.0 2.5 6.0 59 59 A N E -c 27 0A 31 -33,-3.2 -31,-3.2 -2,-0.3 2,-0.5 -0.634 37.8-168.2 -82.9 88.2 -21.8 -0.5 4.1 60 60 A L E +c 28 0A 14 -2,-1.5 2,-0.3 -5,-0.3 -31,-0.2 -0.693 14.3 167.7 -81.5 121.5 -18.2 -0.8 5.5 61 61 A I E -c 29 0A 9 -33,-3.2 -31,-3.1 -2,-0.5 2,-0.6 -0.929 32.4-130.1-133.7 157.6 -16.1 -3.3 3.4 62 62 A T E -ce 30 91A 1 28,-2.5 30,-3.0 -2,-0.3 2,-0.4 -0.934 27.1-174.5-111.8 117.5 -12.4 -4.1 3.2 63 63 A V E +ce 31 92A 3 -33,-1.7 -31,-0.8 -2,-0.6 2,-0.3 -0.885 6.4 177.5-116.0 143.3 -11.0 -4.3 -0.3 64 64 A A E - e 0 93A 2 28,-2.4 30,-3.3 -2,-0.4 33,-0.1 -0.988 26.8-129.8-140.4 146.8 -7.5 -5.3 -1.5 65 65 A S > - 0 0 1 -2,-0.3 3,-1.9 28,-0.2 6,-0.3 -0.833 21.8-142.2-104.2 100.9 -6.0 -5.6 -4.9 66 66 A P T 3 S+ 0 0 5 0, 0.0 30,-0.9 0, 0.0 8,-0.4 -0.426 88.6 9.2 -62.7 118.5 -4.3 -9.0 -5.4 67 67 A G T > S+ 0 0 45 5,-0.6 3,-0.6 1,-0.4 2,-0.3 0.231 106.0 112.2 95.9 -12.7 -1.1 -8.5 -7.5 68 68 A F G X S+ 0 0 52 -3,-1.9 3,-1.7 4,-0.3 -1,-0.4 -0.710 79.5 10.4 -96.9 144.4 -1.3 -4.7 -7.2 69 69 A L G 3 S- 0 0 22 -2,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.799 130.6 -66.1 60.4 30.4 1.2 -2.7 -5.2 70 70 A H G < S+ 0 0 77 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.1 0.671 100.8 142.3 66.4 19.0 3.4 -5.8 -4.8 71 71 A E < - 0 0 13 -3,-1.7 2,-0.2 -6,-0.3 -1,-0.1 -0.066 64.3 -54.0 -77.6-175.6 0.7 -7.4 -2.7 72 72 A K - 0 0 65 -6,-0.1 -5,-0.6 1,-0.1 -4,-0.3 -0.448 64.2-121.1 -65.5 127.9 -0.3 -11.1 -2.8 73 73 A K >> - 0 0 160 -7,-0.3 3,-2.3 -2,-0.2 4,-1.8 -0.145 41.6 -72.5 -66.5 163.4 -1.2 -12.2 -6.3 74 74 A D T 34 S+ 0 0 87 -8,-0.4 -1,-0.2 1,-0.3 -9,-0.0 -0.369 124.2 29.1 -60.0 125.6 -4.6 -13.6 -7.3 75 75 A G T 34 S+ 0 0 44 -2,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.142 118.3 59.1 108.0 -17.3 -4.9 -17.1 -6.0 76 76 A D T <> S+ 0 0 78 -3,-2.3 4,-1.6 3,-0.1 -2,-0.2 0.752 99.0 52.5-107.2 -41.7 -2.7 -16.4 -3.0 77 77 A F H X S+ 0 0 2 -4,-1.8 4,-2.0 2,-0.2 3,-0.3 0.940 110.4 46.5 -62.6 -50.9 -4.5 -13.6 -1.3 78 78 A Q H > S+ 0 0 51 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.815 112.7 52.8 -62.9 -28.1 -7.9 -15.3 -1.1 79 79 A K H > S+ 0 0 154 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.802 104.3 56.4 -75.5 -30.7 -6.1 -18.4 0.1 80 80 A W H >< S+ 0 0 94 -4,-1.6 3,-1.3 -3,-0.3 -2,-0.2 0.948 108.4 45.2 -65.3 -50.0 -4.4 -16.2 2.8 81 81 A Y H >< S+ 0 0 33 -4,-2.0 3,-1.6 1,-0.3 -1,-0.2 0.817 102.7 67.3 -63.9 -30.0 -7.8 -15.1 4.2 82 82 A A H 3< S+ 0 0 81 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.758 106.7 40.7 -62.5 -24.1 -9.0 -18.7 4.0 83 83 A G T << S+ 0 0 70 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.293 104.3 90.5-106.1 8.1 -6.5 -19.5 6.8 84 84 A L S < S- 0 0 70 -3,-1.6 2,-0.1 1,-0.1 -3,-0.1 -0.306 76.4-105.2 -95.2-179.6 -7.2 -16.3 8.8 85 85 A N S S+ 0 0 121 -2,-0.1 -1,-0.1 1,-0.1 4,-0.1 -0.361 79.2 65.8 -97.9-178.5 -9.6 -15.6 11.6 86 86 A Y > - 0 0 81 1,-0.1 3,-1.0 -2,-0.1 2,-0.8 0.990 54.8-156.8 67.0 