==== 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 TOXIN 24-SEP-07 2RDG . COMPND 2 MOLECULE: SUPERANTIGEN-LIKE PROTEIN 11; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR M.C.CHUNG,B.D.WINES,H.BAKER,R.J.LANGLEY,E.N.BAKER,J.D.FRASER . 192 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 29.2 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 . 14 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 12.0 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+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 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 0 0 2 1 1 2 0 1 0 1 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 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 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 5 A V 0 0 163 0, 0.0 146,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 143.2 19.0 -18.0 -7.1 2 6 A R - 0 0 125 144,-0.1 144,-0.0 145,-0.1 143,-0.0 -0.829 360.0-157.4-137.1 96.9 21.1 -17.7 -3.8 3 7 A S > - 0 0 38 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.186 30.5-112.3 -69.2 162.0 24.5 -16.2 -4.3 4 8 A Q H > S+ 0 0 112 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.888 119.3 61.4 -59.8 -36.1 27.4 -16.8 -2.0 5 9 A A H > S+ 0 0 63 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.922 106.7 44.7 -55.4 -45.3 27.1 -13.1 -1.1 6 10 A T H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.914 111.2 53.1 -65.2 -42.9 23.5 -13.8 0.2 7 11 A Q H X S+ 0 0 85 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.894 106.5 53.2 -59.3 -38.9 24.7 -16.9 2.0 8 12 A D H X S+ 0 0 80 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.851 107.1 52.0 -67.2 -33.0 27.4 -14.9 3.8 9 13 A L H X S+ 0 0 10 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.928 108.5 50.6 -66.8 -44.5 24.7 -12.4 4.9 10 14 A S H X S+ 0 0 40 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.904 111.4 49.5 -55.6 -43.0 22.7 -15.3 6.3 11 15 A E H >< S+ 0 0 119 -4,-2.2 3,-0.6 2,-0.2 -2,-0.2 0.943 112.6 46.1 -63.1 -49.7 25.8 -16.5 8.2 12 16 A Y H >< S+ 0 0 11 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.942 114.2 46.5 -59.0 -48.8 26.6 -13.1 9.6 13 17 A Y H 3< S+ 0 0 8 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.544 107.4 58.6 -80.1 -5.5 23.1 -12.3 10.8 14 18 A N T << S+ 0 0 138 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.298 