==== 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 16-APR-97 1SE4 . COMPND 2 MOLECULE: STAPHYLOCOCCAL ENTEROTOXIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR S.SWAMINATHAN,M.SAX . 239 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 21.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 24 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 11.7 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 1 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 PARALLEL BRIDGES PER LADDER . 2 0 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 E 0 0 111 0, 0.0 2,-0.4 0, 0.0 193,-0.2 0.000 360.0 360.0 360.0 70.4 22.3 16.5 82.2 2 2 A S B +a 194 0A 70 191,-2.5 193,-0.7 2,-0.1 0, 0.0 -0.986 360.0 104.6-139.7 132.6 25.1 18.1 84.2 3 3 A Q S S- 0 0 71 -2,-0.4 0, 0.0 191,-0.1 0, 0.0 -0.317 96.2 -92.1 175.1 91.3 26.7 21.5 84.5 4 4 A P - 0 0 91 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 0.006 40.3-115.9 -26.0 124.0 25.0 21.9 87.9 5 5 A D - 0 0 82 -4,-0.2 2,-0.2 1,-0.1 183,-0.0 -0.336 46.1 -91.1 -58.9 149.9 21.7 23.7 87.5 6 6 A P - 0 0 12 0, 0.0 -1,-0.1 0, 0.0 180,-0.0 -0.501 31.4-126.7 -73.7 143.0 21.8 26.9 89.3 7 7 A K >> - 0 0 120 -2,-0.2 3,-3.5 1,-0.1 4,-0.8 -0.681 32.3-112.3 -80.1 134.3 20.7 27.0 92.8 8 8 A P T 34 S+ 0 0 97 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.734 119.2 52.0 -40.0 -30.3 18.1 29.8 93.1 9 9 A D T 34 S+ 0 0 126 1,-0.2 4,-0.1 4,-0.0 -2,-0.0 0.499 97.5 69.6 -86.8 -5.8 20.5 31.9 95.2 10 10 A E T <4 S+ 0 0 107 -3,-3.5 -1,-0.2 2,-0.1 2,-0.1 0.811 82.5 88.2 -80.4 -31.4 23.2 31.5 92.6 11 11 A L S < S- 0 0 11 -4,-0.8 175,-0.1 -3,-0.2 2,-0.0 -0.361 85.8-106.7 -74.7 146.5 21.5 33.7 90.0 12 12 A H - 0 0 65 189,-0.2 2,-0.6 173,-0.2 173,-0.3 -0.399 31.6-135.2 -67.9 142.8 21.9 37.4 89.7 13 13 A K > - 0 0 50 1,-0.1 3,-2.0 171,-0.1 4,-0.4 -0.925 1.2-146.7-102.0 122.1 18.8 39.3 90.9 14 14 A S G > S+ 0 0 2 169,-3.1 3,-0.9 -2,-0.6 -1,-0.1 0.757 100.2 61.8 -59.8 -23.0 17.8 42.1 88.6 15 15 A S G 3 S+ 0 0 57 1,-0.2 -1,-0.3 168,-0.1 168,-0.1 0.721 97.4 59.6 -74.6 -17.9 16.6 44.1 91.6 16 16 A K G < S+ 0 0 120 -3,-2.0 189,-2.1 167,-0.2 2,-0.6 0.513 90.3 79.4 -82.3 -12.7 20.2 44.0 92.8 17 17 A F B < +b 205 0B 14 -3,-0.9 189,-0.2 -4,-0.4 3,-0.1 -0.904 56.2 175.3 -96.7 122.3 21.3 45.8 