==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 01-JUN-11 3S9F . COMPND 2 MOLECULE: TRYPAREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MAJOR; . AUTHOR A.FIORILLO,A.ILARI,G.COLOTTI . 144 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 8 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 0 1 2 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 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 PARALLEL BRIDGES PER LADDER . 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 2 A S > 0 0 145 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -29.9 -3.7 7.6 -20.8 2 3 A G H > + 0 0 34 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.907 360.0 44.8 -60.9 -49.2 -0.5 7.7 -22.9 3 4 A V H > S+ 0 0 111 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.906 113.3 52.2 -58.0 -46.7 -1.1 11.2 -24.3 4 5 A A H > S+ 0 0 63 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.913 107.1 53.2 -59.2 -42.5 -2.1 12.4 -20.8 5 6 A K H X S+ 0 0 95 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.925 109.0 48.0 -57.3 -46.4 1.2 10.9 -19.5 6 7 A H H X S+ 0 0 121 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.888 113.2 47.6 -62.8 -38.6 3.3 12.9 -22.1 7 8 A L H < S+ 0 0 122 -4,-2.3 4,-0.4 2,-0.2 3,-0.2 0.930 113.0 49.1 -68.0 -42.4 1.4 16.1 -21.3 8 9 A G H >< S+ 0 0 33 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.911 110.7 49.6 -60.2 -45.1 1.9 15.5 -17.6 9 10 A E H 3< S+ 0 0 102 -4,-2.8 -1,-0.2 1,-0.3 13,-0.2 0.738 103.2 62.5 -68.0 -22.9 5.6 14.8 -18.0 10 11 A A T 3< S+ 0 0 65 -4,-1.2 2,-0.4 -3,-0.2 -1,-0.3 0.562 85.1 93.1 -76.1 -12.9 5.9 18.0 -20.1 11 12 A L S < S- 0 0 34 -3,-1.4 2,-0.5 -4,-0.4 11,-0.0 -0.708 71.8-145.5 -79.2 130.2 4.8 20.0 -17.0 12 13 A K - 0 0 93 -2,-0.4 2,-0.3 9,-0.1 9,-0.2 -0.866 13.0-143.9 -96.1 126.3 7.8 21.2 -15.0 13 14 A L E -A 20 0A 7 7,-1.9 7,-3.6 -2,-0.5 2,-0.3 -0.677 19.7-112.1 -84.4 146.7 7.2 21.2 -11.3 14 15 A R E -AB 19 87A 59 73,-3.0 73,-2.0 -2,-0.3 2,-0.3 -0.587 28.3-176.1 -72.6 140.6 8.6 24.0 -9.1 15 16 A K E > -AB 18 86A 110 3,-2.8 3,-1.9 -2,-0.3 2,-0.1 -0.813 62.3 -71.5-136.2 92.5 11.4 23.0 -6.6 16 17 A Q T 3 S- 0 0 70 69,-0.6 -1,-0.2 -2,-0.3 65,-0.0 -0.383 117.1 -10.5 54.2-122.9 12.1 26.1 -4.7 17 18 A A T 3 S+ 0 0 102 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.0 0.783 133.0 66.8 -73.8 -27.1 13.9 28.4 -7.0 18 19 A D E < S-A 15 0A 110 -3,-1.9 -3,-2.8 -4,-0.0 2,-0.4 -0.216 74.8-133.1 -85.6 175.7 14.4 25.6 -9.6 19 20 A T E -A 14 0A 65 -5,-0.3 2,-0.3 -2,-0.0 -5,-0.3 -0.977 29.1-164.0-125.2 141.9 11.9 23.7 -11.8 20 21 A A E -A 13 0A 24 -7,-3.6 -7,-1.9 -2,-0.4 2,-0.1 -0.811 16.4-113.6-127.5 165.4 12.3 19.9 -11.9 21 22 A D - 0 0 78 -2,-0.3 3,-0.1 -9,-0.2 -1,-0.1 -0.167 29.8-114.5 -85.7-173.2 11.2 16.9 -13.9 22 23 A M S > S+ 0 0 51 -13,-0.2 3,-1.7 1,-0.1 4,-0.2 0.477 92.4 86.9-110.4 -7.6 8.9 14.0 -12.8 23 24 