==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 11-AUG-99 1CQV . COMPND 2 MOLECULE: PROTEIN (STAPHYLOCOCCAL ENTEROTOXIN C2); . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR D.KUMARAN,S.SWAMINATHAN . 232 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 22.0 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 . 1 0.4 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 . 1 0.4 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 . 21 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 12.1 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 1 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 3 0 2 1 2 0 1 0 1 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 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 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 E 0 0 149 0, 0.0 187,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -58.7 22.6 20.8 107.0 2 2 A S - 0 0 59 1,-0.1 188,-0.2 188,-0.0 186,-0.1 -0.344 360.0-105.6 -65.5 149.8 22.5 17.9 109.5 3 3 A Q - 0 0 78 186,-2.8 2,-0.1 1,-0.1 -1,-0.1 -0.560 32.9-115.7 -76.3 130.1 24.6 18.4 112.7 4 4 A P - 0 0 108 0, 0.0 3,-0.1 0, 0.0 187,-0.1 -0.460 40.7-104.5 -50.6 141.5 27.9 16.4 112.8 5 5 A D - 0 0 64 1,-0.2 186,-0.0 -2,-0.1 176,-0.0 -0.030 57.2 -55.4 -59.4 168.3 27.7 13.8 115.6 6 6 A P - 0 0 23 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.140 43.4-136.9 -52.1 131.6 29.6 14.2 118.9 7 7 A T > - 0 0 59 -3,-0.1 4,-0.7 1,-0.1 3,-0.4 -0.596 26.2-119.5 -73.5 153.2 33.2 14.8 118.9 8 8 A P T >4 S+ 0 0 125 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.977 109.6 45.4 -64.4 -42.0 34.8 12.7 121.7 9 9 A D T 34 S+ 0 0 129 1,-0.2 0, 0.0 -3,-0.1 0, 0.0 0.670 104.8 60.1 -73.0 -17.1 36.2 15.6 123.6 10 10 A E T 34 S+ 0 0 96 -3,-0.4 -1,-0.2 2,-0.1 2,-0.1 0.624 75.1 103.0 -91.8 -21.3 33.1 17.9 123.5 11 11 A L S << S- 0 0 16 -3,-0.8 2,-0.1 -4,-0.7 168,-0.1 -0.436 81.5-106.9 -58.7 135.3 30.5 15.7 125.4 12 12 A H - 0 0 57 166,-0.2 2,-0.5 183,-0.2 166,-0.4 -0.442 31.1-142.0 -62.2 135.8 29.9 16.8 129.0 13 13 A K > - 0 0 67 1,-0.1 3,-2.3 164,-0.1 164,-0.2 -0.884 7.9-147.7-102.1 127.4 31.5 14.4 131.5 14 14 A S G > S+ 0 0 7 162,-2.6 3,-2.0 -2,-0.5 -1,-0.1 0.861 99.4 64.9 -62.0 -26.3 29.6 13.7 134.8 15 15 A S G 3 S+ 0 0 71 1,-0.3 -1,-0.3 161,-0.1 161,-0.1 0.669 100.5 51.2 -66.5 -15.5 33.0 13.3 136.5 16 16 A E G < S+ 0 0 95 -3,-2.3 183,-2.1 182,-0.0 2,-0.6 0.333 93.4 89.4 -98.2 0.3 33.6 17.0 135.9 17 17 A F B < +a 199 0A 15 -3,-2.0 183,-0.2 181,-0.2 4,-0.1 -0.951 46.7 172.0-107.0 126.4 30.3 17.9 137.3 