89.7 18 18 A T + 0 0 108 187,-2.4 188,-0.1 -2,-0.6 -1,-0.1 -0.110 49.8 84.6-119.9 40.8 20.5 49.5 90.1 19 19 A G S S- 0 0 14 186,-0.3 189,-0.3 188,-0.1 -1,-0.1 -0.040 95.6 -59.6-143.2 51.2 22.1 50.9 87.0 20 20 A L > - 0 0 64 158,-0.4 3,-1.2 -3,-0.1 158,-0.2 0.948 30.7-155.3 80.6 94.1 20.3 51.1 83.6 21 21 A M T >> S+ 0 0 3 1,-0.3 4,-2.6 2,-0.2 3,-2.0 0.660 82.3 86.9 -72.7 -14.8 19.2 47.9 81.9 22 22 A E H 3> S+ 0 0 63 155,-2.5 4,-2.4 1,-0.3 -1,-0.3 0.803 81.2 60.1 -55.8 -32.0 19.4 49.7 78.6 23 23 A N H <4 S+ 0 0 27 -3,-1.2 -1,-0.3 154,-0.2 4,-0.2 0.637 110.1 40.9 -69.9 -21.6 23.1 48.8 78.3 24 24 A M H X> S+ 0 0 1 -3,-2.0 3,-1.0 152,-0.2 4,-0.6 0.802 111.4 57.8 -90.5 -43.4 22.2 45.1 78.5 25 25 A K H >< S+ 0 0 43 -4,-2.6 3,-2.3 1,-0.2 -2,-0.2 0.918 97.1 60.6 -52.6 -51.7 19.2 45.5 76.2 26 26 A V G >< S+ 0 0 53 -4,-2.4 3,-1.1 1,-0.3 5,-0.2 0.769 96.1 60.9 -50.1 -32.1 21.2 47.0 73.3 27 27 A L G <4 S+ 0 0 4 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.741 115.0 34.5 -68.8 -26.0 23.3 43.8 73.0 28 28 A Y G << S+ 0 0 0 -3,-2.3 -1,-0.3 -4,-0.6 141,-0.2 0.017 97.0 98.0-117.7 24.9 20.2 41.9 72.2 29 29 A D S < S- 0 0 41 -3,-1.1 -3,-0.1 2,-0.2 140,-0.1 0.061 101.1 -65.4 -90.1-148.5 18.2 44.4 70.3 30 30 A D S S+ 0 0 85 136,-0.0 2,-0.2 -2,-0.0 -3,-0.1 0.776 107.6 87.4 -77.5 -22.6 18.2 44.4 66.5 31 31 A N + 0 0 83 -5,-0.2 2,-0.3 57,-0.0 -2,-0.2 -0.495 48.8 134.8 -78.5 142.4 21.9 45.2 65.9 32 32 A H - 0 0 54 -2,-0.2 2,-0.4 55,-0.1 55,-0.2 -0.946 54.1 -92.1-174.4 164.4 24.5 42.5 65.7 33 33 A V E +C 86 0C 0 53,-2.6 53,-2.3 -2,-0.3 2,-0.3 -0.791 46.4 162.5 -93.0 130.3 27.5 41.4 63.7 34 34 A S E +C 85 0C 53 -2,-0.4 2,-0.3 51,-0.2 51,-0.2 -0.971 1.7 152.4-149.1 131.1 26.9 38.9 60.9 35 35 A A E -C 84 0C 16 49,-2.4 49,-3.0 -2,-0.3 2,-0.4 -0.958 25.3-146.7-157.3 146.1 29.0 37.9 57.9 36 36 A I E S+ 0 0 105 -2,-0.3 47,-0.2 47,-0.2 46,-0.0 -0.980 73.6 3.0-127.1 129.0 29.3 34.8 55.8 37 37 A N E S+ 0 0 76 -2,-0.4 2,-0.3 45,-0.2 46,-0.2 0.980 85.2 145.7 68.6 58.9 32.4 33.5 54.1 38 38 A V E -C 82 0C 29 44,-3.5 44,-3.5 -3,-0.2 2,-0.4 -0.822 36.0-143.5-118.7 167.6 35.0 36.0 55.3 39 39 A K E -C 81 0C 69 -2,-0.3 13,-0.5 42,-0.2 42,-0.2 -0.974 27.6-101.2-133.7 141.3 38.7 35.7 56.2 40 40 A S - 0 0 0 40,-0.6 11,-0.2 37,-0.4 3,-0.1 -0.318 31.7-175.3 -58.9 146.0 40.8 37.4 58.9 41 41 A I - 0 0 73 9,-2.5 2,-0.3 1,-0.2 10,-0.2 0.458 61.5 -2.3-121.7 -7.7 42.8 40.2 57.5 42 42 A D B -E 50 0D 31 8,-1.0 8,-2.3 64,-0.1 2,-0.3 -0.908 57.0-136.3-164.8-175.6 44.8 41.3 60.5 43 43 A Q - 0 0 53 -2,-0.3 6,-0.1 6,-0.3 3,-0.1 -0.943 10.0-176.2-159.1 138.0 45.5 40.7 64.2 44 44 A F S S+ 0 0 56 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.798 79.4 15.9-100.5 -61.5 46.0 43.1 67.1 45 45 A L S > S- 0 0 57 1,-0.0 3,-1.7 60,-0.0 -1,-0.4 -0.745 86.5-106.3-111.6 163.3 46.8 40.8 70.0 46 46 A Y T 3 S+ 0 0 136 1,-0.3 28,-0.1 -2,-0.3 29,-0.1 0.572 118.1 52.0 -68.0 -10.1 47.8 37.1 69.7 47 47 A F T 3 S+ 0 0 45 27,-0.1 21,-3.2 26,-0.1 -1,-0.3 0.140 105.6 60.2-111.4 21.1 44.3 36.0 70.9 48 48 A D E < - F 0 67D 0 -3,-1.7 2,-0.3 19,-0.2 19,-0.2 -0.778 60.5-149.6-135.8-179.9 42.2 38.0 68.5 49 49 A L E - F 0 66D 0 17,-1.6 17,-2.6 -2,-0.2 2,-0.4 -0.978 15.0-134.6-151.1 143.8 41.6 38.4 64.7 50 50 A I E -EF 42 65D 0 -8,-2.3 -9,-2.5 -2,-0.3 -8,-1.0 -0.876 20.4-165.5-109.2 135.3 40.5 41.4 62.8 51 51 A Y E - F 0 64D 0 13,-2.5 13,-2.4 -2,-0.4 2,-1.4 -0.939 25.6-131.3-120.5 143.4 37.8 41.1 60.1 52 52 A S + 0 0 60 -13,-0.5 2,-0.5 -2,-0.4 11,-0.2 -0.735 50.2 150.0 -86.8 81.8 36.8 43.5 57.4 53 53 A I - 0 0 5 -2,-1.4 2,-0.3 9,-0.3 -2,-0.1 -0.960 33.2-150.5-119.7 113.9 33.0 43.4 58.1 54 54 A K - 0 0 126 -2,-0.5 2,-1.1 1,-0.1 8,-0.3 -0.622 26.9-108.3 -87.6 138.4 31.1 46.6 57.2 55 55 A D > - 0 0 18 6,-3.1 4,-0.9 -2,-0.3 -1,-0.1 -0.535 33.3-153.3 -64.4 102.3 28.0 47.7 59.2 56 56 A T T 4 S+ 0 0 100 -2,-1.1 -1,-0.2 2,-0.1 -2,-0.0 0.252 79.3 13.8 -68.1 12.5 25.6 46.9 56.3 57 57 A K T 4 S+ 0 0 171 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.285 131.5 33.6-146.6 -73.0 22.9 49.5 57.5 58 58 A L T 4 S- 0 0 102 1,-0.1 -2,-0.1 0, 0.0 -3,-0.1 0.562 88.7-136.1 -72.5 -11.2 24.0 52.1 60.1 59 59 A G < + 0 0 31 -4,-0.9 -3,-0.1 1,-0.1 -1,-0.1 0.876 57.0 143.3 56.4 37.1 27.5 52.1 58.6 60 60 A N + 0 0 75 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.746 59.9 23.9 -80.8 -25.2 28.7 52.1 62.3 61 61 A Y - 0 0 9 1,-0.1 -6,-3.1 3,-0.0 50,-0.2 -0.970 40.1-178.9-143.0 157.7 31.7 49.9 61.7 62 62 A D S S+ 0 0 67 48,-3.6 2,-0.4 1,-0.4 -9,-0.3 0.502 81.5 37.9-122.1 -22.9 34.2 48.8 59.0 63 63 A N E - g 0 111D 12 47,-1.7 