==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 17-FEB-12 4DS2 . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR E.A.MERRITT,STRUCTURAL GENOMICS OF PATHOGENIC PROTOZOA CONSO . 313 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 13.4 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 1.3 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 . 2 0.6 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 0 2 2 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 0 2 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 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 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 0 164 0, 0.0 2,-0.3 0, 0.0 70,-0.0 0.000 360.0 360.0 360.0 147.9 27.1 4.3 4.4 2 2 A K - 0 0 52 2,-0.1 2,-1.0 0, 0.0 0, 0.0 -0.979 360.0-119.9-143.3 153.0 24.3 3.0 2.1 3 3 A N + 0 0 117 -2,-0.3 2,-0.3 38,-0.0 38,-0.0 -0.770 57.4 149.8-100.3 91.4 20.6 4.1 1.4 4 4 A I - 0 0 101 -2,-1.0 38,-0.1 1,-0.0 -2,-0.1 -0.813 54.8 -87.1-129.9 148.1 18.9 0.8 2.3 5 5 A S - 0 0 105 -2,-0.3 2,-0.4 4,-0.0 -1,-0.0 -0.428 41.2-172.7 -58.2 132.6 15.4 -0.4 3.7 6 6 A N > - 0 0 19 1,-0.1 4,-1.7 67,-0.0 3,-0.4 -0.951 15.8-155.3-125.6 112.5 15.6 -0.4 7.6 7 7 A K H > S+ 0 0 152 -2,-0.4 4,-2.0 1,-0.2 -1,-0.1 0.873 93.1 43.9 -52.8 -38.7 12.5 -2.0 9.2 8 8 A R H > S+ 0 0 41 66,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.718 106.9 54.0 -86.7 -26.7 13.1 -0.0 12.4 9 9 A I H > S+ 0 0 0 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.930 115.5 42.6 -67.7 -47.3 14.0 3.4 11.2 10 10 A I H X S+ 0 0 58 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.938 114.5 50.4 -63.0 -49.7 10.7 3.5 9.1 11 11 A K H X S+ 0 0 77 -4,-2.0 4,-1.5 -5,-0.3 -2,-0.2 0.917 113.6 46.4 -55.3 -46.0 8.7 2.0 12.1 12 12 A D H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.779 110.7 51.5 -68.8 -28.9 10.2 4.6 14.4 13 13 A L H X S+ 0 0 22 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.948 109.7 49.5 -70.2 -49.7 9.5 7.5 12.0 14 14 A K H X S+ 0 0 129 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.856 112.6 49.8 -51.8 -37.6 5.9 6.4 11.6 15 15 A L H X S+ 0 0 52 -4,-1.5 4,-1.6 -5,-0.2 -1,-0.2 0.906 110.4 48.1 -73.9 -40.4 5.7 6.3 15.5 16 16 A L H X S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.902 111.1 51.2 -62.2 -43.9 7.2 9.8 15.9 17 17 A L