==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-JUL-04 1TY2 . COMPND 2 MOLECULE: PUTATIVE EXOTOXIN (SUPERANTIGEN); . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR H.M.BAKER,T.PROFT,P.D.WEBB,V.L.ARCUS,J.D.FRASER,E.N.BAKER . 626 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 431 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 159 25.4 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 65 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 3 0 0 0 0 1 0 0 0 2 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 6 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 . 3 0 6 5 6 4 0 3 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 . 3 0 0 3 0 3 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 K 0 0 265 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.4 33.0 43.6 -16.1 2 2 A S - 0 0 60 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.651 360.0-169.4-114.0 171.3 36.8 43.6 -15.6 3 3 A D S S+ 0 0 163 -2,-0.2 3,-0.2 2,-0.0 -1,-0.1 0.474 91.8 43.7-132.3 -20.9 39.7 41.8 -17.1 4 4 A S S > S+ 0 0 60 1,-0.1 4,-1.1 2,-0.1 3,-0.1 0.205 79.3 107.2-111.7 12.6 42.5 42.7 -14.7 5 5 A E H > S+ 0 0 110 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.737 74.7 58.4 -63.2 -24.6 40.5 42.2 -11.6 6 6 A N H > S+ 0 0 101 2,-0.2 4,-2.6 -3,-0.2 3,-0.3 0.950 101.6 50.0 -72.8 -49.0 42.4 39.0 -10.8 7 7 A I H > S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.789 109.2 56.5 -60.5 -24.8 45.9 40.5 -10.7 8 8 A K H X S+ 0 0 66 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.903 109.1 43.3 -71.8 -42.3 44.4 43.1 -8.3 9 9 A D H X S+ 0 0 53 -4,-1.4 4,-1.9 -3,-0.3 -2,-0.2 0.859 113.5 52.6 -70.7 -35.5 43.1 40.4 -5.9 10 10 A V H X S+ 0 0 7 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.926 109.5 48.9 -65.3 -44.4 46.4 38.5 -6.2 11 11 A K H X S+ 0 0 2 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.865 108.4 54.9 -64.0 -34.8 48.3 41.7 -5.3 12 12 A L H X S+ 0 0 78 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.908 106.8 49.6 -65.3 -42.0 46.0 42.3 -2.4 13 13 A Q H X S+ 0 0 27 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.876 113.6 46.6 -64.8 -37.2 46.8 38.8 -0.9 14 14 