==== 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 29-NOV-05 2F6E . COMPND 2 MOLECULE: TOXIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM DIFFICILE; . AUTHOR K.K.NG,J.G.HO . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 33.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 4.8 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 . 11 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 2 0 0 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 5 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 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 Y 0 0 138 0, 0.0 2,-0.3 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 137.2 29.4 17.9 38.5 2 3 A Y - 0 0 147 2,-0.0 2,-0.4 34,-0.0 36,-0.1 -0.986 360.0-168.8-134.0 150.1 29.8 21.7 38.6 3 4 A F - 0 0 48 -2,-0.3 33,-0.0 34,-0.1 0, 0.0 -0.998 13.1-149.6-134.5 135.5 28.7 24.4 41.0 4 5 A E - 0 0 139 -2,-0.4 -2,-0.0 31,-0.1 31,-0.0 -0.926 30.7-123.7-105.2 110.0 28.7 28.2 40.5 5 6 A P - 0 0 88 0, 0.0 2,-1.6 0, 0.0 3,-0.3 -0.240 5.5-137.4 -56.9 133.0 29.3 29.9 43.9 6 7 A N + 0 0 49 8,-0.3 6,-0.1 1,-0.2 -2,-0.0 -0.589 44.8 155.8 -85.6 70.1 26.6 32.5 44.9 7 8 A T + 0 0 121 -2,-1.6 -1,-0.2 2,-0.1 -3,-0.0 0.876 34.2 101.1 -70.2 -38.7 29.3 34.8 46.1 8 9 A A S S- 0 0 82 -3,-0.3 4,-0.2 1,-0.1 2,-0.1 -0.097 82.2-104.6 -52.0 140.1 27.3 38.0 45.8 9 10 A I S S+ 0 0 174 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.371 75.8 51.9 -67.7 143.6 25.8 39.4 49.0 10 11 A G S S- 0 0 44 -2,-0.1 2,-1.8 1,-0.0 17,-0.0 -0.484 97.7 -47.7 122.4 173.2 22.1 39.0 49.7 11 12 A A S S+ 0 0 47 -2,-0.2 16,-0.4 16,-0.1 2,-0.3 -0.556 88.1 113.9 -82.7 78.4 19.3 36.4 49.9 12 13 A N - 0 0 93 -2,-1.8 13,-0.2 -4,-0.2 -2,-0.0 -0.963 67.8 -24.8-151.4 135.2 19.9 34.6 46.6 13 14 A G E S+A 24 0A 2 11,-2.6 11,-2.6 -2,-0.3 2,-0.5 -0.261 111.3 2.0 68.5-152.4 21.0 31.1 45.6 14 15 A Y E S+A 23 0A 20 9,-0.2 2,-0.4 21,-0.1 -8,-0.3 -0.565 75.2 172.5 -72.8 119.9 23.0 28.7 47.8 15 16 A K E -A 22 0A 44 7,-3.0 7,-2.8 -2,-0.5 2,-0.6 -0.988 28.9-142.6-135.1 137.4 23.7 30.4 51.1 16 17 A I E +A 21 0A 109 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.889 24.4 175.7 -97.8 123.2 25.3 29.2 54.4 17 18 A I E > -A 20 0A 81 3,-3.0 3,-1.4 -2,-0.6 -2,-0.0 -0.986 69.5 -19.0-130.6 119.8 23.6 30.7 57.5 18 19 A D T 3 S- 0 0 117 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.892 126.6 -52.6 50.4 48.4 24.7 29.7 61.0 19 20 A N T 3 S+ 0 0 155 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.656 120.0 107.1 63.8 19.0 26.4 26.5 59.7 20 