H X S+ 0 0 68 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.872 108.2 52.3 -63.0 -40.0 4.8 11.3 13.3 18 18 A E H X S+ 0 0 134 -4,-1.7 4,-1.0 -5,-0.2 -1,-0.2 0.886 114.0 43.1 -60.8 -39.8 1.9 9.7 15.1 19 19 A E H X S+ 0 0 69 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.859 109.2 55.7 -76.1 -40.4 3.0 11.3 18.4 20 20 A V H X S+ 0 0 10 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.718 110.3 47.2 -62.6 -26.4 3.9 14.7 17.0 21 21 A D H < S+ 0 0 93 -4,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.679 111.6 49.6 -91.0 -22.3 0.3 15.0 15.6 22 22 A A H >X S+ 0 0 62 -4,-1.0 4,-0.8 -5,-0.1 3,-0.5 0.784 113.0 48.4 -73.9 -34.1 -1.2 13.9 18.9 23 23 A N H >< S+ 0 0 69 -4,-2.0 2,-1.4 1,-0.2 3,-0.6 0.925 99.9 64.9 -70.9 -47.4 0.9 16.5 20.7 24 24 A N T 3< S+ 0 0 74 -4,-1.4 -1,-0.2 1,-0.2 -4,-0.1 -0.172 100.7 52.9 -73.3 39.1 0.0 19.4 18.3 25 25 A E T <4 0 0 169 -2,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.329 360.0 360.0-133.5 -40.5 -3.6 19.2 19.4 26 26 A A << 0 0 125 -4,-0.8 -3,-0.1 -3,-0.6 -2,-0.1 0.837 360.0 360.0 -81.7 360.0 -2.9 19.5 23.2 27 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 28 31 A S 0 0 123 0, 0.0 25,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 129.8 3.1 20.5 29.4 29 32 A P + 0 0 83 0, 0.0 25,-2.4 0, 0.0 26,-0.3 0.688 360.0 54.0 -72.8 -19.2 5.2 23.6 30.3 30 33 A H S S+ 0 0 79 22,-0.2 2,-0.3 23,-0.2 0, 0.0 0.623 99.0 73.5 -89.0 -19.1 8.1 21.3 31.5 31 34 A S S S- 0 0 74 -3,-0.2 22,-0.3 20,-0.1 2,-0.3 -0.694 80.5-122.3 -99.6 153.3 8.3 19.3 28.3 32 35 A T - 0 0 28 -2,-0.3 2,-0.5 20,-0.1 19,-0.2 -0.678 25.1-136.1 -90.6 142.7 9.8 20.3 25.0 33 36 A A E -A 50 0A 30 17,-1.5 17,-2.7 -2,-0.3 2,-0.6 -0.910 7.2-156.6-109.2 122.7 7.4 20.1 22.0 34 37 A I E +A 49 0A 16 -2,-0.5 15,-0.2 15,-0.2 -10,-0.1 -0.905 22.3 167.7 -90.2 122.6 8.6 18.7 18.6 35 38 A F E + 0 0 65 13,-2.0 2,-0.3 -2,-0.6 14,-0.2 0.442 55.9 38.1-122.4 -6.0 6.2 20.3 16.1 36 39 A S E -A 48 0A 25 12,-1.2 12,-2.1 2,-0.1 2,-0.4 -0.970 52.2-177.7-145.6 138.3 7.8 19.5 12.6 37 40 A V E +A 47 0A 20 -2,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.913 11.7 166.7-133.6 101.9 9.6 16.4 11.3 38 41 A D E -A 46 0A 100 8,-2.6 8,-1.5 -2,-0.4 2,-0.3 -0.705 20.1-149.1-101.5 163.1 10.9 16.6 7.7 39 42 A T E -A 45 0A 70 -2,-0.2 6,-0.2 6,-0.2 3,-0.2 -0.858 