==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 22-DEC-11 3V8A . COMPND 2 MOLECULE: THAUMATIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: THAUMATOCOCCUS DANIELLII; . AUTHOR L.BELMONTE,D.SCUDIERI,S.TRIPATHI,E.PECHKOVA,C.NICOLINI . 207 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 28.0 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 13 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 2 1 0 0 0 1 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 . 1 0 0 0 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 PARALLEL BRIDGES PER LADDER . 3 0 2 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 A 0 0 29 0, 0.0 40,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 141.5 -16.9 7.3 9.9 2 2 A T E -A 40 0A 51 38,-0.2 197,-2.5 195,-0.1 2,-0.5 -0.775 360.0-165.6 -94.9 138.0 -15.7 9.2 13.0 3 3 A F E -Ab 39 199A 0 36,-2.4 36,-2.7 -2,-0.4 2,-0.7 -0.990 8.3-153.2-117.2 125.3 -14.0 12.5 12.6 4 4 A E E -Ab 38 200A 57 195,-3.4 197,-2.4 -2,-0.5 2,-0.6 -0.855 11.2-161.2 -91.0 119.3 -12.1 13.9 15.5 5 5 A I E -Ab 37 201A 0 32,-3.0 32,-2.2 -2,-0.7 2,-0.4 -0.896 10.5-170.5-104.4 115.5 -12.2 17.8 15.3 6 6 A V E -Ab 36 202A 17 195,-2.9 197,-2.6 -2,-0.6 2,-0.8 -0.877 16.5-149.8-112.8 129.8 -9.4 19.4 17.4 7 7 A N E + b 0 203A 0 28,-3.2 27,-2.6 -2,-0.4 197,-0.1 -0.851 27.2 159.2 -96.0 109.2 -8.9 23.1 18.2 8 8 A R + 0 0 141 195,-2.1 196,-0.2 -2,-0.8 -1,-0.1 0.422 41.6 111.4-106.8 -1.3 -5.2 23.9 18.6 9 9 A a S S- 0 0 2 194,-0.3 25,-0.2 1,-0.1 4,-0.1 -0.309 76.8-123.5 -62.0 159.4 -5.7 27.6 18.0 10 10 A S S S+ 0 0 110 23,-0.1 2,-0.3 2,-0.1 23,-0.2 0.503 93.1 60.8 -81.7 -4.0 -5.2 30.0 20.9 11 11 A Y S S- 0 0 100 21,-0.1 2,-0.2 20,-0.0 -2,-0.1 -0.789 95.8 -92.6-119.7 163.0 -8.8 31.4 20.3 12 12 A T - 0 0 42 -2,-0.3 43,-0.4 20,-0.1 2,-0.3 -0.524 40.8-169.9 -70.1 140.1 -12.2 29.8 20.4 13 13 A V E -E 31 0B 0 18,-2.2 18,-3.1 -2,-0.2 2,-0.7 -0.908 21.5-137.2-123.8 160.0 -13.6 28.5 17.1 14 14 A W E -EF 30 53B 34 39,-2.2 39,-1.8 -2,-0.3 16,-0.3 -0.931 27.0-146.5-115.7 102.8 -17.1 27.2 16.3 15 15 A A E -EF 29 52B 0 14,-1.8 14,-1.6 -2,-0.7 2,-0.3 -0.321 15.0-164.3 -66.0 150.0 -16.6 24.1 14.2 16 16 A A E -EF 28 51B 0 35,-2.5 35,-2.2 12,-0.2 2,-0.3 -0.993 10.2-174.2-139.8 145.0 -19.1 23.5 11.4 17 17 A A E + F 0 50B 0 10,-2.1 7,-1.8 -2,-0.3 2,-0.3 -0.967 18.6 145.8-145.1 128.6 -19.9 20.4 9.4 18 18 A S E -EF 23 49B 0 31,-2.3 31,-2.2 -2,-0.3 5,-0.2 -0.987 44.7-145.4-157.5 154.7 -22.3 20.0 6.5 19 19 A K - 0 0 80 3,-2.6 4,-0.1 -2,-0.3 60,-0.1 0.252 64.9 -97.5-112.4 11.6 -23.1 18.4 3.2 20 20 A G S S+ 0 0 19 2,-0.6 60,-0.4 29,-0.1 58,-0.1 -0.128 116.5 35.0 115.8 -38.6 -24.7 21.4 1.7 21 21 A D S S+ 0 0 99 1,-0.2 2,-0.3 58,-0.1 58,-0.1 0.420 123.2 32.3-122.2 -15.2 -28.4 20.7 2.3 22 22 A A S S- 0 0 37 5,-0.0 -3,-2.6 55,-0.0 -2,-0.6 -0.947 80.4-105.5-139.6 162.3 -28.1 18.9 5.7 23 23 A A E -E 18 0B 38 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.3 -0.528 24.3-131.7 -77.8 151.5 -26.0 18.9 8.8 24 24 A L E > S- 0 0 10 -7,-1.8 3,-2.0 53,-0.2 -7,-0.1 -0.952 75.8 -36.7 -95.7 124.1 -23.5 16.2 9.5 25 25 A D E 3 S- 0 0 78 -2,-0.5 -2,-0.1 1,-0.3 14,-0.1 -0.297 134.0 -15.1 57.1-141.0 -24.0 15.1 13.2 26 26 A A E 3 S- 0 0 27 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.623 89.8-133.5 -65.4 -9.4 -25.0 18.1 15.4 27 27 A G E < S+ 0 0 0 -3,-2.0 -10,-2.1 49,-0.1 50,-0.6 0.151 71.0 14.2 80.9 -20.6 -23.8 20.4 12.5 28 28 A G E +E 16 0B 4 -12,-0.2 2,-0.3 48,-0.2 -12,-0.2 -0.936 56.3 173.2 178.8 158.3 -21.8 22.7 14.8 29 29 A R E -E 15 0B 89 -14,-1.6 -14,-1.8 -2,-0.3 2,-0.2 -0.917 36.1-100.2-175.0 138.2 -20.2 23.3 18.2 30 30 A Q E -E 14 0B 82 -2,-0.3 2,-0.4 -16,-0.3 -16,-0.2 -0.484 32.9-169.4 -60.6 135.3 -18.0 25.7 20.2 31 31 A L E -E 13 0B 0 -18,-3.1 -18,-2.2 -2,-0.2 3,-0.1 -0.926 6.6-155.7-131.5 108.2 -14.5 24.5 20.6 32 32 A N > - 0 0 59 -2,-0.4 3,-2.3 -20,-0.2 -25,-0.2 -0.255 49.6 -63.1 -74.8 168.7 -12.3 26.4 23.1 33 33 A S T 3 S+ 0 0 70 1,-0.3 -25,-0.2 -23,-0.2 -1,-0.2 -0.363 129.1 13.4 -53.0 117.7 -8.5 26.3 22.7 34 34 A G T 3 S+ 0 0 54 -27,-2.6 -1,-0.3 1,-0.3 -26,-0.1 0.127 97.5 129.8 100.3 -20.8 -7.5 22.7 23.2 35 35 A E < - 0 0 72 -3,-2.3 -28,-3.2 -29,-0.1 -1,-0.3 -0.334 39.9-156.2 -75.7 157.1 -11.0 21.1 22.9 36 36 A S E -A 6 0A 52 -30,-0.2 2,-0.4 166,-0.0 -30,-0.2 -0.951 5.1-164.0-131.5 144.4 -12.0 18.2 20.7 37 37 A W E -A 5 0A 20 -32,-2.2 -32,-3.0 -2,-0.3 2,-0.6 -0.995 8.6-155.2-132.0 120.8 -15.3 17.2 19.2 38 38 A T E -A 4 0A 73 -2,-0.4 2,-0.3 -34,-0.2 -34,-0.2 -0.867 17.3-176.2 -99.2 126.7 -15.8 13.8 17.8 39 39 A I E -A 3 0A 0 -36,-2.7 -36,-2.4 -2,-0.6 2,-0.5 -0.874 20.9-135.9-117.8 160.2 -18.6 13.4 15.3 40 40 A N E -A 2 0A 94 -2,-0.3 2,-0.4 -38,-0.2 -38,-0.2 -0.956 18.4-164.0-114.8 127.2 -20.1 10.5 13.4 41 41 A V - 0 0 5 -40,-2.8 4,-0.1 -2,-0.5 3,-0.1 -0.956 27.6-107.9-115.9 129.8 -20.7 10.9 9.7 42 42 A E > - 0 0 162 -2,-0.4 3,-1.3 1,-0.1 50,-0.2 -0.214 40.5-107.5 -51.7 134.6 -23.0 8.6 7.7 43 43 A P T 3 S+ 0 0 82 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.338 106.2 36.7 -60.6 153.8 -21.1 6.3 5.3 44 44 A G T 3 S+ 0 0 39 1,-0.3 2,-0.3 -3,-0.1 49,-0.1 0.522 77.2 161.1 73.6 7.2 -21.5 7.3 1.7 45 45 A T < - 0 0 8 -3,-1.3 47,-3.7 -4,-0.1 2,-0.5 -0.462 22.3-161.8 -57.3 122.4 -21.5 11.0 2.6 46 46 A N + 0 0 97 -2,-0.3 45,-0.2 