==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 21-FEB-01 1I4H . COMPND 2 MOLECULE: ENTEROTOXIN TYPE A; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR M.HAKANSSON,P.ANTONSSON,P.BJORK,L.A.SVENSSON . 450 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 20.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 1 0.2 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 . 34 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 3 0 0 1 0 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 2 8 4 1 1 1 1 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 . 4 2 1 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 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 10 A K 0 0 139 0, 0.0 3,-0.1 0, 0.0 171,-0.0 0.000 360.0 360.0 360.0 178.8 19.1 45.1 78.2 2 11 A D + 0 0 152 1,-0.3 2,-0.2 0, 0.0 3,-0.1 0.685 360.0 137.1 82.2 26.6 20.6 48.6 78.6 3 12 A L - 0 0 20 1,-0.1 -1,-0.3 171,-0.0 171,-0.1 -0.654 66.0 -88.3 -95.1 154.6 17.2 50.2 79.6 4 13 A R - 0 0 52 -2,-0.2 169,-0.4 169,-0.2 2,-0.3 -0.348 42.2-122.4 -65.7 144.6 17.1 52.7 82.4 5 14 A K > - 0 0 87 167,-0.1 3,-1.4 1,-0.1 4,-0.3 -0.655 13.3-126.5 -86.8 145.5 16.6 51.2 85.9 6 15 A K G > S+ 0 0 9 165,-2.3 3,-1.6 -2,-0.3 -1,-0.1 0.855 109.2 62.1 -59.1 -35.5 13.7 52.3 87.9 7 16 A S G 3 S+ 0 0 84 1,-0.3 -1,-0.3 164,-0.1 -3,-0.0 0.681 90.8 66.9 -64.8 -20.3 16.0 53.2 90.8 8 17 A E G < S+ 0 0 115 -3,-1.4 2,-0.3 182,-0.1 -1,-0.3 0.591 82.0 92.1 -77.6 -11.7 17.9 55.7 88.7 9 18 A L S < S- 0 0 20 -3,-1.6 186,-0.1 -4,-0.3 182,-0.0 -0.648 77.8-130.7 -81.2 141.6 14.7 57.9 88.6 10 19 A Q > - 0 0 82 -2,-0.3 4,-1.1 184,-0.2 -1,-0.1 -0.158 34.2 -74.1 -84.3-176.7 14.7 60.4 91.5 11 20 A G H >> S+ 0 0 61 1,-0.2 3,-1.0 2,-0.2 4,-0.9 0.906 119.8 26.4 -39.4 -92.6 12.0 61.2 94.0 12 21 A T H 3> S+ 0 0 65 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.736 107.7 73.5 -49.5 -34.8 9.2 63.2 92.3 13 22 A A H 3> S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.900 96.5 48.8 -50.4 -49.9 9.7 61.8 88.8 14 23 A L H S+ 0 0 40 -4,-2.0 4,-1.5 143,-0.3 5,-1.5 0.846 110.4 53.2 -66.1 -30.7 2.1 57.7 87.7 19 28 A Q H <>S+ 0 0 81 -4,-1.7 5,-3.1 3,-0.2 4,-0.2 0.953 112.8 45.2 -65.3 -47.9 0.3 61.0 87.7 20 29 A I H <5S+ 0 0 4 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.925 122.1 31.3 -61.1 -54.3 0.6 61.2 83.9 21 30 A Y H <5S+ 0 0 6 