80.7 125.1 -94.7 5.3 22.8 -15.8 12.3 15 19 A R S < S- 0 0 58 -3,-1.9 2,-0.1 -4,-0.1 53,-0.1 -0.289 73.1 -97.0 -63.0 148.5 25.8 -15.1 14.5 16 20 A P - 0 0 71 0, 0.0 51,-1.0 0, 0.0 2,-0.3 -0.446 50.2-179.7 -67.8 140.3 25.3 -15.6 18.3 17 21 A Y E +A 66 0A 74 49,-0.2 2,-0.3 -2,-0.1 49,-0.2 -0.934 12.3 168.0-135.8 159.8 24.5 -12.4 20.1 18 22 A F E -A 65 0A 69 47,-2.0 47,-3.0 -2,-0.3 2,-0.3 -0.966 21.3-128.9-156.0 174.4 23.8 -11.3 23.6 19 23 A D E -A 64 0A 74 -2,-0.3 2,-0.4 45,-0.2 45,-0.2 -0.961 3.9-152.9-134.8 156.2 23.5 -8.1 25.6 20 24 A L E -A 63 0A 16 43,-2.4 43,-2.7 -2,-0.3 2,-0.4 -0.962 18.2-152.8-123.1 141.1 24.8 -6.7 28.8 21 25 A R E - 0 0 98 -2,-0.4 41,-0.2 41,-0.2 40,-0.1 -0.959 57.5 -11.2-127.1 133.7 22.9 -4.1 30.9 22 26 A N E S+ 0 0 64 -2,-0.4 2,-0.3 1,-0.2 40,-0.2 0.921 90.6 125.4 52.3 60.6 23.9 -1.3 33.3 23 27 A L E -A 61 0A 19 38,-2.5 38,-2.9 -3,-0.2 2,-0.2 -0.931 59.6 -94.3-142.3 166.5 27.6 -2.1 33.8 24 28 A S E - 0 0 47 -2,-0.3 11,-0.5 36,-0.2 2,-0.4 -0.557 26.6-162.2 -84.8 145.6 31.0 -0.5 33.5 25 29 A G E -AB 58 34A 0 33,-2.4 33,-1.8 -2,-0.2 2,-0.6 -0.997 8.8-148.9-124.5 134.9 33.3 -0.6 30.5 26 30 A Y E -AB 57 33A 110 7,-2.3 7,-2.6 -2,-0.4 2,-0.5 -0.912 11.9-148.4-108.0 117.6 37.0 0.2 30.8 27 31 A R E +AB 56 32A 22 29,-2.9 29,-2.5 -2,-0.6 2,-0.4 -0.772 21.6 170.0 -93.3 123.6 38.6 1.7 27.7 28 32 A E E > S- B 0 31A 133 3,-2.5 3,-2.0 -2,-0.5 2,-0.3 -0.997 73.0 -35.9-125.5 122.8 42.3 1.0 26.9 29 33 A G T 3 S- 0 0 55 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.505 125.8 -31.1 62.3-123.3 43.4 2.2 23.4 30 34 A N T 3 S+ 0 0 77 -2,-0.3 15,-2.9 -3,-0.1 2,-0.4 0.016 119.4 96.1-113.0 26.2 40.3 1.6 21.2 31 35 A T E < -BC 28 44A 47 -3,-2.0 -3,-2.5 13,-0.2 2,-0.5 -0.967 56.6-156.7-121.5 130.1 39.1 -1.5 23.2 32 36 A V E -BC 27 43A 0 11,-2.9 11,-2.9 -2,-0.4 2,-0.5 -0.926 11.7-151.3-108.0 125.5 36.4 -1.4 25.9 33 37 A T E -BC 26 42A 31 -7,-2.6 -7,-2.3 -2,-0.5 2,-0.4 -0.840 11.5-173.1-103.1 127.3 36.5 -4.3 28.4 34 38 A F E -BC 25 41A 0 7,-2.8 7,-2.8 -2,-0.5 2,-0.5 -0.951 5.3-165.1-116.0 135.4 33.3 -5.4 30.2 35 39 A I E + C 0 40A 105 -11,-0.5 2,-0.4 -2,-0.4 5,-0.2 -0.987 12.6 171.0-122.9 121.8 33.3 -8.0 33.0 36 40 A N E > S- C 0 39A 58 3,-2.4 3,-1.1 -2,-0.5 -2,-0.0 -0.979 74.6 -15.1-135.2 117.3 30.0 -9.6 33.9 37 41 A H T 3 S- 0 0 154 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.902 