A D G > S+ 0 0 113 1,-0.3 3,-2.9 2,-0.2 -1,-0.1 0.861 78.0 72.8 -61.4 -35.2 11.1 10.9 -12.7 24 25 A S G 3 S+ 0 0 59 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.663 89.1 62.3 -53.5 -17.7 12.1 11.9 -9.1 25 26 A L G X S+ 0 0 18 -3,-1.7 3,-2.0 91,-0.1 -1,-0.3 0.586 74.8 133.2 -83.5 -11.5 8.6 10.8 -8.2 26 27 A S T < S- 0 0 81 -3,-2.9 3,-0.1 1,-0.3 -3,-0.0 -0.110 78.7 -5.3 -48.9 125.2 9.2 7.2 -9.2 27 28 A G T 3 S+ 0 0 38 1,-0.2 -1,-0.3 88,-0.0 2,-0.2 0.520 106.2 116.4 73.2 8.1 8.1 4.6 -6.7 28 29 A K S < S- 0 0 49 -3,-2.0 88,-2.5 87,-0.0 2,-0.5 -0.516 72.8-110.2 -98.4 167.2 7.1 7.1 -4.0 29 30 A T E -cD 62 115A 27 32,-2.0 34,-1.9 31,-0.2 2,-0.4 -0.870 41.7-158.5 -86.4 135.3 3.8 8.0 -2.3 30 31 A V E -cD 63 114A 5 84,-3.1 84,-2.6 -2,-0.5 2,-0.4 -0.969 5.7-158.6-119.6 137.6 3.0 11.5 -3.6 31 32 A F E -cD 64 113A 4 32,-2.3 34,-3.0 -2,-0.4 2,-0.5 -0.927 10.8-148.8-113.7 136.8 0.7 13.9 -1.9 32 33 A F E -cD 65 112A 28 80,-2.6 80,-2.2 -2,-0.4 2,-0.6 -0.921 18.6-156.2 -92.5 128.6 -1.1 16.9 -3.4 33 34 A Y E -cD 66 111A 0 32,-2.5 34,-3.2 -2,-0.5 2,-0.6 -0.934 2.9-160.8-111.1 113.8 -1.4 19.5 -0.6 34 35 A F E +cD 67 110A 0 76,-3.0 76,-1.9 -2,-0.6 2,-0.3 -0.853 37.1 126.2 -95.3 117.4 -4.3 22.0 -1.2 35 36 A S E -c 68 0A 0 32,-0.7 34,-2.9 -2,-0.6 35,-0.4 -0.948 39.5-146.8-160.3 172.7 -3.7 25.1 0.9 36 37 A A > - 0 0 0 -2,-0.3 3,-1.4 32,-0.2 6,-0.1 -0.989 26.9-123.7-154.2 149.5 -3.5 28.9 0.7 37 38 A S T 3 S+ 0 0 32 -2,-0.3 -1,-0.1 1,-0.2 6,-0.0 0.736 112.0 54.1 -60.4 -23.7 -1.6 31.7 2.4 38 39 A W T 3 S+ 0 0 141 4,-0.0 -1,-0.2 -3,-0.0 32,-0.0 0.407 83.8 99.5 -96.3 -2.0 -4.9 33.3 3.3 39 40 A a <> - 0 0 5 -3,-1.4 4,-1.9 1,-0.2 -3,-0.2 -0.772 59.4-154.7 -96.8 116.8 -6.5 30.3 5.1 40 41 A P H > S+ 0 0 82 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.912 94.6 47.1 -61.6 -44.8 -6.4 30.4 8.9 41 42 A P H > S+ 0 0 64 0, 0.0 4,-1.2 0, 0.0 3,-0.1 0.852 110.2 55.6 -66.8 -27.5 -6.6 26.6 9.5 42 43 A a H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 3,-0.3 0.894 100.9 58.2 -61.0 -42.1 -3.9 26.1 6.8 43 44 A R H < S+ 0 0 154 -4,-1.9 -1,-0.2 1,-0.2 -6,-0.0 0.824 109.2 45.3 -58.8 -33.0 -1.6 28.5 8.7 44 45 A G H < S+ 0 0 60 -4,-1.2 4,-0.4 -3,-0.1 -1,-0.2 0.753 117.9 42.2 -80.1 -27.0 -1.8 26.2 11.7 45 46 A F H >X S+ 0 0 5 -4,-1.2 4,-2.2 -3,-0.3 3,-0.7 0.871 98.9 68.1 -89.8 -41.4 -1.3 22.9 9.8 46 47 A T H 3X S+ 0 0 5 -4,-2.8 4,-3.0 1,-0.3 5,-0.2 0.879 96.7 54.9 -51.2 -46.5 1.5 23.8 7.3 47 48 A P H 3> S+ 0 0 78 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.898 110.1 47.3 -56.2 -39.8 4.2 24.1 10.0 48 49 A Q H <> S+ 0 0 56 -3,-0.7 4,-2.6 -4,-0.4 -2,-0.2 0.904 112.4 48.8 -64.9 -44.9 3.3 20.6 11.3 49 50 A L H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.902 109.4 53.4 -61.7 -40.5 3.4 19.2 7.7 50 51 A V H X S+ 0 0 19 -4,-3.0 4,-2.6 -5,-0.2 -2,-0.2 0.937 111.6 45.4 -57.6 -46.4 6.8 20.9 7.1 51 52 A