18 18 A T + 0 0 104 181,-4.0 182,-0.2 -2,-0.6 -1,-0.1 0.272 48.7 86.9-116.9 2.2 30.4 18.6 141.0 19 19 A G S S- 0 0 17 180,-0.5 2,-0.7 1,-0.1 182,-0.1 0.033 95.6 -61.7 -84.4-159.1 26.9 20.0 141.7 20 20 A T > - 0 0 50 1,-0.1 3,-2.4 180,-0.1 4,-0.4 -0.833 34.3-159.4 -96.3 112.7 23.8 17.9 142.6 21 21 A M T >> S+ 0 0 0 150,-1.7 4,-2.3 -2,-0.7 3,-1.6 0.764 88.2 75.4 -68.6 -19.9 22.8 15.6 139.8 22 22 A G H 3> S+ 0 0 12 148,-2.5 4,-2.4 1,-0.3 -1,-0.3 0.771 85.2 65.4 -60.7 -18.9 19.3 15.5 141.4 23 23 A N H <4 S+ 0 0 72 -3,-2.4 4,-0.4 147,-0.3 -1,-0.3 0.750 106.9 41.0 -73.8 -22.7 18.8 19.1 139.9 24 24 A M H X4 S+ 0 0 1 -3,-1.6 3,-1.0 -4,-0.4 4,-0.5 0.840 112.9 53.2 -86.1 -45.8 19.0 17.5 136.4 25 25 A K H >X S+ 0 0 67 -4,-2.3 4,-2.0 144,-0.3 3,-1.8 0.911 101.6 62.3 -50.9 -44.7 16.9 14.5 137.4 26 26 A Y T 3< S+ 0 0 96 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.838 96.3 58.2 -50.2 -37.8 14.2 16.9 138.7 27 27 A L T <4 S+ 0 0 0 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.602 121.0 24.8 -69.6 -19.6 13.7 18.3 135.1 28 28 A Y T <4 S+ 0 0 0 -3,-1.8 2,-1.1 -4,-0.5 3,-0.3 0.430 89.6 103.4-124.2 -11.5 12.8 14.9 133.6 29 29 A D S < S- 0 0 59 -4,-2.0 3,-0.1 1,-0.3 130,-0.1 -0.681 116.7 -46.4 -89.5 98.6 11.4 12.7 136.5 30 30 A D S S+ 0 0 121 -2,-1.1 2,-0.4 1,-0.1 -1,-0.3 0.888 110.0 128.8 37.1 62.9 7.7 12.7 135.9 31 31 A H + 0 0 23 -3,-0.3 2,-0.3 -4,-0.1 -1,-0.1 -0.977 20.1 115.0-149.7 115.6 7.9 16.5 135.4 32 32 A Y - 0 0 97 -2,-0.4 2,-0.4 55,-0.1 55,-0.2 -0.831 54.1-115.1-172.8 152.3 6.5 18.5 132.5 33 33 A V E -B 86 0B 0 53,-2.9 53,-1.8 -2,-0.3 2,-0.4 -0.797 35.1-176.5 -92.2 147.1 3.9 21.1 131.7 34 34 A S E +B 85 0B 61 -2,-0.4 2,-0.3 51,-0.2 51,-0.2 -1.000 8.3 161.0-146.9 128.1 1.1 20.0 129.4 35 35 A A E -B 84 0B 16 49,-1.9 49,-1.9 -2,-0.4 2,-0.4 -0.993 22.1-144.2-152.7 153.4 -1.9 21.9 127.8 36 36 A T E S- 0 0 104 -2,-0.3 47,-0.2 47,-0.2 46,-0.1 -0.940 73.4 -9.4-126.6 135.3 -4.4 21.6 125.0 37 37 A K E S+ 0 0 126 -2,-0.4 2,-0.3 1,-0.2 46,-0.2 0.838 83.6 150.2 54.6 56.4 -5.9 24.3 122.8 38 38 A V E -B 82 0B 28 44,-2.2 44,-2.5 -3,-0.1 2,-0.4 -0.758 33.2-151.3-110.8 157.1 -4.6 27.4 124.7 39 39 A M - 0 0 88 -2,-0.3 13,-0.4 42,-0.2 42,-0.1 -0.987 31.9-100.2-129.8 134.8 -3.8 30.7 123.2 40 40 A S - 0 0 15 38,-0.6 11,-0.3 40,-0.4 3,-0.1 -0.191 30.3-170.0 -53.8 150.9 -1.1 33.0 124.6 41 41 A V - 0 0 75 9,-3.0 2,-0.3 1,-0.2 10,-0.2 0.519 61.4 -1.7-114.4 -11.4 -2.4 35.9 126.8 42 42 A D B -D 50 0C 97 8,-1.1 8,-2.6 36,-0.1 2,-0.3 -0.958 57.1-137.9-169.1 167.5 0.6 38.1 127.4 43 43 A K - 0 0 66 -2,-0.3 6,-0.1 6,-0.2 3,-0.1 -0.956 10.5-175.7-133.5 164.0 4.4 38.5 126.7 44 44 A F S S+ 0 0 84 1,-0.7 2,-0.1 -2,-0.3 -1,-0.1 0.563 79.7 20.5-120.2 -82.5 7.4 39.6 128.7 45 45 A L S > S- 0 0 85 1,-0.1 3,-1.9 4,-0.0 -1,-0.7 -0.428 93.3-102.9 -77.5 167.8 10.4 39.7 126.4 46 46 A A T 3 S+ 0 0 52 1,-0.3 29,-0.1 -2,-0.1 -1,-0.1 0.795 118.7 51.7 -69.1 -28.4 9.8 40.0 122.6 47 47 A H T 3 S+ 0 0 49 27,-0.1 21,-2.4 22,-0.1 2,-0.3 0.144 98.2 79.9 -90.2 18.2 10.5 36.3 122.1 48 48 A D E < - E 0 67C 0 -3,-1.9 2,-0.4 19,-0.2 19,-0.2 -0.857 55.5-155.1-130.4 161.5 8.2 34.8 124.7 49 49 A L E - E 0 66C 0 17,-1.7 17,-3.0 -2,-0.3 2,-0.4 -0.978 10.7-148.4-131.8 131.5 4.6 33.9 125.2 50 50 A I E -DE 42 65C 6 -8,-2.6 -9,-3.0 -2,-0.4 -8,-1.1 -0.924 17.9-170.5-108.0 130.7 2.7 33.6 128.5 51 51 A Y E - E 0 64C 0 13,-2.8 13,-2.8 -2,-0.4 2,-0.9 -0.928 30.0-121.0-119.0 149.9 -0.2 31.1 128.8 52 52 A N E + E 0 63C 89 -13,-0.4 2,-0.4 -2,-0.3 11,-0.2 -0.831 53.6 152.3 -86.4 95.9 -2.8 30.5 131.4 53 53 A I - 0 0 8 -2,-0.9 2,-0.4 9,-0.8 -2,-0.1 -0.983 34.1-142.0-133.7 128.0 -2.0 26.9 132.2 54 54 A S - 0 0 83 -2,-0.4 2,-0.3 -20,-0.1 8,-0.2 -0.781 27.2-104.4-102.2 135.4 -2.7 25.3 135.6 55 55 A D - 0 0 30 6,-2.7 4,-0.2 -2,-0.4 -1,-0.1 -0.362 33.7-162.8 -52.5 115.6 -0.5 22.8 137.3 56 56 A K S S+ 0 0 98 -2,-0.3 -1,-0.2 1,-0.1 -23,-0.1 0.765 77.2 23.1 -81.8 -25.7 -2.4 19.6 136.7 57 57 A K S S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.776 129.5 21.6-114.4 -33.1 -0.7 17.4 139.4 58 58 A L S S- 0 0 129 3,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.637 87.3-117.3-119.7 -18.0 0.9 19.4 142.2 59 59 A K + 0 0 93 -4,-0.2 42,-0.2 2,-0.1 -3,-0.1 0.644 69.8 127.5 92.8 19.4 -0.7 23.0 142.5 60 60 A N + 0 0 68 1,-0.1 2,-0.3 40,-0.1 42,-0.2 0.558 65.0 14.6 -82.7 -21.1 2.5 25.1 141.8 61 61 A Y - 0 0 19 40,-0.1 -6,-2.7 39,-0.1 41,-0.2 -0.996 30.2-176.0-155.4 153.8 1.4 27.4 139.0 62 62 A D S S+ 0 0 65 39,-2.6 -9,-0.8 -2,-0.3 2,-0.4 0.355 82.9 57.2-125.6 0.0 -1.5 29.0 137.0 63 63 A K E -Ef 52 102C 62 38,-1.2 40,-2.3 -11,-0.2 2,-0.5 -0.995 60.0-173.8-126.4 135.3 0.8 30.9 134.5 64 64 A V E -Ef 51 103C 0 -13,-2.8 -13,-2.8 -2,-0.4 2,-0.5 -0.971 6.5-163.4-127.5 133.4 3.5 29.6 132.2 65 65 A K E -Ef 50 104C 3 38,-2.1 40,-1.5 -2,-0.5 2,-0.4 -0.924 7.9-160.3-108.1 126.1 5.8 31.6 130.1 66 66 A T E -Ef 49 105C 0 -17,-3.0 -17,-1.7 -2,-0.5 2,-0.4 -0.832 7.3-148.6 -98.5 144.0 7.7 29.9 127.1 67 67 A E E -Ef 48 106C 27 38,-1.6 40,-2.1 -2,-0.4 2,-0.3 -0.929 14.6-162.4-108.1 138.9 10.8 31.4 125.7 68 68 A L - 0 0 0 -21,-2.4 145,-0.2 -2,-0.4 