129.0 -54.4 50.2 46.7 29.8 -12.5 36.3 38 42 A Y T 3 S+ 0 0 231 1,-0.2 2,-0.5 -3,-0.0 -1,-0.2 0.615 112.8 120.1 68.4 16.6 33.6 -13.0 35.8 39 43 A Q E < -C 36 0A 145 -3,-1.1 -3,-2.4 2,-0.0 2,-0.4 -0.950 55.3-138.9-115.3 133.5 33.3 -13.3 32.1 40 44 A Q E -C 35 0A 121 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.760 17.7-177.5 -98.4 132.6 35.2 -10.8 29.9 41 45 A T E -C 34 0A 25 -7,-2.8 -7,-2.8 -2,-0.4 2,-0.5 -0.990 10.6-160.3-126.1 118.4 33.8 -9.2 26.7 42 46 A D E -C 33 0A 41 -2,-0.4 36,-0.7 -9,-0.2 2,-0.4 -0.884 7.8-162.3-100.8 129.0 36.1 -6.9 24.7 43 47 A V E -Cd 32 78A 0 -11,-2.9 -11,-2.9 -2,-0.5 2,-0.4 -0.942 11.3-134.6-118.7 131.8 34.5 -4.4 22.3 44 48 A K E -Cd 31 79A 49 34,-2.8 36,-2.6 -2,-0.4 2,-0.5 -0.661 9.4-153.5 -88.2 132.1 36.2 -2.5 19.5 45 49 A L + 0 0 5 -15,-2.9 129,-0.1 -2,-0.4 34,-0.0 -0.919 32.6 146.9-101.0 123.4 35.7 1.2 18.9 46 50 A E + 0 0 73 -2,-0.5 2,-0.1 127,-0.2 -1,-0.1 0.291 58.0 36.7-141.9 12.2 36.2 2.2 15.3 47 51 A G S > S- 0 0 16 126,-0.1 3,-2.0 128,-0.0 4,-0.2 -0.376 117.1 -38.6-132.2-144.1 33.8 5.1 14.6 48 52 A K T >> S+ 0 0 81 126,-0.6 3,-1.8 1,-0.3 4,-0.8 0.682 120.2 79.7 -58.3 -21.5 32.2 8.1 16.3 49 53 A D H 3> S+ 0 0 4 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.740 77.5 71.1 -62.0 -20.5 32.1 5.9 19.4 50 54 A K H <4 S+ 0 0 86 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.772 101.6 44.1 -62.3 -28.1 35.8 6.7 19.8 51 55 A D H <4 S+ 0 0 148 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.711 114.3 50.8 -86.1 -22.1 34.7 10.3 20.8 52 56 A K H < S+ 0 0 73 -4,-0.8 2,-0.4 -3,-0.1 -2,-0.2 0.881 97.6 67.3 -83.5 -45.0 31.8 9.1 23.1 53 57 A I S < S- 0 0 6 -4,-2.3 2,-0.2 1,-0.0 5,-0.1 -0.667 80.5-134.1 -87.2 131.0 33.6 6.5 25.3 54 58 A K - 0 0 131 -2,-0.4 -27,-0.5 1,-0.1 -2,-0.1 -0.571 25.4 -99.9 -81.9 146.1 36.2 8.0 27.7 55 59 A D S S+ 0 0 124 -2,-0.2 2,-0.2 -29,-0.1 -27,-0.2 -0.409 96.5 10.2 -54.1 137.4 39.7 6.6 28.2 56 60 A G E S+A 27 0A 14 -29,-2.5 -29,-2.9 -3,-0.1 2,-0.2 -0.549 118.7 6.9 87.6-151.7 39.5 4.5 31.4 57 61 A N E -A 26 0A 81 -31,-0.2 2,-0.4 -2,-0.2 -31,-0.2 -0.431 53.2-173.9 -75.9 139.8 36.3 3.6 33.3 58 62 A N E -A 25 0A 8 -33,-1.8 -33,-2.4 -2,-0.2 3,-0.3 -0.979 17.0-148.8-131.3 117.0 32.8 4.4 31.9 59 63 A E E + 0 0 130 -2,-0.4 -35,-0.1 -35,-0.2 -36,-0.1 -0.444 63.3 16.1 -89.2 156.6 30.0 3.6 34.3 60 64 