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.879 109.9 52.8 -72.9 -37.4 50.5 39.4 -1.3 15 15 A N H X S+ 0 0 44 -4,-2.4 4,-0.6 134,-0.3 -2,-0.2 0.937 114.9 41.7 -63.6 -46.1 50.3 42.9 0.2 16 16 A Y H >< S+ 0 0 39 -4,-2.4 3,-1.0 2,-0.2 -2,-0.2 0.928 112.3 55.3 -65.0 -46.0 48.6 41.6 3.3 17 17 A A H 3< S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.916 113.3 39.8 -54.5 -48.2 50.8 38.5 3.5 18 18 A Y H 3< S+ 0 0 0 -4,-2.3 2,-1.5 1,-0.1 -1,-0.2 0.398 87.5 91.2 -87.3 0.1 54.0 40.4 3.6 19 19 A E S << S+ 0 0 58 -3,-1.0 2,-0.3 -4,-0.6 -1,-0.1 -0.681 71.9 115.7 -92.5 80.5 53.0 43.3 5.9 20 20 A I S S- 0 0 2 -2,-1.5 212,-0.1 212,-0.1 -3,-0.0 -0.980 71.8-112.0-148.2 157.1 54.1 41.4 8.9 21 21 A I - 0 0 15 -2,-0.3 212,-0.1 212,-0.1 -2,-0.1 -0.811 42.2-134.5 -92.0 125.3 56.7 41.4 11.7 22 22 A P - 0 0 27 0, 0.0 2,-0.8 0, 0.0 53,-0.2 -0.281 15.0-109.5 -77.9 165.4 59.2 38.6 11.3 23 23 A V E +A 74 0A 2 51,-3.1 51,-1.9 2,-0.0 2,-0.5 -0.879 47.2 174.8 -93.7 111.2 60.5 36.1 13.9 24 24 A D E +A 73 0A 72 -2,-0.8 2,-0.3 49,-0.2 49,-0.2 -0.924 10.1 144.9-130.0 106.1 64.1 37.3 14.2 25 25 A Y E -A 72 0A 42 47,-2.0 47,-4.1 -2,-0.5 2,-0.3 -1.000 27.5-150.7-142.6 139.7 66.4 35.7 16.8 26 26 A T E + 0 0 50 -2,-0.3 45,-0.2 45,-0.3 -2,-0.0 -0.820 67.3 13.6-116.0 153.6 70.1 35.0 16.8 27 27 A N E S+ 0 0 91 -2,-0.3 2,-0.3 1,-0.2 44,-0.2 0.953 78.8 160.9 54.0 61.0 72.3 32.4 18.5 28 28 A C E -A 70 0A 5 42,-3.4 42,-3.0 -3,-0.2 2,-0.4 -0.816 38.4-113.1-111.7 151.8 69.6 30.0 19.6 29 29 A N E -AB 69 41A 27 12,-0.6 12,-2.4 -2,-0.3 2,-1.1 -0.688 15.5-131.0 -91.5 133.3 69.9 26.4 20.5 30 30 A I E - B 0 40A 0 38,-2.2 37,-3.9 -2,-0.4 38,-0.2 -0.710 27.2-179.4 -78.3 102.4 68.5 23.6 18.5 31 31 A D E + 0 0 79 8,-1.8 2,-0.3 -2,-1.1 -1,-0.2 0.842 64.0 0.9 -74.6 -34.4 66.7 21.6 21.3 32 32 A Y E - B 0 39A 130 7,-1.5 7,-2.1 -3,-0.1 2,-0.4 -0.993 57.1-156.0-156.6 149.2 65.4 18.9 19.0 33 33 A L E + B 0 38A 31 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.989 13.3 176.1-128.2 134.2 65.4 17.8 15.3 34 34 A T - 0 0 38 3,-2.1 27,-0.1 -2,-0.4 5,-0.0 -0.533 53.2 -84.6-118.6-170.2 62.8 15.6 13.6 35 35 A T S S+ 0 0 114 -2,-0.2 26,-0.3 1,-0.2 25,-0.3 0.734 124.8 10.9 -72.1 -18.7 