21 A K E < -A 17 0A 65 -3,-1.4 -3,-3.0 36,-0.0 2,-0.4 -0.928 66.7-125.3-123.6 151.6 23.2 25.5 57.9 21 22 A N E +A 16 0A 37 -2,-0.3 36,-2.5 36,-0.3 2,-0.3 -0.830 28.9 173.3-103.8 134.6 22.5 25.5 54.1 22 23 A F E -A 15 0A 13 -7,-2.8 -7,-3.0 -2,-0.4 2,-0.5 -0.908 22.7-141.5-131.7 160.0 19.6 27.3 52.4 23 24 A Y E -A 14 0A 46 7,-0.4 7,-2.3 32,-0.4 2,-0.4 -0.977 20.6-156.8-127.1 118.0 18.6 28.0 48.9 24 25 A F E +AB 13 29A 24 -11,-2.6 -11,-2.6 -2,-0.5 2,-0.3 -0.770 19.4 165.0-104.4 136.8 17.1 31.4 48.0 25 26 A R E > S+ B 0 28A 110 3,-2.7 3,-2.0 -2,-0.4 -13,-0.1 -0.981 77.8 8.5-140.9 140.8 14.8 32.5 45.1 26 27 A N T 3 S- 0 0 143 -2,-0.3 -14,-0.1 1,-0.3 -1,-0.0 0.784 132.4 -64.8 60.1 25.7 12.8 35.7 45.0 27 28 A G T 3 S+ 0 0 38 -16,-0.4 -1,-0.3 1,-0.2 -15,-0.1 0.542 118.6 105.3 73.5 9.1 14.8 36.7 48.2 28 29 A L E < S-B 25 0A 108 -3,-2.0 -3,-2.7 -17,-0.0 -1,-0.2 -0.913 77.6-101.8-126.2 147.0 13.1 33.8 50.0 29 30 A P E -B 24 0A 66 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.364 40.3-152.0 -66.6 143.8 14.2 30.3 51.2 30 31 A Q - 0 0 56 -7,-2.3 2,-0.4 25,-0.2 -7,-0.4 -0.899 13.1-136.5-122.1 144.9 13.0 27.4 49.0 31 32 A I + 0 0 62 -2,-0.4 2,-0.3 -9,-0.1 13,-0.2 -0.843 61.0 82.5 -91.6 136.1 12.3 23.7 49.5 32 33 A G E S-C 43 0B 5 11,-2.2 11,-2.6 -2,-0.4 2,-0.7 -0.959 83.7 -65.9 161.1-174.6 13.7 21.5 46.8 33 34 A V E +C 42 0B 13 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.939 61.5 166.1-108.1 108.8 16.7 19.7 45.4 34 35 A F E -C 41 0B 33 7,-1.5 7,-2.7 -2,-0.7 2,-0.2 -0.914 39.1 -91.4-128.9 154.2 19.3 22.3 44.5 35 36 A K E +C 40 0B 46 -2,-0.3 5,-0.2 5,-0.2 -21,-0.1 -0.413 41.8 175.9 -67.6 126.8 23.0 22.4 43.6 36 37 A G E > -C 39 0B 0 3,-1.9 3,-1.4 -2,-0.2 -13,-0.0 -0.641 50.0 -84.8-114.5-179.3 25.5 23.0 46.4 37 38 A P T 3 S+ 0 0 53 0, 0.0 -34,-0.1 0, 0.0 3,-0.1 0.811 127.5 28.9 -57.2 -33.3 29.4 23.0 46.3 38 39 A N T 3 S- 0 0 132 1,-0.4 2,-0.2 -36,-0.1 -3,-0.0 -0.007 130.2 -50.5-121.9 29.7 29.6 19.2 46.7 39 40 A G E < S-C 36 0B 8 -3,-1.4 -3,-1.9 40,-0.1 -1,-0.4 -0.606 79.9 -40.9 130.6 169.3 26.4 18.0 45.1 40 41 A F E -C 35 0B 6 40,-0.5 40,-2.0 -5,-0.2 2,-0.3 -0.576 59.6-158.7 -66.3 126.2 22.6 18.4 45.0 41 42 A E E -C 34 0B 14 -7,-2.7 -7,-1.5 -2,-0.4 2,-0.9 -0.724 18.5-118.2-107.9 156.2 21.3 18.9 48.6 42 43 A Y E -C 33 0B 11 36,-0.5 16,-1.9 16,-0.5 2,-0.9 -0.838 19.8-164.8 -98.8 103.8 17.8 18.4 49.9 43 44 A F E -CD 32 57B 0 -11,-2.6 -11,-2.2 -2,-0.9 14,-0.3 -0.807 35.0-159.3 -87.1 105.1 16.5 21.6 51.2 44 45 A A E - D 0 56B 0 12,-2.2 11,-2.1 -2,-0.9 12,-0.6 -0.478 22.5 -96.8-109.8 156.1 13.7 20.0 53.2 45 46 A P > - 0 0 41 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.282 66.3 -80.2 -53.7 147.8 10.2 20.5 54.8 46 47 A A T 3 S+ 0 0 30 1,-0.2 7,-0.2 2,-0.1 8,-0.1 -0.139 113.2 16.7 -53.2 148.6 10.6 21.2 58.6 47 48 A N T 3 S+ 0 0 109 5,-2.6 -1,-0.2 2,-0.2 3,-0.2 0.741 80.6 124.6 57.6 29.9 11.1 18.2 60.8 48 49 A T S < S+ 0 0 46 -3,-1.0 2,-0.3 1,-0.3 -2,-0.1 0.818 87.4 11.2 -79.7 -35.6 12.1 15.8 58.0 49 50 A D S > S- 0 0 45 -5,-0.1 3,-1.3 11,-0.0 -1,-0.3 -0.935 136.2 -26.0-144.9 123.9 15.3 15.2 60.0 50 51 A A T 3 S- 0 0 87 -2,-0.3 -2,-0.1 1,-0.3 -3,-0.0 0.837 117.6 -56.3 46.8 48.3 16.2 16.2 63.6 51 52 A N T 3 S+ 0 0 132 1,-0.1 -1,-0.3 -5,-0.1 -5,-0.1 0.787 82.1 174.5 54.8 35.7 13.8 19.2 63.8 52 53 A N < - 0 0 3 -3,-1.3 -5,-2.6 -7,-0.1 2,-0.2 -0.275 29.2-116.7 -58.6 155.2 15.2 21.0 60.8 53 54 A I > - 0 0 97 -7,-0.2 3,-1.9 1,-0.1 -9,-0.2 -0.487 44.8 -70.4 -89.1 167.9 13.4 24.2 59.7 54 55 A E T 3 S+ 0 0 111 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.388 121.5 11.2 -58.7 125.1 11.7 24.7 56.3 55 56 A G T 3 S+ 0 0 0 -11,-2.1 -32,-0.4 1,-0.3 2,-0.3 0.338 90.4 135.4 90.1 -6.3 14.3 24.9 53.5 56 57 A Q E < -D 44 0B 38 -3,-1.9 -12,-2.2 -12,-0.6 -1,-0.3 -0.579 62.1-114.3 -74.0 134.0 17.2 23.8 55.6 57 58 A A E -D 43 0B 17 -36,-2.5 -36,-0.3 -2,-0.3 2,-0.3 -0.535 45.0-161.4 -67.5 136.6 19.5 21.3 53.9 58 59 A I - 0 0 15 -16,-1.9 -16,-0.5 -2,-0.2 2,-0.4 -0.789 27.8 -98.7-122.3 159.0 19.3 18.0 55.7 59 60 A R + 0 0 137 -2,-0.3 2,-0.2 -10,-0.1 19,-0.1 -0.638 47.9 162.4 -63.6 129.7 21.0 14.6 56.3 60 61 A Y - 0 0 17 -2,-0.4 2,-0.5 15,-0.2 3,-0.3 -0.705 17.2-169.2-160.9 93.1 19.1 12.2 54.1 61 62 A Q - 0 0 73 1,-0.2 15,-0.3 -2,-0.2 14,-0.2 -0.824 56.2 -19.9-113.4 125.0 21.0 9.0 53.5 62 63 A N S S+ 0 0 80 12,-0.7 2,-0.3 13,-0.7 -1,-0.2 0.905 99.5 124.4 52.0 51.9 20.4 6.2 51.1 63 64 A R E -E 74 0C 127 11,-0.9 11,-2.7 -3,-0.3 -1,-0.2 -0.984 60.6-121.2-138.5 145.4 16.8 7.1 50.5 64 65 A F E -E 73 0C 59 -2,-0.3 2,-0.4 9,-0.2 9,-0.3 -0.522 26.4-155.2 -74.5 154.3 14.5 7.9 47.6 65 66 A L E -E 72 0C 9 7,-2.5 7,-2.7 -2,-0.2 2,-0.5 -0.995 9.7-163.6-133.3 128.6 12.7 11.2 47.6 66 67 A H E +E 71 0C 137 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.974 23.9 164.1-105.5 123.0 9.5 12.1 45.9 67 68 A L E > -E 70 0C 27 3,-2.3 3,-1.8 -2,-0.5 -34,-0.1 -0.943 63.8 -20.7-147.7 118.3 9.1 15.8 45.6 68 69 A L T 3 S- 0 0 154 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.796 126.7 -50.3 54.1 33.6 6.7 17.9 43.4 69 70 A G T 3 S+ 0 0 77 