==== 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 2RDH . 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 . 758 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 533 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 215 28.4 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 . 9 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 88 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 12.9 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 0 0 0 4 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 3 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 PARALLEL BRIDGES PER LADDER . 0 0 12 0 6 6 3 1 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 4 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 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 6 A R 0 0 154 0, 0.0 2,-0.2 0, 0.0 139,-0.0 0.000 360.0 360.0 360.0 125.1 -7.9 19.7 5.2 2 7 A S > - 0 0 22 1,-0.1 4,-2.3 4,-0.0 5,-0.1 -0.576 360.0-131.2 -89.1 149.0 -8.9 16.7 7.2 3 8 A Q H > S+ 0 0 70 -2,-0.2 4,-2.9 1,-0.2 213,-0.2 0.835 111.3 62.2 -58.2 -34.9 -7.3 15.7 10.5 4 9 A A H > S+ 0 0 24 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.926 106.6 43.9 -59.8 -41.2 -6.9 12.3 9.0 5 10 A T H > S+ 0 0 4 2,-0.2 4,-2.5 1,-0.2 3,-0.2 0.948 111.8 51.8 -70.1 -47.6 -4.6 13.8 6.3 6 11 A Q H X S+ 0 0 50 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.908 109.8 51.5 -51.1 -44.8 -2.7 15.9 8.8 7 12 A D H X S+ 0 0 16 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.841 108.7 50.1 -61.7 -38.3 -2.1 12.7 10.8 8 13 A L H X S+ 0 0 11 -4,-1.6 4,-2.6 -3,-0.2 5,-0.3 0.918 110.5 50.3 -68.8 -38.4 -0.8 10.8 7.8 9 14 A S H X S+ 0 0 23 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.935 112.6 46.8 -61.6 -47.3 1.6 13.7 7.1 10 15 A E H < S+ 0 0 40 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.891 114.4 46.7 -62.8 -43.6 2.8 13.6 10.6 11 16 A Y H < S+ 0 0 4 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.937 121.8 33.8 -65.7 -44.2 3.2 9.9 10.7 12 17 A Y H < S+ 0 0 0 -4,-2.6 2,-1.6 1,-0.2 -2,-0.2 0.769 102.1 72.6 -90.1 -25.7 5.0 9.6 7.4 13 18 A N S < S+ 0 0 13 -4,-2.8 -1,-0.2 -5,-0.3 -4,-0.1 -0.425 85.5 90.7 -91.7 66.1 7.1 12.8 7.2 14 19 A R S S- 0 0 5 -2,-1.6 382,-0.0 -3,-0.2 115,-0.0 -0.948 80.9 -84.1-150.9 159.2 9.6 11.7 9.9 15 20 A P - 0 0 9 0, 0.0 51,-0.3 0, 0.0 2,-0.3 -0.328 34.2-158.1 -68.7 153.2 12.9 9.9 10.3 16 21 A Y - 0 0 84 49,-0.1 2,-0.4 -2,-0.0 49,-0.2 -0.772 11.4-134.3-115.5 169.3 13.2 6.1 10.4 17 22 A F E -A 64 0A 21 47,-2.3 47,-3.3 -2,-0.3 2,-0.5 -0.988 9.9-149.7-127.1 140.8 16.1 4.2 11.9 18 23 A D E -A 63 0A 64 -2,-0.4 2,-0.5 45,-0.2 45,-0.2 -0.929 6.5-167.9-110.4 131.7 17.8 1.2 10.3 19 24 A L E -A 62 0A 11 43,-2.4 43,-2.6 -2,-0.5 2,-0.4 -0.973 16.2-160.8-111.3 133.7 19.4 -1.5 12.3 20 25 A R E - 0 0 111 -2,-0.5 41,-0.2 41,-0.2 39,-0.1 -0.960 55.7 -10.5-126.6 131.4 21.6 -3.8 10.3 21 26 A N E S+ 0 0 88 -2,-0.4 2,-0.3 39,-0.2 40,-0.2 0.934 90.1 139.2 54.9 59.1 22.9 -7.3 10.9 22 27 A L E -A 60 0A 35 38,-2.6 38,-2.8 -3,-0.2 2,-0.3 -0.878 54.4-107.4-126.3 158.7 21.9 -7.7 14.5 23 28 A S E - 0 0 62 -2,-0.3 2,-0.4 36,-0.2 11,-0.4 -0.662 27.2-156.5 -85.1 141.4 20.4 -10.3 16.8 24 29 A G E -A 57 0A 0 33,-2.4 33,-1.9 -2,-0.3 2,-0.7 -0.984 5.6-147.8-118.8 133.6 16.8 -10.0 17.9 25 30 A Y E -AB 56 32A 107 7,-2.6 7,-2.5 -2,-0.4 2,-0.5 -0.888 16.0-158.9-105.1 110.4 15.6 -11.7 21.0 26 31 A R E +AB 55 31A 21 29,-3.2 29,-3.0 -2,-0.7 2,-0.4 -0.791 20.6 163.2 -93.1 129.5 11.9 -12.8 20.8 27 32 A E E > S- B 0 30A 130 3,-2.3 3,-1.9 -2,-0.5 2,-0.1 -0.983 71.8 -29.0-137.2 130.9 9.7 -13.5 23.8 28 33 A G T 3 S- 0 0 40 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.463 126.0 -31.9 61.7-131.3 5.9 -13.6 23.3 29 34 A N T 3 S+ 0 0 73 -2,-0.1 15,-2.9 -3,-0.1 2,-0.4 -0.013 119.0 92.0-109.9 29.2 5.2 -11.3 20.4 30 35 A T E < -BC 27 43A 44 -3,-1.9 -3,-2.3 13,-0.2 2,-0.5 -0.967 54.2-161.6-124.2 139.6 8.0 -8.8 21.0 31 36 A V E -BC 26 42A 0 11,-2.5 11,-3.1 -2,-0.4 2,-0.4 -0.987 13.2-154.6-118.0 127.5 11.5 -8.8 19.6 32 37 A T E -BC 25 41A 36 -7,-2.5 -7,-2.6 -2,-0.5 2,-0.3 -0.865 9.9-173.1-111.6 141.1 14.1 -6.8 21.3 33 38 A F E - C 0 40A 1 7,-2.8 7,-2.9 -2,-0.4 2,-0.4 -0.926 10.2-153.3-127.0 141.4 17.3 -5.3 19.7 34 39 A I E + C 0 39A 103 -11,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.989 24.5 158.0-118.5 133.4 20.2 -3.6 21.5 35 40 A N E > - C 0 38A 45 3,-2.0 3,-1.5 -2,-0.4 -2,-0.1 -0.922 68.3 -10.4-159.8 122.2 22.3 -1.1 19.6 36 41 A H T 3 S- 0 0 110 -2,-0.3 3,-0.1 1,-0.3 415,-0.0 0.924 127.2 -55.6 47.8 49.9 24.5 1.8 20.9 37 42 A Y T 3 S+ 0 0 232 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.651 115.3 114.9 61.6 20.9 23.0 1.3 24.4 38 43 A Q E < -C 35 0A 49 -3,-1.5 -3,-2.0 2,-0.0 2,-0.5 -0.962 59.0-138.9-122.4 140.2 19.5 1.8 23.2 39 44 A Q E -C 34 0A 73 -2,-0.4 31,-1.8 -5,-0.2 2,-0.5 -0.808 12.7-165.7 -98.1 131.3 16.8 -0.9 23.3 40 45 A T E -Cd 33 70A 3 -7,-2.9 -7,-2.8 -2,-0.5 2,-0.5 -0.986 5.9-162.3-117.0 121.3 14.4 -1.2 20.3 41 46 A D E -Cd 32 71A 21 29,-2.4 31,-2.0 -2,-0.5 2,-0.5 -0.933 