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.586 134.2 20.5 -88.7 -9.3 -0.3 57.6 82.9 22 31 A Y T <5S+ 0 0 89 -4,-1.5 -3,-0.2 -5,-0.3 -2,-0.1 0.711 125.7 32.3-124.0 -49.7 -2.8 56.7 85.6 23 32 A Y T S- 0 0 47 213,-0.0 3,-1.9 1,-0.0 -1,-1.0 -0.844 89.5-108.5-113.4 152.6 5.6 80.4 69.0 40 49 A Q T 3 S+ 0 0 112 -2,-0.3 28,-0.2 1,-0.3 24,-0.1 0.557 118.2 54.4 -62.1 -9.7 6.4 79.1 65.4 41 50 A H T 3 S+ 0 0 12 209,-0.1 21,-2.6 27,-0.1 -1,-0.3 0.063 106.8 70.2-107.9 22.5 6.6 75.5 66.5 42 51 A T E < -C 61 0B 0 -3,-1.9 2,-0.4 19,-0.2 19,-0.2 -0.872 60.8-152.2-136.1 165.9 3.2 75.7 68.1 43 52 A I E -C 60 0B 2 17,-1.3 17,-2.0 -2,-0.3 2,-0.6 -0.980 20.8-143.2-138.9 123.5 -0.6 76.0 67.3 44 53 A L E -C 59 0B 5 -8,-4.3 2,-0.8 -2,-0.4 -8,-0.4 -0.801 6.9-161.0 -95.1 122.6 -2.9 77.7 69.9 45 54 A F E > -C 58 0B 13 13,-3.6 13,-3.1 -2,-0.6 3,-0.9 -0.862 12.6-159.6-103.0 103.2 -6.4 76.2 70.3 46 55 A K T 3 S+ 0 0 130 -2,-0.8 11,-0.2 1,-0.2 -10,-0.0 -0.627 75.5 12.4 -83.0 138.0 -8.5 78.9 72.0 47 56 A G T 3 S+ 0 0 39 -2,-0.3 -1,-0.2 1,-0.0 10,-0.2 0.614 79.5 144.2 73.3 12.3 -11.6 77.7 73.7 48 57 A F < + 0 0 15 -3,-0.9 2,-0.2 2,-0.1 9,-0.2 0.901 63.7 54.3 -47.8 -48.3 -10.5 74.1 73.5 49 58 A F + 0 0 24 7,-2.7 9,-0.0 1,-0.1 0, 0.0 -0.622 55.1 163.8 -89.0 149.1 -12.0 73.5 76.9 50 59 A T S S+ 0 0 126 -2,-0.2 -1,-0.1 0, 0.0 6,-0.1 0.364 79.9 29.8-143.1 -3.7 -15.7 74.3 77.5 51 60 A D S S+ 0 0 146 4,-0.1 2,-0.6 5,-0.1 5,-0.1 0.168 87.8 113.7-142.5 11.5 -16.6 72.4 80.7 52 61 A H - 0 0 36 3,-0.3 -3,-0.1 1,-0.1 0, 0.0 -0.810 60.7-142.4 -93.6 124.8 -13.2 72.3 82.4 53 62 A S S S+ 0 0 110 -2,-0.6 -1,-0.1 1,-0.1 -4,-0.0 0.899 91.2 22.7 -48.6 -54.6 -13.2 74.3 85.6 54 63 A W S S+ 0 0 193 -3,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.977 110.8 59.1 -80.3 -76.0 -9.6 75.7 85.3 55 64 A Y + 0 0 53 1,-0.1 -3,-0.3 40,-0.0 40,-0.2 -0.087 36.8 167.1 -64.7 154.2 -8.4 75.8 81.7 56 65 A N + 0 0 58 38,-3.4 -7,-2.7 1,-0.3 2,-0.2 0.596 65.3 42.5-123.6 -59.0 -9.8 77.5 78.6 57 66 A D E - d 0 95B 10 37,-1.1 39,-2.2 -10,-0.2 2,-0.4 -0.535 62.9-145.1 -99.2 162.1 -7.2 77.3 75.9 58 67 A L E -Cd 45 96B 0 -13,-3.1 -13,-3.6 37,-0.2 2,-0.6 -0.972 4.9-164.2-133.8 120.8 -4.7 74.6 74.7 59 68 A L E -Cd 44 97B 8 37,-2.5 39,-1.6 -2,-0.4 2,-0.5 -0.909 10.5-160.3-105.5 115.3 -1.2 75.2 73.4 60 69 A V E -Cd 43 98B 0 -17,-2.0 -17,-1.3 -2,-0.6 2,-0.3 -0.839 6.8-148.8 -98.5 126.3 0.3 72.2 71.4 61 70 A D E -Cd 42 99B 22 37,-2.6 39,-2.1 -2,-0.5 2,-0.2 -0.738 16.6-175.4 -96.0 139.7 4.0 72.1 71.1 62 71 A F - 0 0 0 -21,-2.6 144,-0.2 -2,-0.3 143,-0.1 -0.740 37.3-105.6-124.6 175.9 5.7 70.5 68.0 63 72 A D S S- 0 0 40 142,-0.7 2,-0.3 -2,-0.2 143,-0.1 0.886 90.7 -15.1 -70.1 -42.8 9.3 69.7 66.9 64 73 A S > - 0 0 23 -23,-0.1 4,-1.3 1,-0.1 -1,-0.1 -0.898 68.9 -92.9-152.0 179.9 9.6 72.5 64.3 65 74 A K H > S+ 0 0 52 -2,-0.3 4,-1.9 1,-0.2 -1,-0.1 0.856 117.3 63.0 -67.5 -35.4 7.8 75.1 62.2 66 75 A D H > S+ 0 0 124 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.935 101.8 47.6 -54.6 -54.1 7.6 72.6 59.3 67 76 A I H >> S+ 0 0 34 1,-0.2 3,-1.0 2,-0.2 4,-0.7 0.891 107.6 57.6 -58.1 -40.8 5.4 70.2 61.2 68 77 A V H >X S+ 0 0 0 -4,-1.3 4,-3.0 1,-0.2 3,-1.6 0.934 98.3 59.6 -54.6 -50.3 3.1 73.0 62.3 69 78 A D H 3< S+ 0 0 81 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.765 97.7 63.0 -50.9 -27.6 2.4 74.1 58.7 70 79 A K H << S+ 0 0 123 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.801 118.7 21.0 -71.6 -30.0 1.0 70.6 58.1 71 80 A Y H X< S+ 0 0 20 -3,-1.6 3,-1.4 -4,-0.7 -37,-0.3 0.625 93.1 114.7-110.2 -21.5 -1.9 70.8 60.6 72 81 A K T 3< S+ 0 0 61 -4,-3.0 -37,-0.2 1,-0.3 3,-0.1 -0.333 95.0 2.5 -55.0 116.8 -2.2 74.6 60.8 73 82 A G T 3 S+ 0 0 34 -39,-2.2 -1,-0.3 1,-0.3 -38,-0.2 0.052 109.3 113.1 92.2 -25.9 -5.6 75.5 59.3 74 83 A K S < S- 0 0 113 -3,-1.4 2,-0.6 -40,-0.2 -40,-0.5 -0.217 78.5-100.7 -75.4 167.4 -6.6 71.9 58.7 75 84 A K E -A 33 0A 58 -42,-0.1 30,-2.9 -3,-0.1 31,-0.4 -0.819 54.3-177.6 -89.9 119.6 -9.3 70.0 60.5 76 85 A V E -AB 32 104A 2 -44,-4.2 -44,-2.8 -2,-0.6 2,-0.4 -0.837 30.7-138.5-126.6 161.7 -7.7 67.8 63.1 77 86 A D E - B 0 103A 3 26,-2.3 26,-2.0 -2,-0.3 2,-0.4 -0.874 24.3-153.2-109.5 144.5 -8.3 65.3 65.8 78 87 A L E +AB 29 102A 3 -49,-2.4 -49,-1.4 -2,-0.4 2,-0.3 -0.975 21.5 163.3-124.2 138.4 -6.5 65.6 69.1 79 88 A Y E +A 28 0A 32 22,-2.6 2,-0.3 -2,-0.4 -51,-0.2 -0.802 31.2 92.8-154.8 106.8 -5.6 62.9 71.6 80 89 A G E -A 27 0A 0 -53,-1.6 -53,-2.9 -2,-0.3 2,-0.4 -0.995 66.9 -74.7-177.7 176.0 -3.0 63.3 74.3 81 90 A A E -A 26 0A 8 -2,-0.3 18,-0.5 -55,-0.2 2,-0.3 -0.753 44.1-167.2 -92.0 135.2 -1.9 64.2 77.8 82 91 A Y E -E 98 0B 20 -57,-0.6 2,-0.3 -2,-0.4 16,-0.2 -0.791 5.7-165.8-120.3 163.8 -1.8 67.9 78.8 83 