49,-1.4 -11,-0.2 2,-0.4 -0.995 64.9-157.2-137.1 140.8 36.3 46.4 61.0 64 64 A V E -Fg 51 112D 0 -13,-2.4 -13,-2.5 -2,-0.4 2,-0.6 -0.968 8.0-149.0-121.6 125.5 35.3 43.9 63.7 65 65 A R E -Fg 50 113D 18 47,-2.7 49,-2.7 -2,-0.4 2,-0.6 -0.853 9.9-161.7 -94.3 118.4 37.7 42.6 66.3 66 66 A V E -Fg 49 114D 0 -17,-2.6 -17,-1.6 -2,-0.6 2,-0.4 -0.892 8.6-161.0 -99.7 121.3 37.0 39.0 67.4 67 67 A E E -Fg 48 115D 28 47,-2.4 49,-1.8 -2,-0.6 -19,-0.2 -0.875 5.4-161.8-105.4 133.1 38.6 38.1 70.8 68 68 A F - 0 0 2 -21,-3.2 151,-0.2 -2,-0.4 150,-0.1 -0.572 32.8-108.8-106.7 174.3 39.1 34.6 71.8 69 69 A K S S- 0 0 137 149,-1.5 2,-0.3 -2,-0.2 150,-0.1 0.826 94.6 -12.5 -69.9 -30.2 39.8 32.9 75.1 70 70 A N S > S- 0 0 63 148,-0.3 4,-1.3 -23,-0.1 3,-0.3 -0.945 77.9 -82.6-159.8 178.1 43.4 32.1 74.0 71 71 A K H > S+ 0 0 99 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.824 114.5 64.0 -58.7 -42.0 46.0 31.8 71.3 72 72 A D H > S+ 0 0 109 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.918 102.6 47.1 -49.5 -52.1 44.8 28.4 70.1 73 73 A L H > S+ 0 0 24 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.894 114.1 48.1 -62.3 -38.6 41.4 29.6 69.0 74 74 A A H X S+ 0 0 0 -4,-1.3 4,-0.8 1,-0.2 -1,-0.2 0.908 112.6 49.2 -69.5 -36.4 42.9 32.6 67.2 75 75 A D H >< S+ 0 0 72 -4,-2.8 3,-0.8 1,-0.2 -2,-0.2 0.917 106.2 56.4 -66.4 -45.5 45.5 30.3 65.5 76 76 A K H 3< S+ 0 0 95 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.880 115.0 37.0 -53.7 -41.9 42.9 27.8 64.4 77 77 A Y H >< S+ 0 0 16 -4,-1.5 3,-0.6 -5,-0.2 -37,-0.4 0.443 84.4 118.7 -96.0 -2.1 40.9 30.4 62.5 78 78 A K T << S+ 0 0 51 -4,-0.8 2,-0.1 -3,-0.8 3,-0.1 -0.444 92.2 0.3 -66.0 131.9 43.6 32.6 61.1 79 79 A D T 3 S+ 0 0 102 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.169 104.2 121.0 74.8 -19.8 43.5 32.6 57.4 80 80 A K < - 0 0 83 -3,-0.6 2,-0.6 -2,-0.1 -40,-0.6 -0.399 69.7-114.0 -77.3 150.5 40.4 30.3 57.3 81 81 A Y E +C 39 0C 121 -42,-0.2 40,-2.7 -3,-0.1 41,-0.6 -0.789 50.7 166.7 -86.1 117.9 37.2 31.4 55.6 82 82 A V E -CD 38 120C 0 -44,-3.5 -44,-3.5 -2,-0.6 2,-0.4 -0.755 38.1-122.7-126.9 174.4 34.5 31.7 58.3 83 83 A D E - D 0 119C 1 36,-2.0 36,-1.5 -2,-0.2 2,-0.4 -0.885 28.5-153.2-112.9 149.0 31.1 33.1 59.1 84 84 A V E +CD 35 118C 0 -49,-3.0 -49,-2.4 -2,-0.4 2,-0.3 -0.944 20.7 