==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 08-OCT-98 1BXT . COMPND 2 MOLECULE: PROTEIN (STREPTOCOCCAL SUPERANTIGEN); . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR E.SUNDBERG,T.JARDETZKY . 446 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 22.9 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 46 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 11.2 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 4 0 0 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 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 . 6 0 4 4 2 0 2 0 2 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 . 2 2 0 4 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 S 0 0 154 0, 0.0 2,-0.3 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0-101.6 53.8 30.9 42.6 2 2 A S - 0 0 63 178,-0.1 180,-0.2 180,-0.0 178,-0.1 -0.941 360.0-102.0-139.6 161.9 52.9 28.7 45.5 3 3 A Q - 0 0 75 178,-3.0 178,-0.1 -2,-0.3 2,-0.1 -0.640 37.0-114.2 -86.4 132.9 53.4 28.4 49.3 4 4 A P - 0 0 104 0, 0.0 179,-0.1 0, 0.0 3,-0.1 -0.397 43.0-102.0 -62.8 138.8 55.8 25.8 50.7 5 5 A D - 0 0 78 1,-0.1 2,-0.1 177,-0.1 168,-0.0 -0.167 49.6 -85.5 -58.2 157.2 53.9 23.2 52.7 6 6 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.375 31.6-137.2 -69.7 146.3 54.1 23.5 56.5 7 7 A T > - 0 0 50 -3,-0.1 3,-2.7 1,-0.1 4,-0.4 -0.668 29.9-112.6 -92.2 149.1 56.9 22.2 58.7 8 8 A P G > S+ 0 0 89 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.865 122.7 54.9 -54.0 -28.9 55.7 20.5 61.9 9 9 A E G 3 S+ 0 0 151 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.467 100.4 61.3 -79.4 -4.9 57.4 23.4 63.7 10 10 A Q G < S+ 0 0 107 -3,-2.7 2,-0.4 2,-0.1 -1,-0.2 0.409 89.9 86.9 -99.9 -4.1 55.3 25.9 61.6 11 11 A L S < S- 0 0 11 -3,-0.9 2,-0.1 -4,-0.4 160,-0.1 -0.834 80.4-114.7-107.4 140.7 51.9 24.6 62.9 12 12 A N - 0 0 49 -2,-0.4 2,-0.6 175,-0.2 158,-0.3 -0.407 26.7-134.4 -66.7 140.1 50.0 25.7 66.0 13 13 A K > - 0 0 51 1,-0.1 3,-1.7 156,-0.1 156,-0.2 -0.884 4.4-154.1-100.2 120.2 49.6 23.0 68.7 14 14 A S G > S+ 0 0 0 154,-2.8 3,-2.2 -2,-0.6 -1,-0.1 0.859 94.9 65.7 -61.2 -32.9 46.1 22.8 70.1 15 15 A S G 3 S+ 0 0 67 1,-0.3 -1,-0.3 153,-0.2 153,-0.1 0.683 97.8 55.7 -62.2 -16.9 47.5 21.4 73.3 16 16 A Q G < S+ 0 0 110 -3,-1.7 175,-2.3 152,-0.2 2,-0.6 0.387 89.8 85.7 -96.8 1.7 49.2 24.8 73.8 17 17 A F B < +a 191 0A 6 -3,-2.2 175,-0.2 173,-0.3 4,-0.1 -0.921 52.9 179.4-103.3 124.2 46.0 26.7 73.6 18 18 A T + 0 0 104 173,-2.9 174,-0.3 -2,-0.6 -1,-0.1 0.376 48.9 90.0-107.7 2.1 44.2 26.8 77.0 19 19 A G S S- 0 0 17 172,-0.8 2,-0.8 1,-0.1 174,-0.1 0.042 95.1 -65.5 -82.7-161.9 41.1 28.8 76.2 20 20 A V > - 0 0 52 172,-0.3 3,-2.4 1,-0.2 4,-0.3 -0.801 36.8-160.5 -93.7 107.3 37.7 27.6 75.1 21 21 A M T >> S+ 0 0 1 142,-2.3 4,-2.5 -2,-0.8 3,-1.5 0.667 84.0 81.3 -58.8 -16.9 38.1 26.0 71.6 22 22 A G H 3> S+ 0 0 8 140,-2.2 4,-2.1 1,-0.3 -1,-0.3 0.736 80.4 65.2 -62.6 -20.7 34.3 26.5 71.3 23 23 A N H <4 S+ 0 0 77 -3,-2.4 -1,-0.3 139,-0.3 -2,-0.2 0.742 109.4 37.0 -73.1 -23.4 35.1 30.1 70.4 24 24 A L H X4 S+ 0 0 1 -3,-1.5 3,-1.5 -4,-0.3 4,-0.3 0.802 113.2 58.4 -92.5 -38.5 36.8 28.9 67.2 25 25 A R H >X S+ 0 0 77 -4,-2.5 4,-2.1 136,-0.3 3,-2.0 0.889 97.4 60.8 -57.5 -42.4 34.3 26.0 66.7 26 26 A C T 3< S+ 0 0 60 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.606 94.2 65.2 -64.3 -11.3 31.3 28.5 66.5 27 27 A L T <4 S+ 0 0 8 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.628 120.9 16.1 -84.8 -13.5 32.9 30.1 63.5 28 28 A Y T <4 S+ 0 0 0 -3,-2.0 -2,-0.2 -4,-0.3 126,-0.2 0.470 104.2 79.2-135.9 -7.9 32.5 27.0 61.4 29 29 A D S < S+ 0 0 53 -4,-2.1 -3,-0.1 125,-0.1 2,-0.1 0.416 103.5 12.4 -86.6 11.2 30.1 24.5 63.0 30 30 A N S S- 0 0 70 1,-0.2 2,-0.2 -5,-0.2 121,-0.1 -0.235 102.2 -8.1-148.4-140.5 27.1 26.3 61.8 31 31 A H - 0 0 121 -2,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.542 48.5-156.3 -83.6 149.3 25.5 29.1 59.6 32 32 A F - 0 0 18 -2,-0.2 55,-0.2 55,-0.1 -4,-0.0 -0.871 32.7 -90.3-122.7 152.7 27.6 31.5 57.6 33 33 A V E -B 86 0B 0 53,-1.8 53,-1.5 -2,-0.3 2,-0.3 -0.406 50.0-177.1 -60.7 140.1 26.7 34.9 56.3 34 34 A E E +B 85 0B 119 51,-0.2 2,-0.4 -2,-0.0 51,-0.2 -0.957 10.2 172.8-147.7 126.4 25.2 34.6 52.8 35 35 A G E -B 84 0B 9 49,-2.2 49,-2.2 -2,-0.3 2,-0.5 -0.988 14.9-154.1-133.9 142.7 24.0 37.2 50.4 36 36 A T E S- 0 0 82 -2,-0.4 47,-0.2 47,-0.2 46,-0.1 -0.968 71.7 -18.3-123.0 123.0 22.9 37.0 46.8 37 37 A N E S+ 0 0 39 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.958 89.7 156.1 50.3 63.7 23.1 39.8 44.3 38 38 A V E -B 82 0B 26 44,-2.6 44,-2.7 -3,-0.2 2,-0.4 -0.770 34.8-139.9-116.1 163.0 23.5 42.6 46.8 39 39 A R - 0 0 106 -2,-0.3 42,-0.1 42,-0.2 40,-0.1 -0.980 28.8-104.6-124.9 138.9 25.0 46.1 46.6 40 40 A S - 0 0 19 40,-0.5 11,-0.3 38,-0.4 3,-0.1 -0.293 22.9-162.9 -58.2 138.1 27.1 47.8 49.3 41 41 A T - 0 0 98 9,-2.5 2,-0.3 1,-0.2 10,-0.2 0.402 62.8 -46.3-105.2 -1.5 25.2 50.5 51.2 42 42 A G B -D 50 0C 24 8,-1.0 8,-3.1 36,-0.1 2,-0.3 -0.985 50.8-126.5 164.5-166.4 28.3 52.2 52.5 43 43 A Q - 0 0 75 -2,-0.3 6,-0.1 6,-0.3 3,-0.1 -0.956 7.2-146.8-168.7 159.0 31.6 51.8 54.2 44 44 A L S S+ 0 0 120 1,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.863 84.1 10.3 -97.8 -55.8 33.5 53.1 57.3 45 45 A L S > S- 0 0 107 26,-0.0 3,-1.6 0, 0.0 -1,-0.3 -0.735 86.8 -96.3-121.4 169.4 37.1 53.2 56.1 46 46 A Q T 3 S+ 0 0 133 1,-0.3 28,-0.2 -2,-0.2 29,-0.2 0.478 118.4 59.1 -67.6 -2.4 38.7 52.7 52.6 47 47 A H T 3 S+ 0 0 75 27,-0.1 21,-2.6 26,-0.1 2,-0.3 0.408 102.1 54.1-107.8 -0.7 39.4 49.1 53.3 48 48 A D E < - E 0 67C 2 -3,-1.6 2,-0.3 19,-0.2 19,-0.2 -0.845 56.0-153.2-132.9 172.7 35.8 47.9 53.9 49 49 A L E - E 0 66C 0 17,-1.9 17,-2.6 -2,-0.3 2,-0.4 -0.993 13.0-142.3-143.4 141.0 32.3 47.7 52.5 50 50 A I E -DE 42 65C 41 -8,-3.1 -9,-2.5 -2,-0.3 -8,-1.0 -0.906 16.3-166.1-108.9 133.8 29.0 47.4 54.3 51 51 A F E - E 0 64C 3 13,-2.9 13,-2.4 -2,-0.4 2,-2.1 -0.942 28.3-123.2-120.7 141.1 26.2 45.3 52.8 52 52 A P + 0 0 53 0, 0.0 2,-0.8 0, 0.0 11,-0.2 -0.278 53.9 152.2 -78.3 55.3 22.5 45.3 53.8 53 53 A I - 0 0 11 -2,-2.1 2,-0.2 11,-0.1 -2,-0.1 -0.794 26.8-162.6 -92.7 111.7 22.4 41.6 54.6 54 54 A K - 0 0 116 -2,-0.8 2,-1.0 8,-0.1 8,-0.2 -0.620 20.3-121.0 -93.9 153.2 19.8 40.8 57.2 55 55 A D > + 0 0 21 6,-2.1 4,-0.7 -2,-0.2 6,-0.1 -0.810 32.5 169.9-100.4 100.5 19.6 37.8 59.2 56 56 A L T 4 S+ 0 0 144 -2,-1.0 -1,-0.2 2,-0.1 6,-0.0 0.821 74.3 57.9 -75.4 -32.5 16.3 36.2 58.6 57 57 A K T 4 S- 0 0 57 -3,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.983 130.6 -4.6 -63.4 -67.5 17.4 33.1 60.5 58 58 A L T 4 S- 0 0 94 3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.384 85.4-125.0-113.1 -0.4 18.3 34.3 64.0 59 59 A K < + 0 0 159 -4,-0.7 -3,-0.1 2,-0.1 3,-0.1 0.895 63.1 139.5 55.9 45.5 17.9 38.0 63.7 60 60 A N + 0 0 88 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.566 66.3 15.4 -94.6 -11.3 21.5 38.6 64.9 61 61 A Y - 0 0 18 -6,-0.1 -6,-2.1 1,-0.1 -1,-0.2 -0.974 45.6-158.5-162.6 148.5 22.3 41.4 62.4 62 62 A D S S+ 0 0 112 -2,-0.3 2,-0.3 -8,-0.2 -1,-0.1 0.474 86.6 7.2-105.2 -6.9 20.7 43.8 60.0 63 63 A S - 0 0 30 -11,-0.2 33,-0.5 2,-0.0 2,-0.4 -0.964 67.3-133.5-163.7 168.5 23.8 44.4 57.9 64 64 A V E -E 51 