62.6 14.6 9.9 36 36 A H S S+ 0 0 81 1,-0.1 20,-2.5 22,-0.1 2,-0.3 0.348 117.5 63.0-141.6 4.7 60.7 17.8 9.1 37 37 A D E - C 0 55A 7 18,-0.2 -3,-2.1 51,-0.0 2,-0.4 -0.973 53.3-150.7-137.4 152.3 60.8 20.3 12.1 38 38 A F E -BC 33 54A 0 16,-1.7 16,-1.9 -2,-0.3 2,-0.6 -0.945 11.4-157.7-113.3 138.0 63.4 22.2 14.1 39 39 A Y E -BC 32 53A 82 -7,-2.1 -8,-1.8 -2,-0.4 -7,-1.5 -0.951 20.3-175.9-119.8 105.8 62.5 23.0 17.7 40 40 A I E -BC 30 52A 0 12,-2.7 12,-2.7 -2,-0.6 2,-0.4 -0.894 20.6-130.7-111.1 133.4 64.6 26.0 18.7 41 41 A D E +BC 29 51A 48 -12,-2.4 -12,-0.6 -2,-0.4 10,-0.2 -0.611 34.4 158.3 -84.5 131.1 64.7 27.5 22.1 42 42 A I >> + 0 0 0 8,-2.3 4,-1.7 -2,-0.4 3,-1.2 0.086 36.8 121.4-132.5 20.6 64.3 31.3 22.5 43 43 A S H 3>> + 0 0 21 7,-0.6 4,-1.9 1,-0.3 5,-1.2 0.821 67.5 61.0 -55.3 -37.7 63.3 31.2 26.2 44 44 A S H 345S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.824 107.7 46.0 -62.1 -29.8 66.1 33.5 27.3 45 45 A Y H <45S+ 0 0 104 -3,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.909 118.8 39.5 -75.9 -45.6 64.7 36.2 25.0 46 46 A K H <5S- 0 0 50 -4,-1.7 -2,-0.2 2,-0.3 -1,-0.2 0.582 100.5-134.0 -79.7 -13.7 61.1 35.8 26.1 47 47 A K T <5S+ 0 0 176 -4,-1.9 2,-0.3 -5,-0.2 -3,-0.2 0.852 81.7 67.8 58.3 35.2 62.2 35.3 29.8 48 48 A K S - 0 0 98 134,-2.5 3,-0.9 -2,-0.3 4,-0.4 -0.259 61.4 -74.9 -75.9 169.4 61.4 20.0 3.5 58 58 A S T 3 S+ 0 0 68 1,-0.2 -1,-0.2 2,-0.1 -22,-0.1 -0.151 113.7 28.6 -62.7 161.0 63.1 16.6 3.7 59 59 A Y T 3 S+ 0 0 152 -24,-0.3 -1,-0.2 1,-0.1 -23,-0.1 0.645 96.2 96.1 62.8 17.2 66.9 16.3 3.9 60 60 A I S X S+ 0 0 17 -3,-0.9 3,-1.6 -25,-0.3 4,-0.2 0.829 78.4 47.8-101.0 -44.8 67.2 19.7 5.6 61 61 A T G > S+ 0 0 7 -4,-0.4 3,-1.9 -26,-0.3 -25,-0.1 0.764 98.5 70.4 -68.6 -23.7 67.4 18.8 9.3 62 62 A T G 3 S+ 0 0 117 1,-0.3 -1,-0.3 -27,-0.2 -2,-0.1 0.613 89.8 65.4 -67.9 -8.6 70.0 16.1 8.5 63 63 A K G < S+ 0 0 155 -3,-1.6 -1,-0.3 2,-0.0 2,-0.2 0.577 104.0 50.3 -86.9 -12.4 72.3 19.1 7.8 64 64 A F S < S- 0 0 18 -3,-1.9 2,-0.3 -4,-0.2 -31,-0.0 -0.714 71.2-143.1-120.4 172.4 72.1 20.2 11.5 65 65 A T > - 0 0 92 -2,-0.2 3,-1.6 -33,-0.0 -35,-0.2 -0.972 33.3 -88.5-137.3 149.6 72.6 18.6 14.9 66 66 A K T 3 S+ 0 0 119 -2,-0.3 -35,-0.2 1,-0.2 3,-0.1 -0.236 112.3 22.1 -54.9 146.1 70.9 19.0 18.2 67 67 A N T 3 S+ 0 0 106 -37,-3.9 -1,-0.2 1,-0.3 2,-0.2 0.526 88.9 136.6 71.4 8.5 72.4 21.7 20.5 68 68 A Q < - 0 0 51 -3,-1.6 -38,-2.2 -38,-0.2 2,-0.4 -0.579 58.3-117.0 -80.4 149.4 73.9 23.4 17.5 69 69 A K E +A 29 0A 86 25,-0.2 25,-2.6 -40,-0.2 2,-0.3 -0.767 41.1 172.0 -92.2 134.5 73.5 27.2 17.6 70 70 A V E -AE 28 93A 0 -42,-3.0 -42,-3.4 -2,-0.4 2,-0.3 -0.898 28.5-127.1-137.3 164.4 71.4 28.8 14.8 71 71 A N E - E 0 92A 1 21,-2.6 21,-1.9 -2,-0.3 2,-0.4 -0.847 24.2-144.1-109.6 152.1 69.9 32.2 13.8 72 72 A I E +AE 25 91A 0 -47,-4.1 -47,-2.0 -2,-0.3 2,-0.3 -0.966 29.1 156.9-124.9 130.8 66.3 32.5 13.0 73 73 A F E +A 24 0A 5 17,-2.0 2,-0.3 -2,-0.4 -49,-0.2 -0.786 27.8 135.9-148.3 100.3 64.5 34.7 10.4 74 74 A G E -A 23 0A 0 -51,-1.9 -51,-3.1 -2,-0.3 15,-0.1 -0.985 51.5-117.3-146.9 155.5 61.1 33.5 9.4 75 75 A L - 0 0 0 -2,-0.3 13,-0.5 13,-0.3 2,-0.1 -0.836 36.2-121.4 -96.6 122.6 57.7 34.8 8.7 76 76 A P - 0 0 2 0, 0.0 11,-0.2 0, 0.0 3,-0.1 -0.384 25.0-173.0 -63.0 135.1 55.0 33.3 11.0 77 77 A Y + 0 0 32 9,-1.8 107,-0.4 1,-0.3 2,-0.3 0.574 66.2 12.6-106.0 -12.6 52.3 31.5 9.1 78 78 A I B -F 86 0A 74 8,-0.6 8,-0.6 105,-0.1 2,-0.4 -0.985 62.5-141.6-160.0 152.1 49.9 30.8 11.9 79 79 A F + 0 0 35 -2,-0.3 2,-0.3 -3,-0.1 6,-0.1 -0.930 20.3 176.9-119.7 146.6 49.3 31.7 15.6 80 80 A T - 0 0 46 2,-0.4 4,-0.2 4,-0.4 274,-0.0 -0.799 46.5 -99.1-135.7 177.8 48.1 29.4 18.4 81 81 A R S S+ 0 0 190 -2,-0.3 2,-0.1 2,-0.1 269,-0.0 0.615 95.3 93.5 -75.4 -13.6 47.5 29.6 22.1 82 82 A Y S S- 0 0 128 1,-0.1 2,-2.1 2,-0.1 -2,-0.4 -0.448 89.1-112.3 -82.9 153.9 50.9 28.1 22.7 83 83 A D S S+ 0 0 76 -2,-0.1 -32,-1.7 -34,-0.1 2,-0.3 -0.494 82.4 107.8 -83.4 69.9 54.1 30.0 23.4 84 84 A V E -d 51 0A 31 -2,-2.1 2,-0.4 -34,-0.2 -4,-0.4 -0.992 62.2-140.3-147.1 138.3 55.6 28.8 20.1 85 85 A Y E -d 52 0A 29 -34,-2.2 -32,-3.3 -2,-0.3 2,-0.6 -0.879 18.4-148.6-100.1 136.4 56.2 30.6 16.8 86 86 A Y E +dF 53 78A 43 -8,-0.6 -9,-1.8 -2,-0.4 -8,-0.6 -0.935 30.1 153.2-111.9 116.4 55.4 28.6 13.7 87 87 A I E -d 54 0A 0 -34,-2.1 -32,-2.5 -2,-0.6 2,-0.5 -0.895 42.0-119.2-136.6 166.3 57.6 29.3 10.6 88 88 A Y E S-d 55 0A 4 -13,-0.5 -13,-0.3 -2,-0.3 -32,-0.2 -0.935 75.5 -42.1-107.9 128.2 58.8 27.6 7.4 89 89 A G S S+ 0 0 0 -34,-1.9 102,-0.1 -2,-0.5 3,-0.1 -0.241 72.4 139.2 55.1-139.1 62.6 27.4 7.1 90 90 A G + 0 0 1 100,-0.4 -17,-2.0 1,-0.2 2,-0.5 0.580 37.4 131.2 77.3 13.3 64.5 30.5 8.2 91 91 A V E +E 72 0A 0 -19,-0.2 -1,-0.2 38,-0.1 -19,-0.2 -0.869 26.1 167.9-109.4 124.7 67.2 28.6 10.0 92 92 A T E -E 71 0A 2 -21,-1.9 -21,-2.6 -2,-0.5 2,-0.1 -0.943 42.9 -95.3-129.8 151.8 70.9 29.3 9.5 93 93 A P E -E 70 0A 40 0, 0.0 2,-0.9 0, 0.0 -23,-0.3 -0.426 36.8-130.9 -64.5 135.3 74.1 28.1 11.3 94 94 A S + 0 0 20 -25,-2.6 -25,-0.2 -66,-0.2 3,-0.0 -0.810 43.3 156.8 -91.7 106.8 75.1 30.8 13.9 95 95 A V + 0 0 84 -2,-0.9 -1,-0.1 33,-0.1 31,-0.0 0.780 49.5 3.2 -94.5 -98.5 78.8 31.3 13.2 96 96 A N S S- 0 0 70 1,-0.1 4,-0.1 0, 0.0 30,-0.0 0.339 110.3 -53.1 -72.3-152.3 80.6 34.5 14.2 97 97 A S - 0 0 89 1,-0.1 -1,-0.1 2,-0.1 29,-0.0 0.166 68.6-128.7 -75.1 21.3 79.2 37.5 16.1 98 98 A N S S+ 0 0 18 1,-0.2 28,-0.2 27,-0.0 2,-0.1 0.776 75.7 119.1 31.9 43.2 76.5 37.5 13.4 99 99 A S + 0 0 62 26,-0.1 2,-0.4 25,-0.0 27,-0.2 -0.542 31.9 155.5-134.1 68.0 77.3 41.2 12.9 100 100 A E - 0 0 56 25,-1.7 2,-0.3 -2,-0.1 24,-0.1 -0.778 29.5-160.0 -98.5 139.4 78.5 41.7 9.3 101 101 A N + 0 0 131 -2,-0.4 2,-0.2 22,-0.1 24,-0.1 -0.518 31.8 157.5-115.2 62.1 78.2 45.0 7.6 102 102 A S - 0 0 52 22,-0.5 2,-0.5 -2,-0.3 22,-0.3 -0.493 43.8-110.0 -85.0 157.4 78.4 44.0 3.9 103 103 A K - 0 0 132 -2,-0.2 2,-0.6 20,-0.1 20,-0.1 -0.771 23.4-153.1 -93.5 124.6 77.1 46.1 1.0 104 104 A I - 0 0 0 -2,-0.5 16,-3.2 18,-0.3 2,-0.4 -0.868 18.0-178.7-100.3 117.8 74.0 44.8 -0.8 105 105 A V E +G 119 0B 49 -2,-0.6 99,-1.5 97,-0.2 2,-0.3 -0.936 5.0 165.9-119.8 139.1 73.9 46.0 -4.4 106 106 A G E -Gh 118 204B 0 12,-1.9 12,-2.4 -2,-0.4 2,-0.5 -0.964 32.0-120.8-148.0 164.2 71.2 45.3 -7.0 107 107 A N E -Gh 117 205B 40 97,-2.7 99,-2.6 -2,-0.3 2,-0.7 -0.913 19.1-153.8-108.6 129.8 69.8 46.3 -10.4 108 108 A L E -Gh 116 206B 0 8,-2.8 7,-3.5 -2,-0.5 8,-1.3 -0.900 18.1-179.3-105.9 111.1 66.2 47.5 -10.7 109 109 A L E -Gh 114 207B 25 97,-3.3 99,-2.9 -2,-0.7 2,-0.5 -0.914 11.4-169.9-114.1 138.9 64.7 46.9 -14.2 110 110 A I E > S-Gh 113 