==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 07-OCT-03 1R4P . COMPND 2 MOLECULE: SHIGA-LIKE TOXIN TYPE II A SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.E.FRASER,M.FUJINAGA,M.M.CHERNEY,A.R.MELTON-CELSA, . 631 7 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 484 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 184 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 0.2 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 . 64 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 1 1 3 3 0 0 5 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 6 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 PARALLEL BRIDGES PER LADDER . 0 1 4 9 18 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 1 1 0 1 5 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 R 0 0 139 0, 0.0 50,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 153.2 -14.7 74.1 14.0 2 2 A E E +a 51 0A 122 48,-0.2 2,-0.3 50,-0.0 50,-0.2 -0.978 360.0 177.9-125.2 141.7 -15.3 72.6 17.4 3 3 A F E -a 52 0A 24 48,-2.4 50,-3.0 -2,-0.4 2,-0.4 -0.919 21.5-130.8-135.9 162.9 -16.1 68.9 18.0 4 4 A T E -a 53 0A 62 -2,-0.3 2,-0.6 48,-0.2 50,-0.2 -0.912 5.3-157.3-114.2 140.9 -16.6 67.0 21.2 5 5 A I E -a 54 0A 0 48,-2.7 50,-2.6 -2,-0.4 2,-0.7 -0.969 18.2-161.5-114.9 114.1 -14.9 63.7 21.9 6 6 A D E -a 55 0A 41 -2,-0.6 3,-0.4 6,-0.5 50,-0.3 -0.838 15.3-173.2-103.0 113.5 -17.2 62.1 24.5 7 7 A F + 0 0 0 48,-3.4 49,-0.2 -2,-0.7 52,-0.1 0.260 54.1 110.1 -88.2 12.5 -15.6 59.3 26.5 8 8 A S S S- 0 0 3 50,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.917 90.5 -9.6 -55.5 -48.4 -18.8 58.3 28.2 9 9 A T S > S- 0 0 29 -3,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.900 72.9-100.6-142.9 172.6 -19.1 55.1 26.4 10 10 A Q H > S+ 0 0 47 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.919 124.0 52.3 -64.0 -38.8 -17.6 53.2 23.5 11 11 A Q H > S+ 0 0 128 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.949 111.2 44.0 -59.8 -47.9 -20.5 54.3 21.4 12 12 A S H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -6,-0.5 0.909 115.4 49.4 -66.5 -36.7 -20.2 57.9 22.3 13 13 A Y H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.969 115.0 41.5 -66.8 -52.4 -16.4 57.8 21.8 14 14 A V H X S+ 0 0 29 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.922 114.0 53.8 -63.4 -42.6 -16.5 56.1 18.4 15 15 A S H X S+ 0 0 52 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.925 