==== 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 21-MAR-00 1ENF . COMPND 2 MOLECULE: ENTEROTOXIN H; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR M.HAKANSSON,K.PETERSSON,H.NILSSON,G.FORSBERG,P.BJORK,P.ANTON . 212 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 25.5 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 . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 14 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 15.1 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 1 0 0 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 . 0 3 2 1 1 2 0 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 . 1 1 0 1 1 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 2 A D 0 0 191 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.7 44.4 45.3 69.0 2 3 A L - 0 0 37 1,-0.1 2,-0.1 160,-0.0 160,-0.1 -0.665 360.0-108.5 -95.6 148.4 43.4 48.4 70.8 3 4 A H - 0 0 57 -2,-0.3 158,-0.4 158,-0.2 2,-0.3 -0.441 32.4-123.9 -73.2 145.1 39.9 49.4 71.5 4 5 A D > - 0 0 41 -2,-0.1 3,-2.1 1,-0.1 4,-0.3 -0.708 9.5-129.7 -92.2 146.4 38.5 52.3 69.5 5 6 A K G > S+ 0 0 12 154,-2.3 3,-1.9 -2,-0.3 -1,-0.1 0.797 105.8 71.2 -59.5 -29.3 36.9 55.3 71.2 6 7 A S G 3 S+ 0 0 99 1,-0.3 -1,-0.3 153,-0.2 153,-0.0 0.706 86.3 66.1 -62.5 -19.1 33.9 54.8 68.9 7 8 A E G < S+ 0 0 114 -3,-2.1 -1,-0.3 2,-0.1 2,-0.2 0.681 88.7 87.5 -74.2 -18.7 33.0 51.7 70.9 8 9 A L S < S- 0 0 28 -3,-1.9 2,-0.1 -4,-0.3 175,-0.1 -0.546 77.0-123.5 -85.6 148.1 32.2 53.9 74.0 9 10 A T > - 0 0 66 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.386 27.9-109.7 -80.2 165.6 28.9 55.6 74.8 10 11 A D H > S+ 0 0 104 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.858 122.0 52.3 -58.8 -39.6 28.6 59.3 75.4 11 12 A L H > S+ 0 0 75 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.929 107.6 50.4 -66.9 -38.7 28.0 58.5 79.1 12 13 A A H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.947 113.6 46.7 -63.4 -45.1 31.2 56.4 79.3 13 14 A L H X S+ 0 0 9 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.928 112.4 48.9 -61.7 -44.0 33.2 59.2 77.7 14 15 A A H X S+ 0 0 58 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.870 112.2 48.7 -67.8 -33.4 31.7 61.9 79.9 15 16 A N H X S+ 0 0 42 -4,-2.5 4,-2.7 168,-0.2 -1,-0.2 0.914 112.8 46.6 -71.0 -44.1 32.4 59.8 83.0 16 17 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 5,-0.3 0.918 110.9 53.6 -61.9 -42.3 36.0 59.2 82.0 17 18 A Y H X S+ 0 0 111 -4,-3.0 4,-0.9 135,-0.3 -2,-0.2 0.932 113.5 43.8 -57.9 -44.6 36.4 62.9 81.1 18 19 A G H X S+ 0 0 25 -4,-2.2 4,-1.1 -5,-0.2 3,-0.3 0.948 115.7 43.7 -68.0 -49.4 35.2 63.9 84.6 19 20 A Q H < S+ 