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.432 116.4 111.8 89.7 0.4 6.3 14.9 41.0 70 71 A N E < -E 67 0C 53 -3,-1.8 -3,-2.3 30,-0.0 2,-0.4 -0.731 57.5-139.7-105.8 154.8 10.1 14.3 40.6 71 72 A I E +E 66 0C 14 -2,-0.3 30,-2.9 30,-0.3 2,-0.3 -0.963 24.3 169.2-119.8 132.2 12.1 11.3 41.9 72 73 A Y E -E 65 0C 10 -7,-2.7 -7,-2.5 -2,-0.4 2,-0.4 -0.881 20.8-150.3-131.4 161.6 15.5 11.5 43.5 73 74 A Y E -E 64 0C 31 26,-0.3 8,-3.0 8,-0.3 2,-0.4 -0.991 12.9-151.4-135.0 135.6 17.8 9.1 45.3 74 75 A F E -EF 63 80C 0 -11,-2.7 -11,-0.9 -2,-0.4 -12,-0.7 -0.881 8.7-144.0-111.1 130.9 20.3 10.3 47.9 75 76 A G > - 0 0 10 4,-2.3 3,-1.8 -2,-0.4 -13,-0.7 -0.053 43.5 -81.4 -76.4-174.0 23.6 8.6 48.7 76 77 A N T 3 S+ 0 0 106 1,-0.3 -16,-0.1 -15,-0.3 -15,-0.1 0.727 129.2 63.0 -64.7 -21.0 25.3 8.2 52.1 77 78 A N T 3 S- 0 0 101 2,-0.2 -1,-0.3 -18,-0.1 3,-0.1 0.358 114.1-117.0 -81.3 5.8 26.7 11.7 51.6 78 79 A S S < S+ 0 0 10 -3,-1.8 -36,-0.5 1,-0.2 2,-0.4 0.781 77.8 123.0 57.7 29.2 23.1 13.1 51.6 79 80 A K S S- 0 0 46 -38,-0.1 -4,-2.3 -4,-0.0 -1,-0.2 -0.949 71.2-104.0-116.9 143.4 23.7 14.3 48.0 80 81 A A B -F 74 0C 8 -40,-2.0 -40,-0.5 -2,-0.4 -6,-0.3 -0.431 37.2-125.6 -68.8 131.7 21.4 13.3 45.1 81 82 A V - 0 0 26 -8,-3.0 2,-0.3 -2,-0.2 -8,-0.3 -0.379 24.1-155.1 -74.6 155.7 23.0 10.7 42.9 82 83 A T + 0 0 54 2,-0.1 13,-0.2 -2,-0.1 19,-0.0 -0.910 46.2 9.9-129.9 160.4 23.3 11.2 39.1 83 84 A G E S-G 94 0D 14 11,-3.3 11,-2.3 -2,-0.3 2,-0.2 -0.265 108.5 -2.5 75.6-161.0 23.6 9.0 36.0 84 85 A W E S+G 93 0D 79 9,-0.2 2,-0.3 7,-0.1 9,-0.2 -0.438 70.2 170.7 -67.8 132.4 23.1 5.2 36.0 85 86 A Q E -G 92 0D 64 7,-2.4 7,-2.7 -2,-0.2 2,-0.5 -0.996 26.6-148.6-143.2 142.6 22.4 3.7 39.4 86 87 A T E +G 91 0D 90 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.969 22.4 174.7-111.6 120.7 21.3 0.2 40.5 87 88 A I E > S-G 90 0D 16 3,-2.9 3,-2.1 -2,-0.5 -2,-0.1 -0.992 71.7 -13.1-131.6 124.3 19.2 0.2 43.7 88 89 A N T 3 S- 0 0 155 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.869 129.2 -56.8 47.6 41.1 17.6 -3.0 45.1 89 90 A G T 3 S+ 0 0 67 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.393 115.6 113.8 77.0 -2.9 18.5 -4.6 41.8 90 91 A N E < -G 87 0D 68 -3,-2.1 -3,-2.9 34,-0.0 2,-0.3 -0.825 61.7-132.1 -99.1 141.6 16.5 -2.0 39.7 91 92 A M E +G 86 0D 64 31,-0.4 31,-3.1 -2,-0.4 2,-0.3 -0.729 26.3 177.1 -94.2 141.3 18.3 0.3 37.3 92 93 A Y E -G 85 0D 20 -7,-2.7 -7,-2.4 -2,-0.3 2,-0.5 -0.930 21.7-146.5-133.5 156.8 17.6 4.1 37.2 93 94 A Y E -G 84 0D 38 27,-0.4 9,-2.9 9,-0.3 2,-0.7 -0.971 11.9-160.0-126.7 