108.9 49.6 -54.8 -46.9 -19.4 58.3 17.3 16 16 A S H X S+ 0 0 14 -4,-2.2 4,-1.8 -10,-0.2 -2,-0.2 0.917 112.8 45.9 -58.5 -47.5 -17.4 61.4 18.3 17 17 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.933 111.8 51.2 -65.2 -42.3 -14.4 60.2 16.3 18 18 A N H X S+ 0 0 65 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.877 108.4 52.3 -61.8 -38.5 -16.4 59.3 13.3 19 19 A S H X S+ 0 0 63 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.862 110.1 48.2 -64.1 -39.6 -18.1 62.7 13.3 20 20 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.955 112.1 49.9 -64.5 -49.1 -14.8 64.4 13.3 21 21 A R H X S+ 0 0 8 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.915 108.0 52.1 -56.2 -46.8 -13.5 62.2 10.5 22 22 A T H < S+ 0 0 100 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.893 112.4 45.9 -61.7 -35.4 -16.5 62.8 8.3 23 23 A E H < S+ 0 0 95 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.876 121.0 35.1 -75.8 -35.0 -16.1 66.5 8.6 24 24 A I H < S+ 0 0 1 -4,-2.4 18,-2.7 -5,-0.1 2,-0.3 0.494 116.6 40.9-101.1 0.2 -12.4 66.8 8.1 25 25 A S E < -F 41 0B 5 -4,-1.7 16,-0.3 16,-0.3 212,-0.0 -0.924 61.3-135.6-144.8 166.0 -11.7 64.1 5.6 26 26 A T E -F 40 0B 76 14,-2.7 14,-3.1 -2,-0.3 3,-0.1 -0.976 33.8-108.6-126.5 132.3 -12.9 62.4 2.5 27 27 A P E -F 39 0B 68 0, 0.0 2,-0.3 0, 0.0 12,-0.3 -0.200 31.1-113.1 -58.7 144.9 -12.9 58.7 1.9 28 28 A L E > - 0 0 24 10,-2.8 3,-1.4 3,-0.5 10,-0.2 -0.621 22.7-131.3 -72.6 136.0 -10.5 57.1 -0.5 29 29 A E E 3 S+ 0 0 161 -2,-0.3 3,-0.4 1,-0.3 -1,-0.2 0.901 104.8 42.7 -55.4 -40.9 -12.5 55.7 -3.4 30 30 A H E 3 S+ 0 0 84 1,-0.2 -1,-0.3 182,-0.1 184,-0.2 0.412 113.1 48.5 -92.8 3.9 -10.6 52.4 -3.1 31 31 A I E < S+ 0 0 0 -3,-1.4 7,-2.5 7,-0.2 -3,-0.5 -0.526 84.4 106.7-140.3 73.0 -10.6 51.9 0.6 32 32 A S E +F 37 0B 39 -3,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.975 35.3 179.0-153.0 128.8 -14.1 52.5 1.6 33 33 A Q E > -F 36 0B 114 3,-2.6 3,-2.9 -2,-0.3 2,-0.1 -0.990 70.0 -40.9-131.7 128.1 -16.9 50.1 2.8 34 34 A G T 3 S- 0 0 72 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.387 121.7 -33.3 53.5-133.3 -20.2 51.6 3.8 35 35 A T T 3 S+ 0 0 143 -3,-0.1 2,-0.6 -2,-0.1 -1,-0.3 -0.051 121.6 94.9-106.7 28.9 -19.3 54.7 5.7 36 36 A T E < +F 33 0B 58 -3,-2.9 -3,-2.6 2,-0.0 2,-0.2 -0.952 55.0 136.6-118.9 115.9 -16.1 53.2 7.2 37 37 A S E -F 32 0B 4 -2,-0.6 2,-0.6 -5,-0.2 -5,-0.2 -0.777 63.8 -97.6-144.3 179.6 -13.1 54.1 5.1 38 38 