A N E S+ 0 0 82 1,-0.2 25,-2.4 -2,-0.1 2,-0.2 0.865 79.7 153.5 58.3 50.0 26.4 2.5 33.6 61 65 A L E -AE 23 84A 12 -38,-2.9 -38,-2.5 -3,-0.3 2,-0.3 -0.652 34.3-148.4-102.1 158.4 26.6 1.3 30.0 62 66 A D E - E 0 83A 2 21,-2.8 21,-2.4 -41,-0.2 2,-0.4 -0.922 15.6-161.9-113.9 154.3 24.6 -1.2 28.0 63 67 A V E -AE 20 82A 2 -43,-2.7 -43,-2.4 -2,-0.3 2,-0.6 -0.993 15.8-152.2-141.8 132.8 26.3 -3.3 25.2 64 68 A F E -A 19 0A 4 17,-2.1 2,-0.5 -2,-0.4 -45,-0.2 -0.933 28.0-156.8-100.4 116.7 24.8 -5.2 22.3 65 69 A V E +A 18 0A 1 -47,-3.0 -47,-2.0 -2,-0.6 2,-0.4 -0.848 25.9 167.8-109.2 122.0 27.3 -8.0 21.6 66 70 A V E -A 17 0A 0 -2,-0.5 13,-0.4 -49,-0.2 -49,-0.2 -0.962 33.5-134.5-125.1 110.9 27.8 -9.9 18.3 67 71 A R - 0 0 104 -51,-1.0 10,-0.2 -2,-0.4 11,-0.1 -0.473 7.7-148.1 -69.8 138.3 31.0 -11.9 18.3 68 72 A E S S- 0 0 35 8,-2.5 2,-0.3 -2,-0.1 9,-0.2 0.512 70.7 -14.3 -90.4 -7.8 33.0 -11.4 15.0 69 73 A G S S- 0 0 10 7,-0.8 2,-0.4 2,-0.2 -1,-0.1 -0.934 87.7 -65.0-168.9 179.8 34.5 -14.9 14.8 70 74 A S S S- 0 0 118 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.989 80.6 -6.3-130.5 126.0 35.2 -17.9 17.0 71 75 A G S S- 0 0 50 -2,-0.4 -2,-0.2 2,-0.1 5,-0.1 -0.368 90.2 -35.1-129.9 -83.6 36.8 -17.8 19.2 72 76 A R S S+ 0 0 136 -2,-0.1 5,-0.1 3,-0.1 -2,-0.0 0.510 79.4 110.9 -73.3 -11.8 39.3 -16.2 21.6 73 77 A Q S > S- 0 0 58 1,-0.1 3,-1.3 2,-0.1 -2,-0.1 -0.259 73.6-122.4 -62.2 150.9 41.5 -14.1 19.2 74 78 A A G > S+ 0 0 63 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.733 108.2 65.9 -70.4 -25.7 41.1 -10.3 19.4 75 79 A D G 3 S+ 0 0 136 1,-0.3 -1,-0.3 -7,-0.0 -3,-0.1 0.575 95.5 61.8 -70.9 -8.4 40.1 -9.8 15.8 76 80 A N G < S+ 0 0 37 -3,-1.3 -8,-2.5 -5,-0.1 -7,-0.8 0.408 78.3 122.4 -96.4 -0.8 36.9 -11.8 16.8 77 81 A N S < S- 0 0 29 -3,-1.5 -34,-0.2 -10,-0.2 -36,-0.0 -0.263 72.2 -99.3 -59.9 147.3 35.8 -9.1 19.4 78 82 A S E -d 43 0A 2 -36,-0.7 -34,-2.8 -11,-0.1 2,-0.4 -0.299 37.1-133.4 -64.7 154.9 32.4 -7.5 19.0 79 83 A I E -d 44 0A 6 -13,-0.4 -34,-0.2 -36,-0.2 -13,-0.1 -0.956 51.7 -38.4-120.6 125.9 32.4 -4.0 17.3 80 84 A G + 0 0 0 -36,-2.6 97,-0.3 -2,-0.4 -16,-0.1 -0.257 69.2 128.7 65.9-148.6 30.5 -1.0 18.6 81 85 A G + 0 0 1 95,-1.6 -17,-2.1 1,-0.2 2,-0.4 0.606 37.7 139.5 71.8 14.4 27.0 -1.4 20.1 82 86 A I E +E 63 0A 1 -19,-0.2 2,-0.3 42,-0.1 -1,-0.2 -0.770 20.4 161.4 -92.7 135.5 27.7 0.5 23.4 83 87 A T