208B 21 3,-2.0 3,-1.2 -2,-0.4 99,-0.2 -0.985 78.8 -10.2-128.1 118.6 61.2 47.8 -15.3 111 111 A D T 3 S- 0 0 68 97,-2.8 -1,-0.2 -2,-0.5 98,-0.1 0.924 131.3 -54.0 58.8 45.2 60.0 46.5 -18.7 112 112 A G T 3 S+ 0 0 46 96,-0.3 2,-0.5 1,-0.1 -1,-0.2 0.459 116.3 109.8 72.3 2.2 63.5 45.4 -19.5 113 113 A V E < S-G 110 0B 90 -3,-1.2 -3,-2.0 0, 0.0 -1,-0.1 -0.935 71.6-121.2-117.5 121.8 65.2 48.7 -18.9 114 114 A Q E +G 109 0B 81 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.327 30.0 177.0 -56.8 129.3 67.4 49.4 -15.9 115 115 A Q E - 0 0 107 -7,-3.5 2,-0.3 1,-0.4 -1,-0.2 0.697 60.6 -17.5-104.8 -30.3 65.9 52.3 -13.9 116 116 A K E -G 108 0B 109 -8,-1.3 -8,-2.8 2,-0.0 2,-0.6 -0.992 51.8-117.3-169.8 163.9 68.4 52.3 -11.1 117 117 A T E -G 107 0B 59 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.974 36.8-142.0-112.2 115.5 71.2 50.6 -9.1 118 118 A L E -G 106 0B 2 -12,-2.4 -12,-1.9 -2,-0.6 2,-0.6 -0.697 9.7-157.7 -85.5 126.7 70.1 50.1 -5.5 119 119 A I E S-G 105 0B 89 -2,-0.5 -14,-0.2 1,-0.2 -2,-0.0 -0.910 71.9 -30.5-107.2 114.0 72.7 50.6 -2.8 120 120 A N S S+ 0 0 73 -16,-3.2 -1,-0.2 -2,-0.6 -15,-0.1 0.900 72.9 163.5 46.2 50.8 71.9 48.8 0.4 121 121 A P S S+ 0 0 26 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.759 75.7 22.2 -67.0 -19.9 68.1 49.1 -0.0 122 122 A I S S- 0 0 13 -18,-0.2 2,-0.4 2,-0.0 -18,-0.3 -0.965 79.4-137.9-141.6 156.0 68.1 46.4 2.7 123 123 A K - 0 0 100 -2,-0.3 2,-0.4 -20,-0.1 -20,-0.1 -0.954 12.8-174.5-123.7 139.2 70.6 45.3 5.3 124 124 A I - 0 0 0 -2,-0.4 -22,-0.5 -22,-0.3 5,-0.0 -0.985 4.6-173.0-132.3 120.4 71.5 41.8 6.5 125 125 A D + 0 0 69 -2,-0.4 -25,-1.7 -24,-0.1 -23,-0.2 0.967 58.9 84.7 -75.4 -58.3 73.9 41.3 9.4 126 126 A K S S- 0 0 12 -28,-0.2 3,-0.1 -27,-0.2 -32,-0.1 -0.065 70.4-139.7 -51.2 142.8 74.5 37.5 9.4 127 127 A P S S+ 0 0 26 0, 0.0 71,-3.4 0, 0.0 72,-0.4 0.663 97.6 43.0 -76.9 -18.5 77.3 36.1 7.1 128 128 A I E S+K 197 0C 29 69,-0.2 2,-0.3 -35,-0.2 69,-0.2 -0.999 80.2 167.5-128.7 123.8 75.0 33.2 6.2 129 129 A F E -K 196 0C 0 67,-2.7 67,-3.6 -2,-0.4 2,-0.2 -0.951 33.1-112.2-140.2 159.9 71.3 34.0 5.5 130 130 A T E > -K 195 0C 2 -2,-0.3 4,-1.6 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