A V E - 0 0 0 -7,-2.5 -10,-2.8 -2,-0.2 2,-0.3 -0.971 55.2-164.5 -98.2 124.6 -9.6 55.2 5.1 39 39 A S E -Fg 27 237B 12 197,-3.0 199,-2.9 -2,-0.6 2,-0.5 -0.865 16.8-131.2-116.6 152.4 -10.2 59.0 4.5 40 40 A V E -Fg 26 238B 24 -14,-3.1 -14,-2.7 -2,-0.3 199,-0.2 -0.829 32.2-109.1-102.9 132.0 -7.8 61.7 3.4 41 41 A I E -F 25 0B 0 197,-2.6 -16,-0.3 -2,-0.5 3,-0.1 -0.374 39.4-114.1 -59.2 129.3 -7.8 64.8 5.3 42 42 A N - 0 0 48 -18,-2.7 -1,-0.1 1,-0.1 198,-0.1 -0.397 40.6 -92.5 -64.7 141.1 -9.4 67.6 3.2 43 43 A H + 0 0 143 -2,-0.1 -1,-0.1 -3,-0.1 31,-0.0 -0.240 55.6 165.7 -57.1 133.0 -7.0 70.3 2.2 44 44 A T - 0 0 17 -3,-0.1 3,-0.1 4,-0.1 -3,-0.0 -0.971 43.2 -90.2-143.6 154.2 -6.9 73.2 4.7 45 45 A P > - 0 0 75 0, 0.0 3,-2.3 0, 0.0 29,-0.2 -0.313 51.4 -96.7 -63.4 147.6 -4.4 76.0 5.1 46 46 A P T 3 S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 26,-0.0 -0.451 117.0 40.9 -64.1 143.4 -1.6 75.4 7.5 47 47 A G T 3 S+ 0 0 20 1,-0.5 52,-0.3 -3,-0.1 2,-0.2 0.110 83.5 127.2 103.5 -21.6 -2.6 77.0 10.8 48 48 A S < + 0 0 35 -3,-2.3 25,-2.2 50,-0.1 26,-0.5 -0.492 35.7 169.2 -68.5 137.6 -6.2 75.7 10.4 49 49 A Y E - B 0 72A 51 23,-0.3 2,-0.4 -2,-0.2 23,-0.2 -0.921 27.5-144.5-143.9 166.4 -7.2 73.8 13.5 50 50 A F E - B 0 71A 0 21,-2.5 21,-3.1 -2,-0.3 2,-0.3 -0.960 21.2-127.2-131.8 150.8 -10.2 72.4 15.1 51 51 A A E -aB 2 70A 1 -50,-2.7 -48,-2.4 -2,-0.4 2,-0.5 -0.768 13.7-156.5 -95.8 146.0 -11.0 72.3 18.7 52 52 A V E -aB 3 69A 0 17,-2.6 17,-3.0 -2,-0.3 2,-0.5 -0.978 6.2-152.6-124.9 116.2 -11.9 69.1 20.6 53 53 A D E -aB 4 68A 16 -50,-3.0 -48,-2.7 -2,-0.5 2,-0.5 -0.786 17.4-136.2 -86.4 126.4 -13.8 69.5 23.8 54 54 A I E +a 5 0A 0 13,-2.7 13,-0.4 -2,-0.5 2,-0.3 -0.728 37.0 163.0 -86.5 126.1 -13.1 66.5 26.0 55 55 A R E +a 6 0A 75 -50,-2.6 -48,-3.4 -2,-0.5 7,-0.1 -0.894 42.2 38.4-136.4 166.1 -16.3 65.2 27.6 56 56 A G + 0 0 2 5,-0.5 4,-0.1 -2,-0.3 -1,-0.1 0.649 56.4 136.3 72.4 16.5 -17.6 62.2 29.4 57 57 A L S S+ 0 0 1 6,-0.4 2,-0.7 7,-0.3 79,-0.1 0.882 85.6 42.7 -62.1 -35.2 -14.5 61.3 31.4 58 58 A D S > S- 0 0 49 3,-0.4 3,-2.5 5,-0.4 5,-0.3 -0.971 128.0 -96.3-105.9 111.9 -17.0 60.8 34.2 59 59 A V T 3 S- 0 0 39 -2,-0.7 -2,-0.1 1,-0.3 3,-0.1 -0.043 90.9 -20.7 -42.4 120.4 -19.6 58.9 32.1 60 60 A Y T 3 S+ 0 0 151 1,-0.2 2,-0.4 -4,-0.1 -1,-0.3 0.576 105.8 125.7 55.9 18.6 -22.4 61.2 30.8 61 61 A Q < - 0 0 99 -3,-2.5 2,-2.3 2,-0.1 -5,-0.5 -0.875 68.2-129.0-110.5 143.3 -21.7 63.9 33.5 62 62 A