115.3 19.0 7.0 35.3 94 95 A F E -GH 83 101D 0 -11,-2.3 -11,-3.3 -2,-0.5 7,-0.3 -0.864 27.1-120.8 -97.8 112.1 19.1 10.3 37.2 95 96 A M >> - 0 0 51 5,-2.7 4,-3.2 -2,-0.7 3,-1.2 -0.341 21.2-141.0 -53.3 117.0 19.4 13.2 34.7 96 97 A P T 34 S+ 0 0 61 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.709 93.7 60.8 -62.7 -23.2 22.7 14.8 35.8 97 98 A D T 34 S+ 0 0 115 1,-0.1 -2,-0.1 3,-0.1 -15,-0.0 0.779 129.1 8.1 -74.4 -26.1 21.5 18.4 35.3 98 99 A T T <4 S- 0 0 36 -3,-1.2 -1,-0.1 2,-0.2 3,-0.1 0.492 91.1-125.7-126.7 -14.7 18.6 18.1 37.9 99 100 A A < + 0 0 0 -4,-3.2 -26,-0.3 1,-0.3 2,-0.3 0.534 62.9 143.5 67.7 12.4 19.3 14.7 39.6 100 101 A M - 0 0 49 -5,-0.5 -5,-2.7 -6,-0.1 -1,-0.3 -0.615 55.1-110.6 -81.5 137.4 15.7 13.8 38.6 101 102 A A B -H 94 0D 10 -30,-2.9 2,-0.4 -2,-0.3 -30,-0.3 -0.414 26.0-114.8 -64.9 135.8 15.0 10.2 37.6 102 103 A A + 0 0 0 -9,-2.9 -9,-0.3 18,-0.2 2,-0.3 -0.621 56.3 164.9 -62.3 126.6 14.1 9.5 34.0 103 104 A A + 0 0 34 -2,-0.4 15,-0.3 1,-0.1 14,-0.2 -0.996 37.5 15.0-155.9 143.5 10.5 8.3 34.4 104 105 A G S S+ 0 0 45 13,-0.9 2,-0.3 12,-0.5 13,-0.2 0.900 107.5 46.6 62.3 47.2 7.3 7.6 32.4 105 106 A G E S-I 116 0E 21 11,-1.8 11,-2.6 -3,-0.1 2,-0.4 -0.978 89.7 -71.2 175.5 176.2 8.7 7.6 28.9 106 107 A L E -I 115 0E 124 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.810 46.2-172.3 -88.7 134.3 11.3 6.6 26.4 107 108 A F E -I 114 0E 60 7,-2.5 7,-2.5 -2,-0.4 2,-0.8 -0.982 20.7-140.6-129.2 139.0 14.7 8.4 26.9 108 109 A E E -I 113 0E 132 -2,-0.4 2,-0.6 5,-0.2 5,-0.3 -0.894 24.7-176.9-101.4 107.4 17.7 8.3 24.6 109 110 A I E > S-I 112 0E 11 3,-2.7 3,-1.3 -2,-0.8 -2,-0.0 -0.935 70.8 -19.8-110.6 117.9 20.8 8.1 26.8 110 111 A D T 3 S- 0 0 139 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.901 131.1 -48.1 50.5 46.9 24.1 8.1 25.0 111 112 A G T 3 S+ 0 0 57 -3,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.522 117.8 106.9 77.8 8.9 22.4 7.2 21.7 112 113 A V E < -I 109 0E 67 -3,-1.3 -3,-2.7 2,-0.0 2,-0.4 -0.978 63.0-134.6-123.3 131.2 20.4 4.3 23.1 113 114 A I E +I 108 0E 108 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.702 28.5 172.7 -85.9 128.1 16.6 4.3 23.7 114 115 A Y E -I 107 0E 60 -7,-2.5 -7,-2.5 -2,-0.4 2,-0.4 -0.942 27.6-129.4-126.1 153.4 15.3 2.9 27.0 115 116 A F E -I 106 0E 105 -2,-0.3 8,-2.9 8,-0.3 2,-0.4 -0.889 20.6-163.5 -99.1 135.1 11.8 2.8 28.6 116 117 A F E -IJ 105 122E 0 -11,-2.6 -11,-1.8 -2,-0.4 -12,-0.5 -0.982 14.5-133.2-117.9 128.8 11.5 4.1 32.1 117 118 A G > - 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