E -E 62 0A 2 -21,-2.4 -21,-2.8 -2,-0.4 2,-0.3 -0.927 45.3 -92.0-140.5 163.3 25.1 2.9 24.7 84 88 A K E -E 61 0A 109 -2,-0.3 39,-0.4 -23,-0.2 -23,-0.2 -0.604 50.5-115.0 -70.9 140.6 24.3 4.6 28.0 85 89 A T - 0 0 17 -25,-2.4 -1,-0.1 -2,-0.3 -23,-0.1 -0.284 42.0 -79.5 -69.8 164.2 21.8 2.5 30.0 86 90 A N - 0 0 15 1,-0.1 -1,-0.1 2,-0.1 35,-0.1 -0.246 38.3-111.2 -61.2 155.4 18.3 3.8 30.7 87 91 A R S S+ 0 0 203 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.866 106.0 19.0 -55.3 -41.6 17.7 6.3 33.5 88 92 A T S S- 0 0 38 2,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.842 78.0-124.9-120.4 168.0 15.9 3.5 35.4 89 93 A Q + 0 0 94 -2,-0.3 -2,-0.0 -4,-0.1 -68,-0.0 0.088 60.7 142.5 -98.6 22.8 16.1 -0.2 35.0 90 94 A H - 0 0 131 1,-0.1 -2,-0.1 3,-0.0 -4,-0.1 -0.237 53.6-133.4 -60.6 155.1 12.3 -0.5 34.6 91 95 A I + 0 0 155 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.436 66.2 112.4 -92.7 -5.2 11.0 -3.0 32.1 92 96 A D S S- 0 0 109 1,-0.1 2,-0.1 2,-0.0 -2,-0.0 -0.283 74.6-101.5 -70.7 154.2 8.4 -0.8 30.3 93 97 A T - 0 0 52 1,-0.1 27,-0.3 28,-0.0 -1,-0.1 -0.393 21.1-157.9 -63.8 151.5 8.8 0.3 26.7 94 98 A V S S+ 0 0 43 25,-2.9 2,-0.3 1,-0.4 26,-0.2 0.562 76.7 7.3-104.8 -16.9 10.1 3.9 26.2 95 99 A Q E -F 119 0B 48 24,-1.7 24,-2.8 2,-0.0 -1,-0.4 -0.971 59.0-156.9-157.0 153.1 8.6 4.2 22.7 96 100 A N E +F 118 0B 64 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.992 21.0 179.7-134.6 130.1 6.4 2.3 20.3 97 101 A V E -F 117 0B 7 20,-2.3 20,-3.3 -2,-0.4 2,-0.3 -0.906 32.3 -99.7-132.6 156.4 6.5 2.8 16.6 98 102 A N E -Fg 116 187B 67 88,-0.6 90,-2.5 -2,-0.3 2,-0.5 -0.583 28.8-159.7 -71.5 133.3 5.0 1.5 13.4 99 103 A L E -Fg 115 188B 1 16,-3.0 16,-2.2 -2,-0.3 2,-0.5 -0.987 9.4-169.6-112.1 118.7 7.0 -1.1 11.5 100 104 A L E -Fg 114 189B 48 88,-2.6 90,-3.3 -2,-0.5 2,-0.5 -0.957 5.0-172.8-113.9 123.2 5.9 -1.3 7.8 101 105 A V E -Fg 113 190B 3 12,-2.8 12,-2.7 -2,-0.5 2,-0.5 -0.964 3.1-174.5-118.1 116.3 7.2 -4.1 5.7 102 106 A S E -Fg 112 191B 27 88,-2.9 90,-3.2 -2,-0.5 2,-0.4 -0.952 5.9-177.4-115.4 124.7 6.4 -3.9 2.0 103 107 A K E -F 111 0B 44 8,-2.9 8,-2.9 -2,-0.5 2,-0.5 -0.980 28.4-129.9-127.7 131.3 7.4 -6.8 -0.2 104 108 A S E +F 110 0B 80 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.679 27.0 176.9 -70.6 123.7 7.0 -7.4 -3.9 105 109 A T - 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