E H X S+ 0 0 99 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.916 112.9 50.3 -64.7 -43.0 8.2 19.2 10.2 52 53 A F H X S+ 0 0 9 -4,-2.6 4,-2.0 1,-0.2 5,-0.2 0.911 112.8 47.1 -62.5 -44.9 6.7 15.8 9.3 53 54 A Y H X S+ 0 0 10 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.928 110.2 50.7 -60.2 -50.9 8.2 16.1 5.8 54 55 A E H < S+ 0 0 116 -4,-2.6 4,-0.2 1,-0.2 -2,-0.2 0.906 118.8 39.6 -55.6 -40.7 11.7 17.1 6.9 55 56 A K H < S+ 0 0 113 -4,-2.0 4,-0.2 -5,-0.2 -1,-0.2 0.805 132.3 16.9 -77.6 -34.4 11.8 14.2 9.4 56 57 A H H X S+ 0 0 32 -4,-2.0 4,-2.9 -5,-0.2 5,-0.2 0.512 88.5 95.5-125.3 -11.1 10.2 11.4 7.4 57 58 A H T <>S+ 0 0 35 -4,-2.6 5,-2.3 -5,-0.2 -3,-0.1 0.861 96.4 41.1 -61.6 -33.4 10.0 12.1 3.6 58 59 A D T >45S+ 0 0 129 -5,-0.3 3,-0.7 -4,-0.2 -1,-0.2 0.962 120.0 40.6 -73.3 -55.1 13.2 10.1 2.9 59 60 A S T 345S+ 0 0 93 1,-0.3 -2,-0.2 -4,-0.2 -1,-0.1 0.842 123.0 40.6 -66.6 -36.1 12.7 7.2 5.3 60 61 A K T 3<5S- 0 0 63 -4,-2.9 -1,-0.3 2,-0.1 -31,-0.2 0.356 108.0-129.4 -95.4 5.1 9.0 6.9 4.4 61 62 A N T < 5 + 0 0 75 -3,-0.7 -32,-2.0 -5,-0.2 2,-0.3 0.910 56.0 134.6 55.3 55.9 9.7 7.5 0.7 62 63 A F E < -c 29 0A 2 -5,-2.3 2,-0.3 -34,-0.2 -32,-0.2 -0.914 38.2-156.7-132.8 160.6 7.2 10.3 -0.1 63 64 A E E -c 30 0A 18 -34,-1.9 -32,-2.3 -2,-0.3 2,-0.4 -0.934 10.7-144.7-127.9 156.5 7.0 13.6 -1.9 64 65 A I E -c 31 0A 2 -2,-0.3 22,-2.4 -34,-0.2 2,-0.5 -0.982 7.4-165.2-123.7 138.4 4.6 16.6 -1.5 65 66 A I E -ce 32 86A 5 -34,-3.0 -32,-2.5 -2,-0.4 22,-0.3 -0.975 20.2-131.8-121.5 117.5 3.4 18.8 -4.3 66 67 A L E -ce 33 87A 0 20,-3.0 22,-2.6 -2,-0.5 2,-0.5 -0.479 16.7-171.1 -64.0 129.3 1.7 22.1 -3.4 67 68 A A E -c 34 0A 0 -34,-3.2 -32,-0.7 -2,-0.2 2,-0.2 -0.856 27.1-150.8-120.6 89.0 -1.6 22.7 -5.3 68 69 A S E -c 35 0A 14 -2,-0.5 -32,-0.2 20,-0.3 -34,-0.1 -0.398 30.0-164.9 -79.7 133.5 -2.1 26.3 -4.2 69 70 A W + 0 0 60 -34,-2.9 2,-0.4 -2,-0.2 -33,-0.2 0.269 59.6 116.0 -90.4 10.6 -5.4 28.1 -3.8 70 71 A D - 0 0 5 -35,-0.4 -2,-0.1 1,-0.1 -35,-0.0 -0.646 42.4-175.9 -76.1 133.8 -3.6 31.4 -3.8 71 72 A E + 0 0 123 -2,-0.4 2,-0.5 1,-0.0 -1,-0.1 0.529 64.4 79.3-107.4 -10.8 -4.6 33.5 -6.8 72 73 A E S > S- 0 0 124 1,-0.1 4,-2.3 2,-0.0 5,-0.1 -0.879 73.3-146.6 -96.1 128.2 -2.1 36.3 -6.1 73 74 A E H > S+ 0 0 112 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.830 95.7 51.8 -66.7 -34.6 1.4 35.4 -7.2 74 75 A D H > S+ 0 0 113 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.927 112.6 45.7 -70.6 -38.0 3.3 37.3 -4.5 75 76 A D H > S+ 0 0 65 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.873 111.1 54.6 -65.1 -40.7 1.2 35.6 -1.8 76 77 A F H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.938 112.3 43.1 -56.9 -47.1 1.8 32.2 -3.6 77 78 A N H X S+ 0 0 50 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.883 110.7 53.7 -69.8 -38.5 5.5 32.8 -3.5 78 79 A A H < S+ 0 0 63 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.875 