0 0 7 -4,-2.7 57,-0.2 1,-0.2 -1,-0.2 0.862 112.5 48.9 -72.6 -33.6 37.1 61.3 86.7 20 21 A Y H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.729 113.4 48.4 -77.6 -16.5 40.5 61.6 85.0 21 22 A N H < S+ 0 0 22 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.677 118.0 40.6 -91.9 -13.9 40.5 65.3 85.2 22 23 A H S < S- 0 0 132 -4,-1.1 54,-0.4 -3,-0.2 -1,-0.2 -0.543 74.4-176.6-133.6 65.1 39.4 65.4 88.9 23 24 A P - 0 0 22 0, 0.0 2,-0.6 0, 0.0 52,-0.2 -0.312 31.0-119.2 -61.7 150.0 41.2 62.8 90.9 24 25 A F E -A 74 0A 4 50,-3.1 50,-2.3 -5,-0.1 2,-0.5 -0.795 39.2-178.4 -88.2 122.1 40.2 62.5 94.6 25 26 A I E +A 73 0A 89 -2,-0.6 2,-0.4 48,-0.2 48,-0.2 -0.987 11.1 167.2-132.3 127.1 43.4 63.2 96.6 26 27 A K E -A 72 0A 71 46,-2.3 46,-3.1 -2,-0.5 2,-0.4 -0.993 18.5-152.5-138.4 131.3 43.7 63.1 100.4 27 28 A E E - 0 0 85 -2,-0.4 44,-0.2 44,-0.2 -2,-0.0 -0.889 68.6 -5.4-107.0 136.8 46.9 63.2 102.4 28 29 A N E S+ 0 0 86 -2,-0.4 2,-0.3 1,-0.2 43,-0.2 0.931 82.8 142.6 55.6 63.8 47.3 61.6 105.9 29 30 A I E -A 70 0A 17 41,-2.4 41,-3.3 -3,-0.2 2,-0.4 -0.777 32.4-149.0-123.6 170.8 43.8 60.5 106.9 30 31 A K E -A 69 0A 97 -2,-0.3 2,-0.5 39,-0.2 39,-0.2 -0.989 10.6-165.7-152.1 134.0 42.7 57.5 108.8 31 32 A S E +A 68 0A 3 37,-0.5 36,-3.5 34,-0.4 37,-0.5 -0.985 11.9 175.2-118.8 133.5 39.8 55.1 108.9 32 33 A D + 0 0 99 -2,-0.5 2,-0.4 34,-0.3 34,-0.1 -0.173 61.6 95.2-120.8 34.8 39.2 52.7 111.8 33 34 A E - 0 0 66 8,-0.3 8,-2.6 2,-0.0 2,-0.3 -0.893 54.6-166.7-135.4 109.9 35.9 51.6 110.3 34 35 A I E -C 40 0B 44 -2,-0.4 2,-0.4 6,-0.2 6,-0.2 -0.675 5.9-169.3 -93.5 142.1 35.4 48.6 108.0 35 36 A S E > -C 39 0B 34 4,-2.5 4,-1.9 -2,-0.3 3,-0.3 -1.000 68.1 -3.5-129.7 130.8 32.2 48.3 106.0 36 37 A G T 4 S- 0 0 64 -2,-0.4 2,-2.4 1,-0.2 -1,-0.1 0.842 111.7 -80.3 57.6 40.4 31.2 45.1 104.1 37 38 A E T 4 S+ 0 0 145 1,-0.2 -1,-0.2 2,-0.1 26,-0.2 -0.165 129.5 48.9 62.0 -35.4 34.4 43.3 104.9 38 39 A K T 4 S+ 0 0 74 -2,-2.4 18,-2.2 -3,-0.3 2,-0.3 0.326 92.8 78.9-118.3 6.5 36.3 45.0 102.1 39 40 A D E < -CD 35 55B 7 -4,-1.9 -4,-2.5 16,-0.2 2,-0.4 -0.874 55.9-149.4-120.8 150.8 35.7 48.8 102.5 40 41 A L E -CD 34 54B 0 14,-2.5 14,-3.0 -2,-0.3 2,-0.5 -0.949 17.3-144.1-114.6 140.8 37.1 51.5 104.7 41 42 A I E - D 0 53B 4 -8,-2.6 2,-0.6 -2,-0.4 -8,-0.3 -0.900 14.8-174.4-110.5 130.7 34.9 54.4 105.7 42 43 A F E > - D 0 52B 3 10,-3.2 10,-2.4 -2,-0.5 3,-1.5 -0.866 22.8-145.2-121.5 97.0 36.2 58.0 106.1 43 44 A R T 3 S- 0 0 100 -2,-0.6 8,-0.2 1,-0.3 7,-0.1 -0.335 76.4 -1.6 -68.5 140.0 33.3 60.1 107.4 44 45 A N T 3 S+ 0 0 114 5,-0.2 -1,-0.3 1,-0.1 5,-0.2 0.516 105.2 104.3 61.6 9.5 33.2 63.7 106.2 45 46 A Q < + 