84.1 -12.9 -13.6 11.6 87 87 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.083 87.0 61.0 -81.1 38.0 -15.4 -15.5 9.4 88 88 A K T 3 + 0 0 117 -2,-0.8 -2,-0.1 -3,-0.1 -3,-0.0 0.068 66.9 128.1-150.0 25.1 -17.3 -12.2 8.9 89 89 A L < - 0 0 18 -3,-1.0 2,-2.6 -4,-0.1 -28,-0.1 -0.797 55.1-140.3 -93.4 117.9 -14.8 -10.0 7.2 90 90 A P + 0 0 25 0, 0.0 -28,-2.5 0, 0.0 2,-0.6 -0.403 36.6 170.2 -74.6 67.0 -16.1 -8.3 4.0 91 91 A V E - e 0 62A 2 -2,-2.6 -79,-3.3 -30,-0.2 -78,-0.4 -0.740 14.9-162.9 -86.1 117.9 -12.8 -8.7 2.1 92 92 A V E -Be 11 63A 3 -30,-3.0 -28,-2.4 -2,-0.6 2,-0.8 -0.811 13.6-135.8-103.2 142.5 -13.2 -7.9 -1.6 93 93 A T E -Be 10 64A 15 -83,-2.7 2,-1.1 -2,-0.4 -83,-0.5 -0.853 14.0-165.8-101.6 106.4 -10.6 -9.0 -4.2 94 94 A D > - 0 0 0 -30,-3.3 3,-0.6 -2,-0.8 2,-0.5 -0.743 14.8-149.5 -93.5 91.3 -9.8 -6.2 -6.7 95 95 A N T 3 S- 0 0 102 -2,-1.1 3,-0.3 1,-0.2 -28,-0.1 -0.469 79.5 -3.1 -66.0 113.7 -8.0 -7.9 -9.5 96 96 A G T 3 S- 0 0 43 -30,-0.9 -1,-0.2 -2,-0.5 -31,-0.1 0.067 117.5 -81.6 94.2 -24.6 -5.5 -5.5 -11.1 97 97 A G <> + 0 0 1 -3,-0.6 4,-3.0 -33,-0.1 5,-0.4 0.854 67.1 164.0 92.8 44.1 -6.5 -2.6 -8.9 98 98 A T H > S+ 0 0 62 -3,-0.3 4,-0.6 2,-0.2 -2,-0.1 0.832 85.8 29.7 -61.4 -33.7 -9.6 -1.4 -10.7 99 99 A I H > S+ 0 0 29 2,-0.1 4,-1.2 3,-0.1 -1,-0.2 0.863 120.7 52.1 -92.3 -43.5 -10.6 0.5 -7.6 100 100 A A H 4>S+ 0 0 0 1,-0.2 5,-3.0 2,-0.2 3,-0.3 0.902 112.6 44.9 -60.5 -44.9 -7.1 1.2 -6.3 101 101 A Q H ><5S+ 0 0 135 -4,-3.0 3,-1.1 1,-0.2 -1,-0.2 0.902 109.9 54.6 -68.1 -40.8 -5.8 2.7 -9.5 102 102 A S H 3<5S+ 0 0 94 -4,-0.6 -1,-0.2 -5,-0.4 -2,-0.2 0.724 116.4 38.5 -66.5 -22.1 -8.9 4.8 -10.2 103 103 A L T 3<5S- 0 0 36 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.316 110.4-122.8-108.6 5.1 -8.5 6.4 -6.7 104 104 A N T < 5 - 0 0 102 -3,-1.1 2,-0.8 1,-0.2 -3,-0.2 0.916 36.8-169.1 52.4 50.1 -4.7 6.5 -7.0 105 105 A I < + 0 0 6 -5,-3.0 -1,-0.2 1,-0.2 3,-0.1 -0.607 27.1 150.3 -75.3 109.4 -4.3 4.5 -3.8 106 106 A S + 0 0 19 -2,-0.8 2,-0.3 1,-0.2 151,-0.2 0.477 62.5 38.2-115.6 -10.3 -0.6 4.7 -2.9 107 107 A V S S- 0 0 5 147,-0.2 -1,-0.2 2,-0.0 147,-0.2 -1.000 83.7 -94.3-147.1 142.1 -0.9 4.3 0.9 108 108 A Y B S+G 253 0B 1 145,-0.7 145,-1.4 -2,-0.3 2,-0.1 -0.771 88.9 44.0-107.2 154.0 -3.0 2.4 3.4 109 109 A P - 0 0 10 0, 0.0 17,-2.5 0, 0.0 2,-0.5 0.569 69.8-176.6 -81.1 159.2 -5.4 2.6 4.9 110 110 A S E -DF 31 125A 0 -79,-0.8 -79,-2.0 15,-0.2 2,-0.7 -0.984 11.2-159.8-122.2 124.3 -7.7 4.1 2.3 111 111 A W E -DF 30 124A 16 13,-3.0 13,-2.6 -2,-0.5 2,-0.7 -0.884 8.7-173.7-108.8 104.2 -11.2 5.2 3.1 112 112 A A E -DF 29 123A 1 -83,-3.3 -83,-2.9 -2,-0.7 2,-0.7 -0.871 9.6-156.1-100.2 115.5 -13.4 5.5 0.1 113 113 A L E -DF 28 122A 21 9,-3.0 8,-3.0 -2,-0.7 9,-1.9 -0.823 7.5-164.2 -95.7 112.6 -16.9 6.9 0.8 114 114 A I E -DF 27 120A 10 -87,-3.7 -87,-2.2 -2,-0.7 6,-0.3 -0.844 17.2-128.7 -98.5 127.2 -19.4 5.9 -1.8 115 115 A G > - 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