144,-0.1 -0.782 33.4-102.6-116.5 166.4 11.5 30.9 122.0 69 69 A L S S- 0 0 92 143,-2.7 2,-0.3 -2,-0.3 144,-0.1 0.770 94.8 -8.1 -55.4 -39.6 14.7 31.3 119.9 70 70 A N S > S- 0 0 59 142,-0.2 4,-1.6 -23,-0.1 3,-0.2 -0.941 73.5 -93.6-154.3 170.4 13.6 34.6 118.3 71 71 A E H > S+ 0 0 125 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.789 116.4 63.1 -62.9 -31.6 10.8 37.2 117.9 72 72 A D H > S+ 0 0 129 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.930 103.4 46.9 -60.9 -46.6 9.6 35.5 114.6 73 73 A L H > S+ 0 0 32 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.929 112.4 52.4 -61.5 -38.7 8.8 32.2 116.3 74 74 A A H X S+ 0 0 1 -4,-1.6 4,-1.9 1,-0.2 3,-0.2 0.956 110.8 45.5 -68.1 -41.1 6.9 34.2 119.0 75 75 A K H X S+ 0 0 172 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.922 108.1 58.3 -65.7 -43.5 4.8 36.1 116.4 76 76 A K H < S+ 0 0 110 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.896 118.7 29.3 -51.6 -46.1 4.1 33.0 114.5 77 77 A Y H >< S+ 0 0 15 -4,-1.8 3,-1.7 -3,-0.2 -37,-0.4 0.620 90.9 98.8 -97.2 -6.5 2.5 31.3 117.6 78 78 A K H 3< S+ 0 0 91 -4,-1.9 -38,-0.6 1,-0.3 -1,-0.2 0.809 99.3 22.7 -51.6 -48.6 1.1 34.3 119.5 79 79 A D T 3< S+ 0 0 105 -4,-0.5 -1,-0.3 -3,-0.2 2,-0.3 0.196 99.1 112.0-107.1 11.6 -2.5 34.0 118.3 80 80 A E S < S- 0 0 76 -3,-1.7 2,-0.6 1,-0.0 -40,-0.4 -0.680 73.6-119.8 -75.4 142.3 -2.5 30.4 117.3 81 81 A V + 0 0 59 -2,-0.3 31,-2.1 -42,-0.1 32,-0.5 -0.762 53.9 175.0 -75.8 114.7 -4.6 27.8 119.3 82 82 A V E -BC 38 111B 0 -44,-2.5 -44,-2.2 -2,-0.6 2,-0.3 -0.795 36.0-129.1-126.7 161.0 -1.6 25.5 120.4 83 83 A D E - C 0 110B 3 27,-2.8 27,-2.9 -2,-0.3 2,-0.4 -0.837 27.8-148.8-106.1 148.0 -0.8 22.4 122.4 84 84 A V E +BC 35 109B 1 -49,-1.9 -49,-1.9 -2,-0.3 2,-0.3 -0.979 23.2 163.4-124.1 132.8 2.1 22.7 124.9 85 85 A Y E +B 34 0B 15 23,-1.7 2,-0.3 -2,-0.4 67,-0.2 -0.890 26.2 105.9-151.5 123.1 4.6 20.1 126.1 86 86 A G E -B 33 0B 0 -53,-1.8 -53,-2.9 -2,-0.3 2,-0.6 -0.993 61.7 -77.6 177.0 168.7 7.9 20.8 127.9 87 87 A S - 0 0 0 -2,-0.3 19,-0.4 -55,-0.2 2,-0.2 -0.813 44.1-152.7 -91.2 125.4 10.1 20.8 131.0 88 88 A N - 0 0 5 -2,-0.6 2,-0.3 17,-0.1 17,-0.2 -0.479 9.7-167.4-101.8 159.9 9.6 23.7 133.5 89 89 A Y B -G 104 0C 3 15,-2.6 15,-2.3 -2,-0.2 3,-0.0 -0.892 18.1-169.7-143.0 162.8 11.8 25.5 136.0 90 90 A Y > + 0 0 77 -2,-0.3 3,-1.7 13,-0.2 2,-0.6 0.596 61.2 98.2-130.3 -33.5 11.4 27.9 138.9 91 91 A V T 3 S- 0 0 86 1,-0.3 114,-0.3 13,-0.1 3,-0.1 -0.410 107.5 -5.5 -67.1 114.9 15.0 28.9 139.6 92 92 A N T 3 S+ 0 0 81 -2,-0.6 2,-1.0 1,-0.2 -1,-0.3 0.873 84.9 