19.0-162.7-126.9 172.4 13.4 13.9 6.4 40 43 A D S S- 0 0 63 4,-2.1 3,-0.1 1,-1.6 2,-0.1 -0.637 87.0 -21.0-152.1 80.4 16.3 13.8 3.9 41 44 A T S > S- 0 0 62 -2,-0.1 -1,-1.6 1,-0.1 3,-1.0 -0.049 91.7 -88.6 80.9 156.2 16.7 10.1 3.2 42 45 A I T 3 S+ 0 0 40 1,-0.2 -1,-0.1 -3,-0.2 3,-0.1 0.636 128.1 67.5 -70.4 -10.8 15.3 8.0 6.0 43 46 A Y T 3 S+ 0 0 8 1,-0.2 27,-3.1 -3,-0.1 2,-0.4 0.479 97.1 54.1 -89.0 -4.6 18.7 8.3 7.6 44 47 A N E < - B 0 69A 27 -3,-1.0 -4,-2.1 25,-0.2 2,-0.6 -0.944 62.8-175.7-140.3 108.2 18.4 12.0 8.3 45 48 A W E -AB 39 68A 0 23,-2.9 23,-3.0 -2,-0.4 2,-0.5 -0.940 9.8-158.9-108.6 120.3 15.5 13.5 10.2 46 49 A I E -AB 38 67A 20 -8,-1.5 -8,-2.6 -2,-0.6 2,-0.3 -0.872 18.7-170.6 -94.2 123.4 15.4 17.3 10.4 47 50 A L E -AB 37 66A 0 19,-2.2 19,-2.1 -2,-0.5 2,-0.4 -0.849 20.2-149.3-114.3 153.0 13.2 18.4 13.4 48 51 A K E +AB 36 65A 69 -12,-2.1 -13,-2.0 -2,-0.3 -12,-1.2 -0.982 29.7 175.9-119.2 134.1 11.8 21.8 14.6 49 52 A V E -AB 34 64A 0 15,-2.3 15,-2.8 -2,-0.4 2,-0.4 -0.940 28.9-144.2-138.6 150.1 11.4 22.1 18.4 50 53 A K E -AB 33 63A 71 -17,-2.7 -17,-1.5 -2,-0.3 13,-0.1 -0.975 25.7-131.8-108.8 135.7 10.3 24.4 21.2 51 54 A A - 0 0 9 11,-0.6 -18,-0.1 -2,-0.4 -20,-0.1 -0.392 45.7 -76.1 -68.2 162.7 12.1 24.2 24.5 52 55 A P > - 0 0 1 0, 0.0 3,-1.6 0, 0.0 6,-0.5 -0.338 28.2-130.5 -59.2 142.3 9.9 24.1 27.6 53 56 A A T 3 S+ 0 0 77 -22,-0.3 -23,-0.2 -24,-0.3 5,-0.1 0.847 109.6 70.5 -58.3 -37.6 8.3 27.4 28.8 54 57 A D T 3 S+ 0 0 94 -25,-2.4 -1,-0.3 -23,-0.1 2,-0.2 0.718 93.3 70.3 -31.6 -43.5 9.8 26.1 32.1 55 58 A S S X S- 0 0 14 -3,-1.6 3,-1.1 -26,-0.3 71,-0.1 -0.492 86.2-115.0-105.1 164.3 13.4 26.7 31.0 56 59 A V G > S+ 0 0 18 69,-0.3 3,-0.6 1,-0.2 -1,-0.1 0.789 117.1 54.3 -49.0 -36.5 15.9 29.5 30.2 57 60 A Y G 3 S+ 0 0 3 68,-0.4 -6,-0.3 1,-0.2 5,-0.3 0.546 102.1 53.2 -82.5 -18.4 15.8 28.2 26.6 58 61 A G G X S+ 0 0 6 -3,-1.1 3,-0.7 -6,-0.5 -1,-0.2 0.028 75.6 117.1-105.9 25.8 12.1 28.4 25.9 59 62 A G T < S+ 0 0 49 -3,-0.6 -1,-0.1 1,-0.2 -2,-0.1 0.974 84.9 22.7 -58.3 -69.5 11.8 32.1 27.0 60 63 A A T 3 S- 0 0 85 -3,-0.1 -1,-0.2 96,-0.0 -2,-0.1 0.147 113.3-107.0 -84.2 19.4 10.6 33.9 23.8 61 64 A G < + 0 0 43 -3,-0.7 2,-0.1 1,-0.1 -3,-0.1 0.923 58.3 179.9 48.4 49.5 9.2 30.6 22.4 62 65 A N - 0 0 89 -5,-0.3 -11,-0.6 1,-0.1 2,-0.3 -0.471 26.9-114.8 -76.4 154.6 12.1 30.4 19.9 