0 0 47 -3,-1.5 6,-0.2 4,-0.1 -2,-0.1 0.408 54.8 87.7-105.0 4.0 36.3 63.2 104.2 46 47 A G S > S- 0 0 9 4,-2.9 3,-0.9 -4,-0.3 6,-0.1 -0.210 96.8 -56.1 -82.9-170.0 34.9 63.0 100.7 47 48 A D G > S+ 0 0 68 1,-0.2 3,-2.4 2,-0.2 -1,-0.2 -0.326 117.3 1.5 -67.9 144.6 34.3 66.1 98.6 48 49 A S G 3 S- 0 0 122 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.1 0.785 135.6 -50.1 52.4 39.0 32.1 68.9 99.9 49 50 A G G < S+ 0 0 39 -3,-0.9 -1,-0.3 -5,-0.2 -5,-0.2 0.443 100.9 138.2 83.0 -4.8 31.5 67.2 103.2 50 51 A N < - 0 0 22 -3,-2.4 -4,-2.9 -6,-0.1 -1,-0.2 -0.308 57.0-107.7 -69.1 162.1 30.4 63.8 101.8 51 52 A D E - e 0 89B 4 37,-2.8 39,-2.7 -7,-0.2 2,-0.5 -0.610 30.1-134.8 -87.8 152.8 31.6 60.6 103.4 52 53 A L E -De 42 90B 0 -10,-2.4 -10,-3.2 -2,-0.2 2,-0.5 -0.940 14.6-167.5-114.7 132.6 34.2 58.5 101.6 53 54 A R E -De 41 91B 12 37,-3.0 39,-1.7 -2,-0.5 2,-0.6 -0.979 8.7-160.8-114.4 117.9 34.0 54.7 101.1 54 55 A V E -De 40 92B 0 -14,-3.0 -14,-2.5 -2,-0.5 2,-0.4 -0.922 12.1-153.1-103.0 124.1 37.3 53.2 99.8 55 56 A K E -De 39 93B 19 37,-3.0 39,-2.6 -2,-0.6 2,-0.3 -0.853 10.9-169.8-105.3 133.1 36.6 49.8 98.2 56 57 A F - 0 0 1 -18,-2.2 138,-0.2 -2,-0.4 137,-0.1 -0.781 32.3-121.9-117.4 160.2 39.2 47.0 98.1 57 58 A A S S+ 0 0 35 136,-2.0 2,-0.3 -2,-0.3 137,-0.1 0.779 94.0 26.2 -67.8 -29.1 39.3 43.7 96.2 58 59 A T S > S- 0 0 59 135,-0.3 4,-1.7 -20,-0.2 5,-0.2 -0.948 71.2-122.4-138.3 158.8 39.7 41.8 99.5 59 60 A A H > S+ 0 0 29 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.882 113.2 61.5 -63.3 -36.0 39.1 41.9 103.2 60 61 A D H > S+ 0 0 135 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.911 103.3 49.6 -60.3 -37.9 42.9 41.5 103.7 61 62 A L H > S+ 0 0 26 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.940 111.2 47.1 -64.9 -47.4 43.5 44.8 101.9 62 63 A A H X S+ 0 0 0 -4,-1.7 4,-1.0 1,-0.2 3,-0.4 0.918 112.5 51.0 -58.4 -44.5 40.9 46.7 103.9 63 64 A Q H < S+ 0 0 101 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.852 101.2 62.8 -63.0 -31.6 42.4 45.2 107.1 64 65 A K H < S+ 0 0 118 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.874 113.3 34.3 -60.6 -38.1 45.9 46.2 106.1 65 66 A F H >< S+ 0 0 8 -4,-1.3 3,-2.0 -3,-0.4 -34,-0.4 0.513 85.7 123.6 -98.0 -8.4 44.9 49.9 106.2 66 67 A K T 3< S+ 0 0 71 -4,-1.0 -34,-0.3 -3,-0.3 3,-0.1 -0.365 88.4 0.7 -58.6 129.5 42.5 49.9 109.1 67 68 A N T 3 S+ 0 0 83 -36,-3.5 2,-0.3 1,-0.2 -1,-0.3 0.701 106.9 119.9 63.8 26.8 43.5 52.3 111.8 68 69 A K E < S-A 31 0A 104 -3,-2.0 -37,-0.5 -37,-0.5 2,-0.5 -0.876 72.2-110.7-116.2 150.4 46.6 53.4 109.8 69 70 A N E +A 30 0A 76 -2,-0.3 30,-2.6 -39,-0.2 31,-0.6 -0.682 51.1 177.7 -79.9 128.7 47.4 56.9 108.5 70 71 A V E -AB 29 98A 0 -41,-3.3 -41,-2.4 -2,-0.5 2,-0.4 -0.840 32.0-134.8-130.5 163.7 47.0 56.7 104.8 71 72 A D E - B 0 97A 0 26,-2.7 26,-2.2 -2,-0.3 2,-0.4 -0.936 24.1-155.1-115.4 141.6 47.3 58.8 101.6 72 73 A I E +AB 26 96A 0 -46,-3.1 -46,-2.3 -2,-0.4 2,-0.3 -0.949 21.2 164.3-119.8 137.6 44.5 58.4 99.0 73 74 A Y E +A 25 0A 13 22,-2.1 2,-0.3 -2,-0.4 -48,-0.2 -0.855 31.5 110.5-149.4 109.3 44.8 59.1 95.3 74 75 A G E -A 24 0A 0 -50,-2.3 -50,-3.1 -2,-0.3 2,-0.6 -0.979 66.9 -73.3-166.5-179.8 42.1 57.7 93.0 75 76 A A - 0 0 0 -2,-0.3 18,-0.5 18,-0.3 2,-0.2 -0.805 49.4-156.1 -91.6 122.0 39.1 58.1 90.7 76 77 A S E +F 92 0B 17 -2,-0.6 2,-0.3 -54,-0.4 16,-0.2 -0.612 16.2 170.0-102.4 156.1 36.0 58.9 92.7 77 78 A F E -F 91 0B 6 14,-2.4 14,-3.1 -2,-0.2 107,-0.0 -0.977 26.6-157.7-156.3 166.8 32.3 58.4 91.9 78 79 A Y > + 0 0 103 -2,-0.3 3,-2.4 12,-0.2 11,-0.1 0.724 61.3 96.9-116.9 -40.7 28.8 58.5 93.3 79 80 A Y T 3 S+ 0 0 138 1,-0.3 107,-0.3 12,-0.1 3,-0.1 -0.325 105.0 2.3 -62.5 129.8 26.5 56.4 91.2 80 81 A K T 3 S+ 0 0 99 1,-0.3 2,-0.6 -2,-0.1 -1,-0.3 0.629 88.9 147.2 68.7 13.2 26.1 52.9 92.9 81 82 A a < - 0 0 17 -3,-2.4 -1,-0.3 8,-0.2 8,-0.2 -0.760 57.7-111.8 -76.6 122.6 28.3 54.0 95.8 82 83 A E - 0 0 90 -2,-0.6 -1,-0.1 -3,-0.1 8,-0.0 -0.321 32.7-108.4 -60.7 133.5 26.8 52.0 98.7 83 84 A K - 0 0 81 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.260 31.3-174.4 -61.6 147.3 25.2 54.2 101.3 84 85 A I - 0 0 37 3,-0.5 -1,-0.2 1,-0.4 2,-0.1 0.725 60.2 -45.5-108.3 -74.7 27.0 54.5 104.6 85 86 A S S S- 0 0 71 2,-0.5 -1,-0.4 3,-0.0 4,-0.1 -0.296 89.9 -47.1-134.1-138.0 24.6 56.5 106.8 86 87 A E S S+ 0 0 196 -2,-0.1 2,-0.1 -3,-0.1 3,-0.1 0.771 110.0 85.2 -75.5 -25.5 22.5 59.7 106.3 87 88 A N S S- 0 0 61 1,-0.1 -3,-0.5 -37,-0.0 -2,-0.5 -0.398 96.9 -90.0 -76.3 155.4 25.3 61.6 104.7 88 89 A I - 0 0 102 -5,-0.1 -37,-2.8 -4,-0.1 2,-0.4 -0.407 42.5-138.7 -60.7 140.2 26.0 61.4 101.0 89 90 A S E -e 51 0B 12 -39,-0.2 2,-0.3 -8,-0.2 -37,-0.2 -0.895 16.8-169.7-106.3 131.0 28.6 58.6 100.2 90 91 A E E -e 52 0B 0 -39,-2.7 -37,-3.0 -2,-0.4 2,-0.3 -0.885 15.3-153.7-116.8 143.8 31.4 59.1 97.6 91 92 A a E +eF 53 77B 0 -14,-3.1 -14,-2.4 -2,-0.3 2,-0.3 -0.862 21.5 170.0-126.9 161.5 33.4 56.1 96.5 92 93 A L E -eF 54 76B 0 -39,-1.7 -37,-3.0 -2,-0.3 2,-0.4 -0.961 28.6-124.5-160.0 149.2 36.8 55.1 95.1 93 94 A Y E -e 55 0B 8 -18,-0.5 -18,-0.3 -2,-0.3 -37,-0.2 -0.896 67.8 -42.1-101.2 140.4 38.6 51.8 94.6 94 95 A G S S+ 0 0 0 -39,-2.6 99,-0.1 -2,-0.4 -21,-0.1 -0.209 71.1 139.2 50.3-126.4 42.0 51.2 96.1 95 96 A G + 0 0 2 97,-0.4 -22,-2.1 1,-0.2 2,-0.4 0.644 43.1 133.3 66.7 