163.1-127.7 142.9 30.8 35.5 62.0 85 85 A F E +C 34 0C 16 32,-1.8 2,-0.3 -2,-0.4 -51,-0.2 -0.863 23.1 96.3-159.0 125.2 27.7 36.1 64.2 86 86 A G E -C 33 0C 0 -53,-2.3 -53,-2.6 -2,-0.3 2,-0.4 -0.970 64.1 -64.2 171.3 175.0 27.5 37.8 67.5 87 87 A A - 0 0 0 -2,-0.3 28,-0.5 -55,-0.2 2,-0.2 -0.696 49.1-161.8 -87.1 126.9 26.8 40.6 69.9 88 88 A N - 0 0 16 -2,-0.4 2,-0.3 26,-0.1 26,-0.2 -0.703 7.7-157.6-111.6 160.6 29.2 43.5 69.7 89 89 A Y B -H 113 0D 7 24,-2.5 24,-2.1 -2,-0.2 0, 0.0 -0.892 13.5-176.4-131.2 164.9 30.2 46.4 71.8 90 90 A Y > + 0 0 86 -2,-0.3 3,-1.7 22,-0.2 -1,-0.1 0.666 67.5 75.3-128.0 -41.1 31.8 49.7 71.3 91 91 A Y T 3 S+ 0 0 174 1,-0.3 -2,-0.0 3,-0.0 21,-0.0 0.825 111.3 22.7 -51.6 -48.5 32.3 51.4 74.6 92 92 A Q T 3 S+ 0 0 78 21,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.087 101.0 120.4-109.5 27.1 35.3 49.6 75.9 93 93 A a < + 0 0 22 -3,-1.7 2,-0.3 18,-0.1 18,-0.1 -0.696 28.1 138.8 -96.0 140.1 36.4 48.5 72.4 94 94 A Y + 0 0 99 -2,-0.3 2,-0.3 18,-0.1 -3,-0.0 -0.849 12.1 158.3-176.2 143.0 39.7 49.3 70.9 95 95 A F - 0 0 0 -2,-0.3 2,-2.8 12,-0.0 10,-0.1 -0.984 52.5 -4.5-163.9 166.0 42.5 47.9 68.8 96 96 A S - 0 0 3 -2,-0.3 2,-0.4 1,-0.2 4,-0.2 -0.174 52.6-156.5 48.8 -55.1 45.4 48.5 66.5 97 97 A K - 0 0 142 -2,-2.8 2,-0.3 8,-0.1 -1,-0.2 0.104 65.1 -14.1 71.0 -17.6 45.4 52.2 65.9 98 98 A K S S- 0 0 39 8,-0.5 2,-1.8 -2,-0.4 10,-0.1 -0.927 81.8 -76.0 167.2 168.5 47.3 52.0 62.5 99 99 A T + 0 0 82 -2,-0.3 2,-0.2 5,-0.1 7,-0.2 -0.604 68.9 166.5 -86.7 76.3 49.4 49.9 60.2 100 100 A N > - 0 0 54 -2,-1.8 5,-0.7 3,-0.5 2,-0.1 -0.641 37.0-117.8 -97.5 152.6 52.5 50.3 62.3 101 101 A D T 5S+ 0 0 92 -2,-0.2 2,-2.8 1,-0.1 -1,-0.1 -0.469 96.1 13.2 -80.1 159.3 55.8 48.4 62.1 102 102 A I T 5S+ 0 0 118 -2,-0.1 2,-1.4 1,-0.1 -1,-0.1 -0.419 120.1 68.7 72.6 -67.4 56.9 46.4 65.2 103 103 A N T 5S- 0 0 62 -2,-2.8 -3,-0.5 1,-0.0 2,-0.2 -0.688 95.1-135.1 -83.5 91.7 53.4 46.7 66.7 104 104 A S T 5 + 0 0 70 -2,-1.4 2,-0.3 -5,-0.1 -8,-0.2 -0.313 52.5 124.5 -51.9 114.3 51.6 44.5 64.2 105 105 A H < + 0 0 15 -5,-0.7 2,-0.3 -2,-0.2 -61,-0.1 -0.932 27.5 162.2-161.0-178.8 48.4 46.5 63.3 106 106 A Q + 0 0 64 -2,-0.3 -8,-0.5 -7,-0.2 -6,-0.1 -0.864 22.1 125.5 179.3-161.9 46.1 48.1 60.7 107 107 A T - 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