63 66 A T E -B 50 0A 55 -13,-0.1 2,-0.4 -2,-0.1 -13,-0.2 -0.675 23.9-159.1 -89.0 140.2 12.4 27.5 17.5 64 67 A Y E -B 49 0A 17 -15,-2.8 -15,-2.3 -2,-0.3 2,-0.4 -0.991 7.0-149.8-119.8 130.1 15.3 25.1 17.7 65 68 A Q E -B 48 0A 24 -2,-0.4 19,-3.2 -17,-0.2 20,-1.7 -0.860 17.9-179.8-104.3 135.8 16.3 23.0 14.8 66 69 A L E -BC 47 83A 2 -19,-2.1 -19,-2.2 -2,-0.4 2,-0.4 -0.825 20.3-143.2-128.0 162.5 17.9 19.6 15.1 67 70 A S E -BC 46 82A 12 15,-2.0 15,-1.4 -2,-0.3 2,-0.6 -1.000 6.4-162.1-123.5 127.8 19.3 16.8 12.9 68 71 A V E -BC 45 81A 0 -23,-3.0 -23,-2.9 -2,-0.4 2,-0.5 -0.956 14.6-167.6-106.1 110.6 18.9 13.1 13.8 69 72 A L E -BC 44 80A 78 11,-2.3 11,-2.4 -2,-0.6 -25,-0.2 -0.882 3.5-167.4-103.3 124.4 21.4 11.1 11.8 70 73 A F - 0 0 3 -27,-3.1 2,-0.3 -2,-0.5 -27,-0.1 -0.563 7.9-141.4-100.6 167.9 21.1 7.3 11.6 71 74 A S > - 0 0 37 6,-0.3 3,-1.4 -2,-0.2 6,-0.1 -0.766 33.1-102.8-120.4 172.6 23.4 4.5 10.4 72 75 A D T 3 S+ 0 0 63 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.694 117.9 62.1 -66.4 -18.1 22.9 1.2 8.6 73 76 A D T >> S+ 0 0 72 2,-0.1 3,-1.5 5,-0.1 4,-0.5 0.413 80.8 161.1 -93.5 0.4 23.2 -0.5 11.9 74 77 A Y T <4 + 0 0 4 -3,-1.4 -66,-0.2 1,-0.3 -65,-0.2 -0.416 59.1 30.8 -54.6 134.6 20.2 1.0 13.7 75 78 A P T 34 S+ 0 0 23 0, 0.0 -1,-0.3 0, 0.0 36,-0.1 -0.981 115.1 61.0 -94.8 -3.4 18.9 -0.2 16.2 76 79 A H T <4 S+ 0 0 120 -3,-1.5 -2,-0.2 1,-0.2 -3,-0.0 0.920 119.4 28.9 -49.0 -48.6 22.2 -1.7 17.5 77 80 A E S < S- 0 0 87 -4,-0.5 -6,-0.3 32,-0.1 -1,-0.2 -0.962 90.8-129.6-113.0 138.6 23.6 1.9 17.6 78 81 A P - 0 0 18 0, 0.0 -5,-0.1 0, 0.0 2,-0.0 -0.201 31.5 -92.8 -76.3 167.1 21.3 4.8 18.2 79 82 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.295 34.9-111.8 -75.6 166.6 21.3 8.0 16.0 80 83 A T E -C 69 0A 81 -11,-2.4 -11,-2.3 -2,-0.0 2,-0.4 -0.801 23.5-149.5 -98.3 132.3 23.3 11.1 16.6 81 84 A V E +C 68 0A 4 -2,-0.4 17,-0.4 -13,-0.2 2,-0.3 -0.856 18.7 178.4 -98.4 143.5 21.4 14.3 17.6 82 85 A R E -C 67 0A 109 -15,-1.4 -15,-2.0 -2,-0.4 2,-0.5 -0.988 27.8-125.6-141.2 139.4 22.9 17.6 16.5 83 86 A F E -C 66 0A 2 13,-2.3 -17,-0.3 -2,-0.3 4,-0.1 -0.842 18.4-176.5 -87.9 125.5 21.7 21.2 17.0 84 87 A V S S+ 0 0 10 -19,-3.2 -18,-0.2 -2,-0.5 -1,-0.2 0.830 76.8 66.4 -80.6 -42.3 21.4 23.1 13.7 85 88 A T S S- 0 0 20 -20,-1.7 -21,-0.0 -3,-0.1 159,-0.0 -0.615 102.1-109.4 -69.8 132.8 20.4 26.2 15.8 86 89 A P - 0 0 24 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.393 38.0-171.5 -63.0 148.2 23.3 27.4 18.0 87 90 A V - 0 0 9 6,-0.3 2,-0.6 -4,-0.1 9,-0.1 -0.976 22.5-134.8-144.1 120.8 22.7 26.8 21.7 88 91 A Y + 0 0 15 -2,-0.3 5,-0.1 67,-0.2 3,-0.1 -0.756 55.5 128.3 -79.7 121.5 24.9 28.1 24.5 89 92 A S - 0 0 0 -2,-0.6 3,-0.3 3,-0.4 51,-0.2 -0.957 69.1-123.2-169.3 149.5 25.3 25.1 26.8 90 93 A P S S+ 0 0 0 0, 0.0 47,-2.5 0, 0.0 46,-2.4 0.696 115.2 51.1 -66.4 -21.6 27.9 22.9 28.6 91 94 A L S S+ 0 0 1 44,-0.2 8,-0.5 45,-0.2 2,-0.4 0.596 104.1 63.6 -98.1 -9.9 26.4 19.9 26.8 92 95 A V - 0 0 1 -3,-0.3 -3,-0.4 6,-0.1 6,-0.2 -0.922 69.4-143.0-121.1 136.4 26.6 21.4 23.2 93 96 A T > - 0 0 46 4,-1.7 3,-1.0 -2,-0.4 -6,-0.3 -0.283 36.6 -99.5 -83.1 173.2 29.7 22.4 21.1 94 97 A G T 3 S+ 0 0 34 1,-0.2 -1,-0.1 2,-0.1 43,-0.0 0.623 126.7 56.4 -65.7 -13.1 29.9 25.4 18.7 95 98 A E T 3 S- 0 0 88 2,-0.1 -1,-0.2 108,-0.0 133,-0.0 0.630 122.8-107.0 -86.2 -15.1 29.4 22.8 15.9 96 99 A G S < S+ 0 0 2 -3,-1.0 -13,-2.3 1,-0.3 -2,-0.1 0.472 71.3 148.8 93.1 8.1 26.1 21.6 17.5 97 100 A G - 0 0 13 -15,-0.2 -4,-1.7 39,-0.1 2,-0.3 -0.318 31.3-161.1 -73.3 149.6 27.7 18.3 18.7 98 101 A I - 0 0 23 -17,-0.4 -6,-0.1 -6,-0.2 2,-0.1 -0.959 32.9 -97.0-123.7 154.8 26.8 16.4 21.8 99 102 A C > - 0 0 25 35,-0.6 3,-1.0 -8,-0.5 4,-0.4 -0.431 28.2-132.9 -61.9 135.8 28.9 13.7 23.5 100 103 A D T >> S+ 0 0 105 1,-0.2 4,-3.0 2,-0.2 3,-0.8 0.725 101.3 73.0 -64.6 -21.4 27.8 10.2 22.4 101 104 A R H 3> S+ 0 0 136 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.856 80.4 70.3 -63.3 -34.5 27.7 9.3 26.1 102 105 A M H <4 S+ 0 0 2 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.859 119.9 17.0 -47.5 -43.8 24.6 11.3 26.7 103 106 A V H X4 S+ 0 0 10 -3,-0.8 3,-0.7 -4,-0.4 4,-0.2 0.790 122.8 59.3 -97.7 -36.5 22.7 8.7 24.6 104 107 A N H >< S+ 0 0 75 -4,-3.0 3,-0.6 1,-0.2 -3,-0.2 0.745 94.2 61.5 -77.5 -26.9 25.0 5.7 24.5 105 108 A D T 3< S+ 0 0 81 -4,-2.1 -1,-0.2 1,-0.2 -3,-0.1 0.816 116.5 34.1 -62.3 -28.3 25.4 5.0 28.2 106 109 A F T < S+ 0 0 91 -3,-0.7 2,-0.3 -5,-0.3 -1,-0.2 0.262 90.0 122.5-114.4 6.1 21.6 4.4 28.4 107 110 A W < + 0 0 35 -3,-0.6 -3,-0.0 -4,-0.2 -4,-0.0 -0.542 26.7 170.5 -82.6 135.2 20.8 2.8 25.0 108 111 A T > - 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