116.0 41.4 -59.5 -42.5 5.6 34.1 0.2 79 80 A Y H >< S+ 0 0 13 -4,-2.0 3,-1.5 2,-0.2 4,-0.2 0.907 112.4 50.8 -74.4 -46.4 3.8 30.9 1.3 80 81 A Y H >< S+ 0 0 2 -4,-2.6 3,-2.2 1,-0.3 -2,-0.2 0.841 98.6 69.3 -65.0 -28.6 5.6 28.4 -0.9 81 82 A A T 3< S+ 0 0 81 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.755 94.0 57.2 -57.6 -25.4 8.9 29.8 0.4 82 83 A K T < S+ 0 0 156 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.519 96.1 84.3 -81.4 -8.2 8.0 28.3 3.8 83 84 A M < - 0 0 6 -3,-2.2 -67,-0.1 -4,-0.2 -33,-0.0 -0.789 60.4-158.4-106.3 141.9 7.8 24.8 2.3 84 85 A P S S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.413 72.3 71.5 -93.0 -1.0 10.6 22.3 1.6 85 86 A W S S- 0 0 1 1,-0.2 -69,-0.6 -5,-0.1 -20,-0.2 -0.036 86.5 -71.9-102.6-158.7 8.7 20.4 -1.1 86 87 A L E -Be 15 65A 8 -22,-2.4 -20,-3.0 -71,-0.1 2,-0.3 -0.456 36.8-157.1 -95.2 167.9 7.5 20.8 -4.7 87 88 A S E -Be 14 66A 0 -73,-2.0 -73,-3.0 -22,-0.3 -20,-0.2 -1.000 26.2-118.4-143.9 146.8 4.7 22.9 -6.3 88 89 A I - 0 0 5 -22,-2.6 -20,-0.3 -2,-0.3 -75,-0.1 -0.675 60.4 -97.8 -64.8 133.2 2.6 23.1 -9.3 89 90 A P > - 0 0 28 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.237 25.0-117.9 -61.2 148.5 3.7 26.4 -10.8 90 91 A F T 3 S+ 0 0 30 1,-0.3 3,-0.4 2,-0.1 -2,-0.1 0.851 113.6 60.6 -50.4 -41.7 1.6 29.5 -10.0 91 92 A A T 3 S+ 0 0 84 1,-0.3 2,-0.7 2,-0.1 3,-0.4 0.694 89.6 73.7 -61.3 -22.8 0.8 29.9 -13.7 92 93 A N X> + 0 0 52 -3,-1.7 4,-1.4 1,-0.2 3,-0.5 -0.269 52.4 137.5 -92.3 49.3 -0.8 26.5 -13.9 93 94 A R H 3> + 0 0 89 -2,-0.7 4,-2.7 -3,-0.4 -1,-0.2 0.853 65.6 64.4 -57.5 -40.6 -3.9 27.5 -12.0 94 95 A N H 3> S+ 0 0 131 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.876 101.4 50.8 -50.7 -45.6 -6.0 25.4 -14.5 95 96 A I H <> S+ 0 0 54 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.917 109.3 49.1 -63.1 -45.4 -4.3 22.3 -13.2 96 97 A V H X S+ 0 0 12 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.917 110.6 51.8 -60.7 -42.0 -5.0 23.1 -9.5 97 98 A E H X S+ 0 0 120 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.912 111.9 46.4 -60.7 -45.4 -8.7 23.8 -10.4 98 99 A A H X S+ 0 0 61 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.893 113.2 47.3 -63.7 -45.2 -8.9 20.4 -12.1 99 100 A L H X S+ 0 0 29 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.866 109.6 55.2 -64.9 -36.9 -7.2 18.4 -9.3 100 101 A T H <>S+ 0 0 26 -4,-2.5 5,-2.6 -5,-0.2 -2,-0.2 0.922 112.4 43.0 -59.1 -46.2 -9.5 20.2 -6.8 101 102 A K H ><5S+ 0 0 174 -4,-1.9 3,-1.6 3,-0.2 -2,-0.2 0.943 112.0 54.6 -65.3 -46.6 -12.5 19.0 -8.8 102 103 A K H 3<5S+ 0 0 141 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.884 115.7 36.0 -54.4 -48.3 -11.1 15.5 -9.2 103 104 A Y T 3<5S- 0 0 35 -4,-2.3 -1,-0.3 -5,-0.1 3,-0.2 0.160 108.3-119.6 -96.1 14.2 -10.5 14.9 -5.5 104 105 A S T < 5 - 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