A S S+ 0 0 89 -2,-0.4 2,-0.3 -7,-0.1 3,-0.2 -0.522 75.1 112.1 -85.8 73.3 -21.0 67.5 32.9 63 63 A R + 0 0 126 -2,-2.3 -5,-0.4 -5,-0.3 -6,-0.4 -0.907 66.1 25.8-137.4 161.5 -17.8 67.2 35.1 64 64 A F S S+ 0 0 36 -2,-0.3 -7,-0.3 1,-0.1 3,-0.2 0.910 82.8 139.1 44.7 50.5 -14.2 67.5 34.1 65 65 A D + 0 0 36 -3,-0.2 -1,-0.1 1,-0.2 -10,-0.0 0.033 31.6 89.4-116.3 28.1 -15.3 69.5 31.2 66 66 A H + 0 0 74 -13,-0.1 18,-3.1 18,-0.0 2,-0.5 0.199 62.3 99.2-109.8 14.8 -12.8 72.4 30.9 67 67 A L E + C 0 83A 0 -13,-0.4 -13,-2.7 -3,-0.2 2,-0.4 -0.891 41.3 173.7-109.7 130.1 -10.3 70.8 28.6 68 68 A R E -BC 53 82A 37 14,-2.2 14,-3.5 -2,-0.5 2,-0.4 -0.993 19.5-146.5-128.3 135.6 -10.2 71.5 24.9 69 69 A L E -BC 52 81A 4 -17,-3.0 -17,-2.6 -2,-0.4 2,-0.6 -0.829 9.6-142.5 -98.6 145.7 -7.4 70.2 22.6 70 70 A I E -BC 51 80A 0 10,-2.6 9,-2.8 -2,-0.4 10,-1.0 -0.938 21.8-168.6-107.9 120.5 -6.4 72.3 19.7 71 71 A I E -BC 50 78A 0 -21,-3.1 -21,-2.5 -2,-0.6 2,-0.4 -0.928 23.1-129.8-117.3 124.9 -5.7 70.1 16.8 72 72 A E E > -B 49 0A 9 5,-2.6 4,-1.7 -2,-0.5 3,-0.4 -0.546 24.2-144.9 -70.3 126.5 -4.0 71.3 13.6 73 73 A Q T 4 S+ 0 0 6 -25,-2.2 -1,-0.2 -2,-0.4 -24,-0.1 0.857 86.8 56.3 -69.3 -36.9 -6.3 70.0 11.0 74 74 A N T 4 S+ 0 0 33 -26,-0.5 166,-0.4 -29,-0.2 -1,-0.2 0.812 127.8 14.9 -68.5 -27.6 -4.0 69.1 8.2 75 75 A N T 4 S- 0 0 19 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.389 93.8-126.4-127.4 5.1 -1.9 66.8 10.2 76 76 A L < + 0 0 0 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.643 53.5 153.0 60.0 16.4 -3.9 66.1 13.3 77 77 A Y - 0 0 79 -5,-0.4 -5,-2.6 1,-0.1 2,-0.8 -0.548 52.7-117.0 -75.7 148.4 -1.2 67.1 15.7 78 78 A V E -C 71 0A 10 -7,-0.2 -7,-0.2 -2,-0.2 3,-0.1 -0.777 29.6-172.6 -85.0 112.0 -2.2 68.4 19.1 79 79 A A E - 0 0 0 -9,-2.8 13,-3.3 -2,-0.8 2,-0.3 0.624 58.9 -56.9 -81.0 -16.0 -0.9 71.9 19.0 80 80 A G E -CD 70 91A 0 -10,-1.0 -10,-2.6 11,-0.3 2,-0.3 -0.978 56.0 -93.4 160.7-172.7 -1.8 72.5 22.6 81 81 A F E -CD 69 90A 1 9,-2.1 9,-3.4 -2,-0.3 2,-0.4 -0.982 20.6-139.5-138.7 152.4 -4.6 72.5 25.0 82 82 A V E -CD 68 89A 4 -14,-3.5 -14,-2.2 -2,-0.3 2,-0.9 -0.918 5.6-149.4-116.3 132.7 -7.0 75.0 26.4 83 83 A N E >> -CD 67 88A 7 5,-2.9 5,-2.0 -2,-0.4 4,-1.1 -0.910 16.2-166.5 -94.0 110.1 -8.2 75.3 29.9 84 84 A T T 45S+ 0 0 51 -18,-3.1 -1,-0.1 -2,-0.9 -17,-0.1 0.663 82.0 61.3 -79.4 -10.7 -11.6 76.7 29.2 85 85 A A T 45S+ 0 0 64 -19,-0.5 -1,-0.2 1,-0.2 -18,-0.1 0.929 118.8 27.0 -78.4 -42.5 -12.1 77.6 32.9 86 86 A T T 45S- 0 0 76 -20,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.502 105.1-128.1 -93.8 -3.2 -9.2 80.0 32.8 87 87 A N T <5 + 0 0 74 -4,-1.1 17,-2.6 1,-0.2 2,-0.4 0.923 58.8 146.1 57.3 47.0 -9.5 80.6 29.0 88 88 A T E < -De 83 104A 14 -5,-2.0 -5,-2.9 15,-0.2 2,-0.6 -0.970 40.4-155.8-123.9 128.0 -5.9 79.8 28.5 89 89 A F E -De 82 105A 0 15,-2.9 17,-3.6 -2,-0.4 2,-0.8 -0.910 6.9-158.9-101.7 112.3 -4.4 78.1 25.4 90 90 A Y E -De 81 106A 17 -9,-3.4 -9,-2.1 -2,-0.6 2,-0.4 -0.864 20.2-166.8 -92.8 111.6 -1.1 76.3 26.2 91 91 A R E -De 80 107A 24 15,-2.6 17,-3.0 -2,-0.8 -11,-0.3 -0.858 19.5-117.6-111.9 133.9 0.6 76.0 22.9 92 92 A F > - 0 0 2 -13,-3.3 3,-2.2 -2,-0.4 19,-0.3 -0.298 29.5-113.6 -65.8 153.9 3.5 73.9 22.0 93 93 A S G > S+ 0 0 46 17,-2.6 3,-0.6 1,-0.3 18,-0.2 0.699 114.1 57.2 -63.5 -22.0 6.6 75.7 20.7 94 94 A D G 3 S+ 0 0 65 16,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.287 99.5 61.7 -92.4 11.3 6.3 74.2 17.3 95 95 A F G X + 0 0 5 -3,-2.2 3,-2.4 -16,-0.2 -1,-0.2 -0.056 52.5 126.9-126.6 33.3 2.9 75.6 16.8 96 96 A T T < S+ 0 0 87 -3,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.711 71.0 68.2 -63.8 -16.7 3.3 79.3 17.0 97 97 A H T 3 S+ 0 0 89 -3,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.477 82.9 87.1 -79.0 0.3 1.5 79.4 13.7 98 98 A I < - 0 0 0 -3,-2.4 2,-0.5 -19,-0.1 -50,-0.1 -0.880 60.6-174.0-103.2 119.8 -1.7 78.3 15.4 99 99 A S - 0 0 86 -2,-0.7 -50,-0.1 -52,-0.3 -3,-0.0 -0.946 10.7-163.3-118.1 128.3 -3.7 81.1 16.7 100 100 A V > - 0 0 11 -2,-0.5 3,-0.9 -11,-0.1 -11,-0.1 -0.918 19.2-138.3-108.4 117.3 -6.8 80.6 18.8 101 101 A P T 3 S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.362 79.0 25.9 -72.4 152.3 -8.9 83.8 19.1 102 102 A G T 3 S+ 0 0 68 1,-0.2 2,-0.3 -2,-0.0 0, 0.0 0.490 101.8 88.5 81.3 3.7 -10.5 84.7 22.4 103 103 A V S < S- 0 0 31 -3,-0.9 2,-0.6 -14,-0.0 -15,-0.2 -0.840 82.2-105.1-128.9 167.6 -8.1 83.1 24.7 104 104 A T E -e 88 0A 87 -17,-2.6 -15,-2.9 -2,-0.3 2,-0.5 -0.828 39.8-143.2 -89.0 125.1 -4.8 84.0 26.4 105 105 A T E -e 89 0A 49 -2,-0.6 2,-0.7 -17,-0.2 -15,-0.2 -0.814 12.7-165.0 -95.9 127.4 -2.1 82.1 24.6 106 106 A V E -e 90 0A 22 -17,-3.6 -15,-2.6 -2,-0.5 2,-0.6 -0.952 13.7-149.1-109.3 110.6 0.7 80.8 26.6 107 107 A S E -e 91 0A 49 -2,-0.7 -15,-0.2 -17,-0.2 2,-0.2 -0.695 18.8-145.5 -82.5 121.7 3.5 79.9 24.2 108 108 A M - 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