16.1 44.2 54.3 95.7 96 97 A T E +B 72 0A 0 -24,-0.2 2,-0.3 36,-0.1 -24,-0.2 -0.878 24.2 159.0-117.5 130.5 45.6 53.7 99.2 97 98 A T E -B 71 0A 9 -26,-2.2 -26,-2.7 -2,-0.4 2,-0.3 -0.913 47.6 -90.4-138.3 159.2 49.1 53.8 100.6 98 99 A L E > -B 70 0A 47 -2,-0.3 3,-1.4 -28,-0.2 -28,-0.3 -0.574 26.3-142.1 -73.3 132.7 50.6 54.3 104.1 99 100 A N T 3 S+ 0 0 37 -30,-2.6 -29,-0.2 -2,-0.3 -1,-0.1 0.811 99.4 61.3 -63.2 -30.3 51.3 57.9 104.9 100 101 A S T 3 S+ 0 0 95 -31,-0.6 2,-1.3 1,-0.1 -1,-0.3 0.662 83.3 87.4 -71.3 -15.4 54.5 56.9 106.7 101 102 A E < + 0 0 69 -3,-1.4 29,-2.4 30,-0.1 30,-0.6 -0.660 60.5 151.0 -90.1 86.1 56.1 55.4 103.5 102 103 A K E -G 129 0C 56 -2,-1.3 27,-0.2 27,-0.3 4,-0.0 -0.895 43.0-118.1-124.1 145.2 57.8 58.3 101.9 103 104 A L E - 0 0 23 25,-3.0 3,-0.1 -2,-0.3 27,-0.1 -0.269 22.0-124.0 -70.0 164.1 60.9 58.7 99.7 104 105 A A E S+ 0 0 115 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.739 98.0 14.5 -82.1 -26.7 63.9 60.7 100.7 105 106 A Q E S- 0 0 162 23,-0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.987 99.0 -85.3-144.3 153.8 63.5 62.8 97.6 106 107 A E E - 0 0 93 -2,-0.3 2,-0.5 -3,-0.1 22,-0.2 -0.302 38.0-134.8 -56.5 137.6 60.7 63.3 95.1 107 108 A R E -G 127 0C 40 20,-3.0 20,-2.0 22,-0.1 2,-0.5 -0.834 17.9-165.5 -92.0 131.3 60.6 60.7 92.3 108 109 A V E -G 126 0C 66 -2,-0.5 2,-0.4 18,-0.2 18,-0.2 -0.982 4.7-164.4-116.8 125.3 60.0 62.3 88.8 109 110 A I E -G 125 0C 2 16,-3.4 16,-2.3 -2,-0.5 2,-0.3 -0.944 8.0-144.1-111.0 136.7 59.0 59.8 86.1 110 111 A G E -G 124 0C 27 -2,-0.4 96,-2.2 94,-0.4 2,-0.5 -0.744 6.1-156.4-103.4 144.2 59.1 60.7 82.4 111 112 A A E -Gh 123 206C 0 12,-3.1 12,-2.4 -2,-0.3 2,-0.5 -0.980 8.2-147.1-116.8 124.1 56.7 59.6 79.7 112 113 A N E - h 0 207C 47 94,-2.4 96,-2.9 -2,-0.5 2,-0.4 -0.788 24.2-161.2 -86.5 133.7 57.6 59.5 76.1 113 114 A V E - h 0 208C 0 7,-0.5 7,-3.1 -2,-0.5 2,-0.3 -0.935 14.6-179.0-124.3 138.3 54.5 60.3 74.0 114 115 A W E -Ih 119 209C 69 94,-2.1 96,-2.8 -2,-0.4 2,-0.4 -0.989 11.2-164.1-133.4 143.4 53.6 59.6 70.4 115 116 A V E > S-Ih 118 210C 12 3,-2.1 3,-2.2 -2,-0.3 96,-0.2 -0.996 88.1 -15.6-130.0 117.2 50.5 60.5 68.3 116 117 A D T 3 S- 0 0 78 94,-2.7 95,-0.1 -2,-0.4 -1,-0.1 0.855 129.5 -58.1 51.9 37.5 50.3 58.5 65.0 117 118 A G T 3 S+ 0 0 41 93,-0.6 2,-0.5 1,-0.2 -1,-0.3 0.510 109.4 124.7 80.0 0.4 53.9 57.8 65.6 118 119 A I E < -I 115 0C 114 -3,-2.2 -3,-2.1 1,-0.0 -1,-0.2 -0.849 66.5-116.4 -95.9 131.1 55.1 61.3 65.7 119 120 A Q E -I 114 0C 111 -2,-0.5 -5,-0.3 -5,-0.2 2,-0.2 -0.440 33.6-169.3 -76.1 133.6 56.9 62.1 68.9 120 121 A K - 0 0 85 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