159.2 67.4 40.4 15.7 32.3 137.9 93 93 A a < - 0 0 25 -3,-1.7 2,-0.5 9,-0.1 -1,-0.2 -0.828 26.6-160.2 -91.6 90.7 12.2 32.3 136.2 94 94 A Y + 0 0 151 -2,-1.0 2,-0.2 -3,-0.1 3,-0.1 -0.692 21.2 161.8 -85.1 121.4 12.0 36.0 135.5 95 95 A F - 0 0 39 -2,-0.5 -51,-0.1 1,-0.3 9,-0.0 -0.693 47.9-100.3-116.3 175.6 8.6 37.6 134.8 96 96 A S - 0 0 85 -2,-0.2 -1,-0.3 1,-0.0 -52,-0.1 0.863 46.2-111.6 -58.9-100.3 7.7 41.2 135.0 97 97 A S 0 0 93 -3,-0.1 -3,-0.0 0, 0.0 -1,-0.0 0.110 360.0 360.0 166.0 48.1 5.9 41.7 138.4 98 98 A K 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.197 360.0 360.0-153.3 360.0 2.3 42.4 137.5 99 ! 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 0.0 100 106 A G 0 0 90 0, 0.0 -39,-0.1 0, 0.0 -40,-0.1 0.000 360.0 360.0 360.0 83.4 -1.1 31.7 141.6 101 107 A G - 0 0 31 -42,-0.2 -39,-2.6 1,-0.0 -38,-1.2 -0.125 360.0-140.7 -68.6 169.0 2.4 30.6 141.0 102 108 A K E -f 63 0C 81 -41,-0.2 2,-0.3 -42,-0.2 -38,-0.2 -0.992 15.4-170.3-132.5 136.2 4.4 31.2 137.8 103 109 A T E -f 64 0C 0 -40,-2.3 -38,-2.1 -2,-0.3 2,-0.3 -0.970 9.4-140.5-130.1 159.1 6.7 28.8 136.0 104 110 A a E +fG 65 89C 0 -15,-2.3 -15,-2.6 -2,-0.3 2,-0.3 -0.724 25.4 146.9-114.9 162.8 9.1 29.1 133.1 105 111 A M E -f 66 0C 0 -40,-1.5 -38,-1.6 -2,-0.3 2,-0.3 -0.950 34.1-109.2-171.8-179.6 10.2 27.0 130.1 106 112 A Y E -f 67 0C 10 -19,-0.4 -19,-0.2 -40,-0.3 -38,-0.2 -0.956 67.0 -33.4-130.3 146.4 11.4 27.0 126.5 107 113 A G + 0 0 0 -40,-2.1 105,-0.1 -2,-0.3 -22,-0.1 -0.145 66.2 136.1 45.7-131.8 9.8 26.0 123.1 108 114 A G + 0 0 1 103,-0.4 -23,-1.7 1,-0.2 2,-0.5 0.495 38.5 130.2 76.8 6.1 7.3 23.1 123.5 109 115 A I E +C 84 0B 0 -25,-0.2 2,-0.4 -27,-0.1 -25,-0.2 -0.798 27.3 170.2-108.2 137.9 4.6 24.6 121.4 110 116 A T E -C 83 0B 5 -27,-2.9 -27,-2.8 -2,-0.5 5,-0.1 -0.995 39.5-106.4-134.3 142.6 2.6 23.0 118.4 111 117 A K E -C 82 0B 95 -2,-0.4 -29,-0.3 -29,-0.2 4,-0.0 -0.295 26.7-151.5 -56.3 139.5 -0.4 24.1 116.4 112 118 A H > + 0 0 31 -31,-2.1 3,-2.1 2,-0.1 -1,-0.2 0.949 68.9 86.2 -77.6 -49.5 -3.4 22.0 117.5 113 119 A E T 3 S+ 0 0 149 -32,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.271 105.7 2.1 -64.2 136.5 -5.4 22.1 114.3 114 120 A G T 3 S+ 0 0 64 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.454 103.8 104.5 72.8 5.1 -4.4 19.4 111.7 115 121 A N < + 0 0 18 -3,-2.1 31,-2.7 31,-0.1 32,-0.3 0.180 58.7 83.0-107.2 12.7 -1.8 17.9 114.1 116 122 A H B S-H 145 0D 58 29,-0.2 2,-0.3 30,-0.1 29,-0.1 -0.851 84.2 -93.2-120.5 166.7 -3.6 14.7 115.3 117 123 A F > - 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