92 A Y E -E 97 0B 22 14,-2.2 14,-3.5 -2,-0.3 -2,-0.0 -0.945 19.7-155.6-144.7 163.5 -0.4 69.9 81.7 84 93 A G > + 0 0 14 -2,-0.3 3,-1.3 12,-0.2 2,-0.2 0.624 60.4 107.4-114.7 -20.6 -0.6 73.4 83.3 85 94 A Y T 3 S- 0 0 97 1,-0.3 113,-0.3 12,-0.1 3,-0.1 -0.439 98.5 -4.3 -66.7 127.6 2.7 73.7 85.1 86 95 A Q T 3 S+ 0 0 53 1,-0.2 2,-0.4 -2,-0.2 -1,-0.3 0.871 103.8 135.9 55.5 40.2 5.1 76.2 83.4 87 96 A a < + 0 0 10 -3,-1.3 8,-0.3 8,-0.1 2,-0.2 -0.972 15.6 134.7-122.5 131.2 2.6 76.6 80.6 88 97 A A + 0 0 25 -2,-0.4 192,-0.1 -3,-0.1 3,-0.1 -0.782 18.6 110.6-150.8-167.9 1.6 79.9 79.0 89 98 A G S S+ 0 0 3 1,-0.4 2,-0.1 190,-0.4 190,-0.1 0.014 83.8 43.2 116.7 -27.8 1.0 81.3 75.5 90 99 A G S S+ 0 0 5 1,-0.3 -1,-0.4 -33,-0.1 5,-0.1 -0.107 111.1 0.4-121.6-141.5 -2.8 81.7 75.6 91 100 A T S > S- 0 0 46 3,-0.2 3,-2.4 1,-0.1 -1,-0.3 -0.327 89.9-104.6 -52.9 115.1 -5.4 83.0 78.1 92 101 A P T 3 S- 0 0 59 0, 0.0 -1,-0.1 0, 0.0 187,-0.1 -0.168 97.2 -1.6 -48.3 127.6 -3.2 84.0 81.0 93 102 A N T 3 S+ 0 0 158 -6,-0.2 -2,-0.1 185,-0.1 -5,-0.1 0.407 123.8 74.0 70.7 1.4 -3.5 81.5 83.9 94 103 A K < + 0 0 93 -3,-2.4 -38,-3.4 -39,-0.1 -37,-1.1 0.050 67.8 108.9-131.6 27.1 -6.0 79.3 82.0 95 104 A T E -d 57 0B 6 -8,-0.3 2,-0.3 -40,-0.2 -37,-0.2 -0.871 46.4-159.1-111.3 139.5 -3.9 77.5 79.4 96 105 A A E -d 58 0B 0 -39,-2.2 -37,-2.5 -2,-0.4 2,-0.3 -0.882 12.6-143.3-113.2 145.7 -2.9 73.8 79.3 97 106 A a E +dE 59 83B 10 -14,-3.5 -14,-2.2 -2,-0.3 2,-0.3 -0.765 19.0 173.3-110.6 157.8 0.0 72.5 77.2 98 107 A M E -dE 60 82B 1 -39,-1.6 -37,-2.6 -2,-0.3 2,-0.4 -0.966 25.7-131.1-162.3 138.8 0.5 69.3 75.3 99 108 A Y E -d 61 0B 7 -18,-0.5 -18,-0.2 -2,-0.3 -37,-0.2 -0.797 68.6 -40.6 -95.1 135.7 3.1 67.7 72.9 100 109 A G S S+ 0 0 0 -39,-2.1 105,-0.1 -2,-0.4 3,-0.1 -0.114 70.1 136.6 51.5-143.2 2.0 66.2 69.6 101 110 A G + 0 0 2 103,-0.3 -22,-2.6 1,-0.2 2,-0.4 0.726 43.0 121.6 74.1 24.8 -1.3 64.2 69.7 102 111 A V E +B 78 0A 0 -24,-0.2 2,-0.3 105,-0.1 -1,-0.2 -0.971 31.9 171.3-124.0 131.8 -2.6 65.8 66.5 103 112 A T E -B 77 0A 5 -26,-2.0 -26,-2.3 -2,-0.4 2,-0.3 -0.921 43.6 -92.1-131.8 158.8 -3.6 63.9 63.3 104 113 A L E -B 76 0A 85 -2,-0.3 -28,-0.2 -28,-0.2 36,-0.2 -0.562 33.8-153.1 -72.0 132.8 -5.4 65.0 60.2 105 114 A H > + 0 0 33 -30,-2.9 3,-1.1 -2,-0.3 -29,-0.2 0.997 64.4 88.2 -70.0 -69.6 -9.2 64.5 60.6 106 115 A D T 3 S- 0 0 112 -31,-0.4 -2,-0.1 1,-0.2 -32,-0.0 -0.024 106.2 -1.1 -39.8 120.9 -10.5 64.0 57.0 107 116 A N T 3 S+ 0 0 150 1,-0.1 -1,-0.2 32,-0.0 -2,-0.1 0.816 99.5 105.8 65.0 39.2 -10.3 60.4 55.9 108 117 A N < + 0 0 8 -3,-1.1 31,-1.3 31,-0.1 2,-0.3 0.217 48.8 112.7-126.5 11.3 -8.8 58.9 59.0 109 118 A R E -F 138 0C 142 29,-0.2 2,-0.5 -4,-0.1 29,-0.2 -0.616 56.0-144.9 -87.2 142.7 -11.9 57.2 60.3 110 119 A L E - 0 0 20 27,-1.1 -2,-0.0 -2,-0.3 3,-0.0 -0.922 18.4-129.6-110.2 134.5 -12.2 53.4 60.4 111 120 A T E S+ 0 0 147 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.879 97.4 24.2 -44.0 -42.3 -15.5 51.7 59.7 112 121 A E E S- 0 0 158 -3,-0.1 2,-0.2 24,-0.0 -1,-0.1 -0.965 95.2 -93.9-133.8 148.1 -14.8 49.8 62.9 113 122 A E E - 0 0 90 -2,-0.3 2,-0.5 1,-0.1 24,-0.2 -0.339 42.2-134.4 -57.1 119.7 -12.7 50.3 66.1 114 123 A K E -F 136 0C 63 22,-2.7 22,-2.1 -2,-0.2 2,-0.6 -0.694 10.5-150.9 -84.9 126.1 -9.3 48.7 65.7 115 124 A K E -F 135 0C 101 -2,-0.5 20,-0.2 20,-0.2 17,-0.1 -0.859 15.5-138.1 -98.6 117.7 -8.1 46.6 68.6 116 125 A V - 0 0 2 18,-2.6 18,-0.3 -2,-0.6 100,-0.1 -0.678 15.1-126.1 -86.2 116.5 -4.3 46.6 68.9 117 126 A P - 0 0 46 0, 0.0 100,-2.8 0, 0.0 2,-0.5 -0.255 23.7-159.0 -56.5 134.6 -2.6 43.2 69.7 118 127 A I E -g 217 0D 18 11,-0.3 2,-0.5 98,-0.2 11,-0.5 -0.981 9.8-166.6-125.3 124.3 -0.3 43.2 72.6 119 128 A N E -g 218 0D 56 98,-2.8 100,-2.7 -2,-0.5 2,-0.4 -0.947 18.2-172.4-106.9 124.5 2.5 40.7 73.3 120 129 A L E -gH 219 127D 0 7,-0.6 7,-2.2 -2,-0.5 2,-0.4 -0.971 11.6-171.6-127.9 134.0 3.8 40.9 76.8 121 130 A W E -gH 220 126D 60 98,-2.2 100,-2.9 -2,-0.4 2,-0.5 -0.946 7.3-164.4-122.0 142.1 6.8 39.3 78.5 122 131 A L E > S-gH 221 125D 41 3,-2.3 3,-1.6 -2,-0.4 100,-0.2 -0.937 84.7 -27.7-126.6 106.2 7.7 39.3 82.2 123 132 A D T 3 S- 0 0 75 98,-3.1 2,-0.3 -2,-0.5 99,-0.1 0.920 128.4 -50.9 53.2 40.9 11.3 38.2 82.8 124 133 A G T 3 S+ 0 0 53 97,-0.4 2,-0.3 1,-0.2 -1,-0.3 -0.124 112.5 116.5 93.0 -40.6 10.8 36.2 79.7 125 134 A K E < -H 122 0D 169 -3,-1.6 -3,-2.3 -2,-0.3 -1,-0.2 -0.505 66.4-121.5 -70.6 128.6 7.5 34.4 80.5 126 135 A Q E -H 121 0D 134 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.324 24.8-164.0 -67.3 146.2 4.6 35.3 78.2 127 136 A N E -H 120 0D 50 -7,-2.2 -7,-0.6 -2,-0.0 2,-0.2 -0.990 20.6-121.6-135.6 125.9 1.4 36.9 79.7 128 137 A T - 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