0C 3 -13,-2.4 -13,-2.9 -2,-0.3 2,-0.5 -0.994 4.9-153.0-137.0 141.2 27.4 43.1 57.6 65 65 A K E -Ef 50 97C 40 31,-1.7 33,-1.5 -2,-0.4 2,-0.4 -0.965 14.8-167.6-115.1 124.5 30.8 44.9 57.2 66 66 A T E -Ef 49 98C 2 -17,-2.6 -17,-1.9 -2,-0.5 2,-0.3 -0.897 6.2-150.1-113.3 142.9 33.6 43.1 55.4 67 67 A E E -Ef 48 99C 52 31,-1.0 33,-2.1 -2,-0.4 2,-0.3 -0.865 7.4-164.2-113.8 146.6 37.2 44.1 55.4 68 68 A F - 0 0 6 -21,-2.6 137,-0.2 -2,-0.3 136,-0.1 -0.797 32.4-116.6-121.4 164.5 39.9 43.6 52.7 69 69 A N S S+ 0 0 82 135,-2.4 2,-0.3 -2,-0.3 136,-0.1 0.419 96.1 32.8 -82.7 4.5 43.6 43.8 52.8 70 70 A S S > S- 0 0 32 134,-0.3 4,-1.2 -23,-0.2 3,-0.2 -0.998 71.4-125.6-158.2 155.5 43.6 46.7 50.3 71 71 A K H > S+ 0 0 105 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.826 109.2 65.0 -68.0 -32.5 41.6 49.7 49.2 72 72 A D H > S+ 0 0 132 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.905 99.5 50.0 -56.8 -45.9 41.7 48.3 45.7 73 73 A L H > S+ 0 0 24 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.897 112.8 46.6 -61.5 -42.3 39.6 45.3 46.7 74 74 A A H X S+ 0 0 3 -4,-1.2 4,-0.8 -28,-0.2 -1,-0.2 0.891 112.6 49.6 -66.8 -39.9 37.0 47.5 48.3 75 75 A T H < S+ 0 0 66 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.837 106.9 58.7 -65.8 -34.0 36.9 49.9 45.3 76 76 A K H < S+ 0 0 104 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.854 116.5 28.0 -65.1 -43.5 36.5 47.0 43.1 77 77 A Y H >< S+ 0 0 14 -4,-1.3 3,-1.3 1,-0.1 -37,-0.4 0.375 92.6 104.9-102.3 2.0 33.3 45.6 44.6 78 78 A K T 3< S+ 0 0 64 -4,-0.8 -38,-0.4 1,-0.3 -2,-0.1 0.900 95.3 19.5 -49.2 -52.7 32.0 49.0 45.8 79 79 A N T 3 S+ 0 0 109 -4,-0.5 2,-0.3 -3,-0.2 -1,-0.3 -0.006 105.0 105.0-113.5 29.0 29.4 49.5 43.2 80 80 A K S < S- 0 0 69 -3,-1.3 2,-0.6 369,-0.1 -40,-0.5 -0.760 74.6-114.9-108.0 156.2 29.0 46.0 41.9 81 81 A D + 0 0 19 -2,-0.3 24,-2.4 -42,-0.1 25,-0.6 -0.804 53.5 174.5 -83.6 120.6 26.2 43.5 42.5 82 82 A V E -BC 38 104B 0 -44,-2.7 -44,-2.6 -2,-0.6 2,-0.4 -0.799 35.1-127.4-131.4 170.5 27.9 40.7 44.5 83 83 A D E - C 0 103B 2 20,-3.1 20,-2.1 -2,-0.3 2,-0.4 -0.889 26.1-156.0-113.5 146.9 27.5 37.5 46.3 84 84 A I E +BC 35 102B 4 -49,-2.2 -49,-2.2 -2,-0.4 2,-0.3 -0.987 19.0 163.8-130.5 136.8 28.8 37.1 49.9 85 85 A F E +B 34 0B 7 16,-1.9 2,-0.3 -2,-0.4 -51,-0.2 -0.930 25.1 101.6-152.2 125.2 29.8 34.0 51.8 86 86 A G E -B 33 0B 0 -53,-1.5 -53,-1.8 -2,-0.3 2,-0.6 -0.998 63.5 -71.3 178.9-180.0 31.8 33.8 55.0 87 87 A S - 0 0 3 -2,-0.3 12,-0.3 12,-0.2 2,-0.2 -0.851 48.1-160.3 -97.3 122.7 32.4 33.4 58.7 88 88 A N - 0 0 22 -2,-0.6 2,-0.3 10,-0.1 10,-0.2 -0.636 9.2-165.4-105.9 163.4 31.3 36.4 60.8 89 89 A Y B -G 97 0C 6 8,-2.5 8,-2.5 -2,-0.2 -62,-0.0 -0.932 17.5-168.2-140.6 159.4 32.1 37.7 64.3 90 90 A Y > + 0 0 92 -2,-0.3 3,-1.7 6,-0.2 -1,-0.1 0.548 66.4 97.7-120.2 -24.2 30.6 40.3 66.6 91 91 A Y T 3 S+ 0 0 74 1,-0.3 2,-0.4 6,-0.1 104,-0.0 0.812 96.8 24.3 -30.2 -65.9 33.4 40.5 69.1 92 92 A N T 3 0 0 110 5,-0.0 -1,-0.3 0, 0.0 4,-0.1 -0.455 360.0 360.0-106.8 53.6 35.0 43.5 67.7 93 93 A a < 0 0 71 -3,-1.7 -3,-0.1 -2,-0.4 3,-0.1 -0.327 360.0 360.0-174.7 360.0 32.3 45.2 66.0 94 ! 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 95 106 A K 0 0 178 0, 0.0 2,-0.3 0, 0.0 -31,-0.2 0.000 360.0 360.0 360.0 125.6 26.0 44.5 63.1 96 107 A T - 0 0 1 -33,-0.5 -31,-1.7 -3,-0.1 -6,-0.2 -0.895 360.0-144.8-162.9 141.1 28.5 41.8 62.5 97 108 A a E +fG 65 89C 3 -8,-2.5 -8,-2.5 -2,-0.3 2,-0.2 -0.538 21.0 159.8-108.2 171.2 31.8 41.8 60.7 98 109 A M E -f 66 0C 2 -33,-1.5 -31,-1.0 -10,-0.2 2,-0.3 -0.804 34.1-104.8-163.7-164.2 33.8 39.4 58.5 99 110 A Y E -f 67 0C 15 -12,-0.3 -12,-0.2 -33,-0.2 -31,-0.2 -0.990 67.5 -34.3-145.9 137.6 36.6 39.5 56.0 100 111 A G + 0 0 0 -33,-2.1 104,-0.1 -2,-0.3 3,-0.1 -0.241 65.0 139.4 54.1-133.5 36.6 39.1 52.2 101 112 A G + 0 0 1 102,-0.4 -16,-1.9 1,-0.2 2,-0.4 0.597 38.3 131.9 73.0 14.7 34.0 36.6 51.0 102 113 A V E +C 84 0B 0 -18,-0.2 2,-0.3 38,-0.1 -1,-0.2 -0.854 25.0 166.2-108.6 132.2 32.9 38.7 48.0 103 114 A T E -C 83 0B 7 -20,-2.1 -20,-3.1 -2,-0.4 2,-0.2 -0.974 44.3 -97.1-136.9 151.1 32.5 37.6 44.4 104 115 A E E -C 82 0B 76 -2,-0.3 -22,-0.3 -22,-0.2 35,-0.2 -0.457 28.9-150.7 -69.9 133.1 30.8 39.3 41.5 105 116 A H > + 0 0 1 -24,-2.4 3,-1.4 -2,-0.2 4,-0.4 0.952 69.2 81.5 -72.0 -51.1 27.3 38.0 41.0 106 117 A H T 3 S+ 0 0 27 -25,-0.6 -2,-0.1 1,-0.2 285,-0.0 -0.306 106.6 3.3 -63.5 137.1 26.8 38.5 37.3 107 118 A R T 3 S+ 0 0 86 277,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.369 112.6 89.5 71.4 -3.4 28.2 35.8 35.0 108 119 A N < + 0 0 15 -3,-1.4 30,-2.1 30,-0.1 2,-0.3 0.492 54.8 110.3-101.7 -4.1 29.3 33.8 38.0 109 120 A Q B -H 137 0D 41 -4,-0.4 2,-0.4 28,-0.2 28,-0.2 -0.563 65.0-131.9 -77.8 129.5 26.1 31.7 38.5 110 121 A I - 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