4.7-164.6-106.5 127.6 11.3 -3.3 20.9 42 47 A V E -Cd 31 72A 0 -11,-3.1 -11,-2.5 -2,-0.5 2,-0.4 -0.931 10.6-139.8-121.2 129.1 9.4 -4.5 17.9 43 48 A K E -Cd 30 73A 105 29,-2.5 31,-2.4 -2,-0.5 2,-0.6 -0.670 8.0-143.1 -89.0 133.1 5.9 -5.9 17.9 44 49 A L + 0 0 3 -15,-2.9 124,-0.1 -2,-0.4 29,-0.0 -0.879 34.4 155.3 -94.0 117.6 5.0 -9.0 15.8 45 50 A E + 0 0 68 -2,-0.6 2,-0.2 122,-0.2 -1,-0.1 0.288 57.0 19.6-132.7 3.9 1.4 -8.4 14.5 46 51 A G S > S- 0 0 20 123,-0.1 3,-1.5 121,-0.0 4,-0.1 -0.431 117.8 -32.1-139.6-141.1 1.1 -10.5 11.4 47 52 A K T >> S+ 0 0 153 121,-0.5 3,-2.0 1,-0.2 4,-0.6 0.620 115.8 83.0 -60.3 -18.1 2.7 -13.5 9.6 48 53 A D H >> S+ 0 0 4 1,-0.3 4,-2.5 120,-0.2 3,-0.8 0.801 76.3 71.4 -58.7 -25.7 6.0 -12.4 11.1 49 54 A K H <4 S+ 0 0 85 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.729 101.0 45.5 -57.1 -24.1 4.9 -14.3 14.2 50 55 A D H <4 S+ 0 0 127 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.628 113.9 47.6 -92.6 -18.7 5.5 -17.4 12.1 51 56 A K H << S+ 0 0 65 -3,-0.8 2,-0.5 -4,-0.6 -2,-0.2 0.861 97.4 71.2 -93.1 -43.4 8.9 -16.3 10.7 52 57 A I S < S- 0 0 7 -4,-2.5 2,-0.1 1,-0.1 -1,-0.1 -0.678 78.6-135.4 -86.6 126.5 10.7 -15.1 13.9 53 58 A K - 0 0 161 -2,-0.5 -27,-0.4 1,-0.1 -2,-0.1 -0.437 24.8 -99.7 -78.0 147.2 11.7 -17.9 16.3 54 59 A D S S+ 0 0 112 -2,-0.1 2,-0.2 -29,-0.1 -27,-0.2 -0.383 95.0 12.2 -59.9 142.5 11.3 -17.7 20.1 55 60 A G E S+A 26 0A 19 -29,-3.0 -29,-3.2 -3,-0.1 2,-0.2 -0.557 118.4 4.1 87.5-151.9 14.6 -16.7 21.7 56 61 A N E -A 25 0A 115 -31,-0.2 2,-0.4 -2,-0.2 -31,-0.2 -0.523 55.2-171.6 -77.1 137.9 17.7 -15.4 19.8 57 62 A N E -A 24 0A 19 -33,-1.9 -33,-2.4 -2,-0.2 3,-0.3 -0.971 15.1-150.4-128.8 115.2 17.5 -14.7 16.1 58 63 A E E + 0 0 141 -2,-0.4 -35,-0.2 -35,-0.2 -36,-0.1 -0.354 63.8 20.2 -88.7 160.9 20.8 -13.9 14.4 59 64 A N E S+ 0 0 87 1,-0.2 20,-2.2 -38,-0.1 2,-0.3 0.889 80.0 153.5 52.9 54.1 21.6 -11.7 11.3 60 65 A L E -AE 22 78A 10 -38,-2.8 -38,-2.6 -3,-0.3 2,-0.3 -0.788 34.0-151.1-104.4 153.8 18.5 -9.6 11.2 61 66 A D E - E 0 77A 2 16,-3.0 16,-2.5 -2,-0.3 2,-0.4 -0.910 13.8-160.8-113.3 153.7 17.8 -6.1 9.8 62 67 A V E -AE 19 76A 3 -43,-2.6 -43,-2.4 -2,-0.3 2,-0.7 -0.987 13.9-153.2-138.3 129.5 15.1 -3.9 11.2 63 68 A F E -A 18 0A 1 12,-2.2 2,-0.5 -2,-0.4 -45,-0.2 -0.897 28.8-157.5 -99.4 114.5 13.4 -0.9 9.6 64 69 A V E +A 17 0A 0 -47,-3.3 -47,-2.3 -2,-0.7 2,-0.4 -0.855 24.3 171.4-109.6 126.1 12.3 1.2 12.7 65 70 A V - 0 0 0 -2,-0.5 8,-0.3 -49,-0.2 2,-0.2 -0.992 35.9-125.2-127.3 118.5 9.5 3.8 12.9 66 71 A R 0 0 75 -2,-0.4 6,-0.2 -51,-0.3 4,-0.1 -0.449 360.0 360.0 -63.0 127.5 8.7 5.0 16.4 67 72 A E 0 0 69 4,-2.6 -1,-0.2 -2,-0.2 5,-0.1 0.796 360.0 360.0 -83.4 360.0 4.9 4.5 16.9 68 ! 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 69 79 A D 0 0 100 0, 0.0 2,-0.6 0, 0.0 -29,-0.2 0.000 360.0 360.0 360.0 145.5 13.4 3.1 23.8 70 80 A N E -d 40 0A 4 -31,-1.8 -29,-2.4 -4,-0.1 2,-0.5 -0.947 360.0-164.2 -97.9 125.4 12.2 2.9 20.2 71 81 A N E +d 41 0A 84 -2,-0.6 -4,-2.6 -31,-0.2 2,-0.3 -0.960 21.0 156.0-109.9 131.1 8.9 1.1 19.9 72 82 A S E -d 42 0A 3 -31,-2.0 -29,-2.5 -2,-0.5 2,-0.4 -0.890 36.0-121.6-149.6 167.2 7.9 -0.1 16.4 73 83 A I E -d 43 0A 15 -8,-0.3 -29,-0.2 -2,-0.3 -8,-0.1 -0.971 66.3 -35.8-125.2 128.1 5.8 -2.7 14.5 74 84 A G + 0 0 0 -31,-2.4 97,-0.3 -2,-0.4 3,-0.1 -0.265 69.9 129.1 64.9-146.0 7.1 -5.2 12.0 75 85 A G + 0 0 1 95,-2.3 -12,-2.2 1,-0.2 2,-0.4 0.569 38.0 138.6 75.7 5.6 10.0 -4.2 9.6 76 86 A I E +E 62 0A 3 -14,-0.2 2,-0.3 42,-0.1 -1,-0.2 -0.735 21.2 159.9 -90.4 135.0 12.2 -7.2 10.4 77 87 A T E -E 61 0A 1 -16,-2.5 -16,-3.0 -2,-0.4 2,-0.2 -0.935 45.8 -88.7-140.4 166.4 14.0 -9.0 7.6 78 88 A K E -E 60 0A 125 -2,-0.3 39,-0.4 -18,-0.2 -18,-0.2 -0.530 51.9-113.6 -68.4 138.8 16.9 -11.3 7.0 79 89 A T - 0 0 29 -20,-2.2 -1,-0.1 -2,-0.2 -18,-0.1 -0.373 44.5 -78.0 -72.4 156.2 20.1 -9.3 6.5 80 90 A N - 0 0 41 1,-0.2 -1,-0.1 34,-0.1 3,-0.1 -0.379 38.7-169.3 -54.3 131.5 21.9 -9.4 3.1 81 91 A R S S+ 0 0 169 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.770 78.2 55.0 -93.6 -38.0 23.8 -12.6 2.7 82 92 A T S S- 0 0 72 -3,-0.1 2,-0.8 2,-0.0 34,-0.2 -0.843 85.5-136.3 -93.5 130.2 25.5 -11.3 -0.4 83 93 A Q - 0 0 194 -2,-0.4 2,-0.3 -3,-0.1 -2,-0.0 -0.834 27.9-157.4 -89.0 110.3 27.4 -8.1 0.0 84 94 A H - 0 0 63 -2,-0.8 4,-0.1 30,-0.2 3,-0.0 -0.689 24.1-169.4 -95.1 139.7 26.5 -6.0 -3.1 85 95 A I S S+ 0 0 169 -2,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.924 82.0 40.0 -83.0 -64.7 28.5 -3.1 -4.6 86 96 A D S S- 0 0 122 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.197 114.5 -66.0 -71.0 172.2 25.8 -2.0 -7.1 87 97 A T - 0 0 34 1,-0.1 27,-0.2 -3,-0.0 -1,-0.2 -0.119 36.6-126.6 -60.1 155.6 22.1 -1.9 -6.1 88 98 A V S S- 0 0 17 25,-1.9 2,-0.3 1,-0.3 26,-0.2 0.939 90.3 -7.4 -65.5 -44.9 20.2 -5.1 -5.4 89 99 A Q E -F 113 0B 37 24,-1.7 24,-3.2 2,-0.0 2,-0.5 -0.989 59.7-143.1-153.7 139.4 17.6 -4.2 -7.9 90 100 A N E -F 112 0B 87 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.916 23.9-170.3 -99.7 135.3 16.7 -1.2 -10.0 91 101 A V E -F 111 0B 0 20,-2.3 20,-3.4 -2,-0.5 2,-0.4 -0.991 23.9-123.7-131.4 130.3 12.9 -0.7 -10.3 92 102 A N E -Fg 110 181B 62 88,-0.6 90,-2.2 -2,-0.4 2,-0.5 -0.596 26.2-157.3 -72.7 122.2 11.1 1.8 -12.7 93 103 A L E -Fg 109 182B 3 16,-3.0 16,-2.8 -2,-0.4 2,-0.5 -0.960 7.7-169.3-104.3 123.3 8.9 4.1 -10.5 94 104 A L E -Fg 108 183B 34 88,-2.8 90,-2.9 -2,-0.5 2,-0.5 -0.969 3.7-173.3-116.8 118.9 6.0 5.6 -12.4 95 105 A V E -Fg 107 184B 2 12,-2.7 12,-2.5 -2,-0.5 2,-0.6 -0.974 3.2-170.1-117.6 118.6 4.0 8.4 -10.7 96 106 A S E -Fg 106 185B 24 88,-3.1 90,-2.9 -2,-0.5 2,-0.6 -0.956 2.1-170.0-114.5 113.8 1.0 9.6 -12.6 97 107 A K E -F 105 0B 69 8,-3.0 8,-3.1 -2,-0.6 2,-0.3 -0.918 21.1-131.2-107.7 120.1 -0.7 12.7 -11.3 98 108 A S E +F 104 0B 66 88,-2.7 6,-0.3 -2,-0.6 3,-0.1 -0.564 26.3 176.7 -67.8 130.9 -4.1 13.7 -12.6 99 109 A T - 0 0 84 4,-2.0 2,-0.3 -2,-0.3 5,-0.2 0.173 62.9 -24.8-117.9 10.5 -3.9 17.4 -13.6 100 110 A G S S- 0 0 35 3,-0.7 -1,-0.3 1,-0.1 3,-0.2 -0.942 88.8 -57.5 161.0 177.7 -7.4 17.7 -15.0 101 111 A Q S S+ 0 0 183 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.846 133.1 12.7 -51.4 -45.8 -10.3 15.8 -16.6 102 112 A H S S+ 0 0 157 -3,-0.1 2,-0.3 -4,-0.0 -1,-0.2 0.289 112.7 86.5-119.9 7.3 -8.2 14.6 -19.5 103 113 A T - 0 0 73 -3,-0.2 -4,-2.0 2,-0.0 -3,-0.7 -0.870 43.5-178.8-125.2 147.5 -4.6 15.3 -18.5 104 114 A T E -F 98 0B 87 -2,-0.3 2,-0.6 -6,-0.3 -6,-0.2 -0.994 20.5-143.3-141.1 137.5 -1.9 13.5 -16.5 105 115 A S E -F 97 0B 60 -8,-3.1 -8,-3.0 -2,-0.3 2,-0.4 -0.942 25.4-163.9 -99.9 122.1 1.6 14.4 -15.5 106 116 A V E -F 96 0B 82 -2,-0.6 2,-0.4 -10,-0.2 -10,-0.2 -0.911 10.9-171.1-113.4 132.3 3.8 11.3 -15.6 107 117 A T E -F 95 0B 47 -12,-2.5 -12,-2.7 -2,-0.4 2,-0.5 -0.987 4.2-171.0-123.4 125.4 7.2 11.0 -13.9 108 118 A S E +F 94 0B 73 -2,-0.4 2,-0.2 -14,-0.2 -14,-0.2 -0.972 20.9 150.7-126.6 112.4 9.2 7.9 -14.7 109 119 A T E -F 93 0B 54 -16,-2.8 -16,-3.0 -2,-0.5 2,-0.5 -0.744 46.8 -93.8-135.2 172.8 12.4 7.3 -12.7 110 120 A N E -F 92 0B 92 -2,-0.2 2,-0.5 -18,-0.2 -18,-0.2 -0.861 30.4-161.1 -93.9 131.3 14.7 4.6 -11.2 111 121 A Y E -F 91 0B 38 -20,-3.4 -20,-2.3 -2,-0.5 2,-0.4 -0.960 15.9-138.8-113.2 125.1 14.0 3.5 -7.7 112 122 A S E -F 90 0B 34 -2,-0.5 2,-0.5 -22,-0.2 -22,-0.2 -0.717 11.2-161.2 -98.5 128.4 16.9 1.7 -6.0 113 123 A I E +F 89 0B 3 -24,-3.2 -25,-1.9 -2,-0.4 -24,-1.7 -0.919 12.4 174.7-103.1 130.8 16.5 -1.4 -3.9 114 124 A Y + 0 0 136 -2,-0.5 2,-0.4 -27,-0.2 -30,-0.2 0.418 56.3 76.6-114.7 -1.9 19.5 -2.2 -1.6 115 125 A K - 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