45,-0.3 -1,-0.0 -0.930 64.6 6.6-113.7 130.8 -20.8 12.8 -0.7 47 47 A G S S+ 0 0 25 -2,-0.5 -1,-0.2 1,-0.2 44,-0.2 0.906 81.3 166.9 67.8 42.2 -19.5 16.4 -0.7 48 48 A G E - G 0 90B 0 42,-2.5 42,-2.1 -3,-0.3 2,-0.3 -0.549 12.9-169.7 -82.3 154.3 -19.1 16.9 3.0 49 49 A K E -FG 18 89B 37 -31,-2.2 -31,-2.3 40,-0.2 2,-0.4 -0.993 11.5-166.4-142.0 147.0 -17.2 19.9 4.4 50 50 A I E +FG 17 88B 0 38,-2.0 38,-2.5 -2,-0.3 2,-0.3 -0.987 22.1 158.6-128.3 138.8 -15.9 20.8 7.8 51 51 A W E -F 16 0B 0 -35,-2.2 -35,-2.5 -2,-0.4 2,-0.4 -0.948 34.5-108.4-149.1 173.2 -14.8 24.3 8.6 52 52 A A E -F 15 0B 1 34,-0.5 2,-0.4 -2,-0.3 -37,-0.2 -0.882 18.4-155.1-105.0 142.7 -14.1 26.8 11.4 53 53 A R E -F 14 0B 0 -39,-1.8 -39,-2.2 -2,-0.4 2,-0.3 -0.931 13.8-154.1-112.6 137.1 -16.1 29.9 12.2 54 54 A T E +K 68 0C 17 14,-0.6 13,-1.5 -2,-0.4 14,-1.0 -0.787 62.0 8.7-111.9 154.4 -14.4 32.8 14.1 55 55 A D E S+ 0 0 92 -43,-0.4 12,-1.0 -2,-0.3 2,-0.3 0.903 80.5 169.3 44.0 68.9 -15.8 35.6 16.4 56 56 A b E -K 66 0C 4 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.738 27.0-162.7-108.0 151.3 -19.4 34.3 16.8 57 57 A Y E +K 65 0C 169 8,-2.1 8,-1.9 -2,-0.3 2,-0.4 -0.981 14.9 177.7-131.9 123.0 -22.2 35.3 19.1 58 58 A F E -K 64 0C 48 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.952 17.5-141.8-120.3 145.8 -25.1 33.0 19.6 59 59 A D > - 0 0 84 4,-2.4 3,-1.7 -2,-0.4 -2,-0.0 -0.332 42.2 -85.3 -87.8-178.7 -28.2 33.3 21.8 60 60 A D T 3 S+ 0 0 177 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.754 129.5 55.0 -62.2 -31.7 -29.9 30.5 23.8 61 61 A S T 3 S- 0 0 95 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.535 120.3-112.9 -75.5 -6.1 -32.0 29.4 20.9 62 62 A G S < S+ 0 0 14 -3,-1.7 13,-2.1 1,-0.3 2,-0.3 0.738 73.6 129.1 80.5 26.0 -28.7 29.0 19.0 63 63 A S B +L 74 0D 52 11,-0.2 -4,-2.4 12,-0.1 -1,-0.3 -0.870 27.6 100.6-106.7 148.7 -29.2 31.8 16.4 64 64 A G E -K 58 0C 30 9,-3.5 2,-0.3 -2,-0.3 -6,-0.2 -0.907 58.5 -72.4 177.3-147.9 -26.5 34.5 15.8 65 65 A I E -K 57 0C 110 -8,-1.9 -8,-2.1 -2,-0.3 2,-0.4 -0.997 23.8-159.4-145.6 148.2 -23.8 35.7 13.7 66 66 A b E -K 56 0C 8 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.975 21.6-136.3-127.0 144.4 -20.1 34.8 12.9 67 67 A K E S+ 0 0 127 -13,-1.5 2,-0.3 -12,-1.0 -12,-0.2 0.820 93.3 17.0 -68.1 -31.5 -17.4 36.9 11.4 68 68 A T E S+K 54 0C 3 -14,-1.0 -14,-0.6 1,-0.1 -1,-0.1 -0.982 126.9 16.5-137.4 145.9 -16.2 34.1 9.0 69 69 A G S S+ 0 0 0 13,-1.7 -2,-0.1 15,-0.4 -16,-0.1 0.544 73.1 172.0 78.0 9.6 -17.9 30.9 7.9 70 70 A D - 0 0 27 -4,-0.4 12,-2.4 12,-0.2 2,-0.7 -0.250 18.6-162.8 -57.9 130.0 -21.4 32.0 9.0 71 71 A c > - 0 0 6 3,-0.4 3,-1.7 10,-0.2 7,-0.2 -0.875 69.0 -51.4-117.3 87.6 -24.0 29.5 7.7 72 72 A G T 3 S- 0 0 74 -2,-0.7 -8,-0.1 1,-0.3 -2,-0.1 0.699 97.2 -66.9 57.6 27.3 -27.3 31.4 8.0 73 73 A G T 3 S+ 0 0 11 1,-0.2 -9,-3.5 -10,-0.1 2,-0.3 0.587 99.0 128.3 73.4 13.0 -26.9 32.6 11.6 74 74 A L B < -L 63 0D 51 -3,-1.7 -3,-0.4 -11,-0.2 3,-0.2 -0.819 53.5-153.1-107.2 141.4 -27.2 29.1 13.2 75 75 A L S S+ 0 0 48 -13,-2.1 2,-1.2 -2,-0.3 -1,-0.1 0.934 99.0 53.3 -68.5 -49.0 -24.9 27.3 15.7 76 76 A R S S- 0 0 160 -14,-0.3 -1,-0.3 -48,-0.1 -48,-0.2 -0.711 95.9-146.9 -92.0 86.8 -25.9 24.0 14.3 77 77 A c + 0 0 0 -2,-1.2 -53,-0.2 -50,-0.6 -60,-0.2 -0.160 32.8 169.0 -61.8 142.9 -25.2 24.4 10.6 78 78 A K + 0 0 117 -7,-0.2 2,-0.3 -55,-0.1 -59,-0.2 0.377 68.7 43.6-125.9 -11.0 -27.2 22.9 7.7 79 79 A R S S- 0 0 158 -58,-0.1 -58,-0.1 -8,-0.1 -1,-0.1 -0.871 97.2 -78.9-126.5 170.3 -25.8 24.8 4.7 80 80 A F - 0 0 85 -60,-0.4 -8,-0.2 -2,-0.3 2,-0.2 -0.104 53.1-101.5 -65.5 160.1 -22.3 25.8 3.7 81 81 A G - 0 0 17 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.503 30.6-102.3 -93.1 155.4 -20.6 28.8 5.2 82 82 A R - 0 0 179 -12,-2.4 -13,-1.7 -2,-0.2 -12,-0.2 -0.554 62.8 -77.6 -72.6 128.1 -20.1 32.3 3.9 83 83 A P S S+ 0 0 30 0, 0.0 24,-0.1 0, 0.0 63,-0.1 -0.211 99.7 71.2 -62.9 160.2 -16.5 32.8 2.6 84 84 A P S S+ 0 0 5 0, 0.0 -15,-0.4 0, 0.0 2,-0.3 0.465 72.0 132.9 -83.8 142.3 -13.7 33.3 3.5 85 85 A T - 0 0 2 21,-1.2 21,-0.4 60,-0.2 2,-0.2 -0.870 53.3-131.9-156.9 123.4 -13.3 29.7 4.9 86 86 A T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.1 2,-0.4 -0.566 38.6-148.4 -65.7 137.8 -10.5 27.1 4.7 87 87 A L E - H 0 103B 11 16,-1.8 16,-2.6 20,-0.2 2,-0.6 -0.985 21.1-155.8-122.2 126.5 -12.5 23.9 3.9 88 88 A A E -GH 50 102B 0 -38,-2.5 -38,-2.0 -2,-0.4 2,-0.4 -0.903 30.5-168.5 -87.1 122.5 -11.8 20.2 4.7 89 89 A E E +GH 49 101B 30 12,-3.3 12,-2.1 -2,-0.6 2,-0.3 -0.913 12.1 164.8-123.4 142.3 -13.6 18.4 2.0 90 90 A F E -GH 48 100B 3 -42,-2.1 -42,-2.5 -2,-0.4 2,-0.4 -0.999 26.5-160.0-155.8 153.5 -14.4 14.7 1.7 91 91 A S E - H 0 99B 26 8,-2.2 8,-2.3 -2,-0.3 2,-0.3 -0.974 25.5-146.9-135.3 124.1 -16.5 12.1 0.0 92 92 A L E - 0 0 0 -47,-3.7 6,-0.2 -2,-0.4 103,-0.1 -0.672 64.0 -2.6-100.9 141.0 -17.0 8.7 1.8 93 93 A N E S+ 0 0 47 -2,-0.3 2,-0.7 1,-0.2 -1,-0.2 0.949 70.1 169.0 56.1 62.4 -17.3 5.2 0.3 94 94 A Q E > S- H 0 97B 47 3,-3.6 3,-2.3 -3,-0.3 -1,-0.2 -0.952 77.6 -32.2-111.0 109.5 -17.3 6.1 -3.3 95 95 A Y T 3 S- 0 0 234 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.890 129.3 -42.2 40.5 49.1 -16.9 2.8 -5.1 96 96 A G T 3 S+ 0 0 50 1,-0.2 99,-1.5 98,-0.1 2,-0.3 0.356 123.2 88.8 93.7 -11.0 -14.9 1.5 -2.3 97 97 A K E < -HI 94 194B 89 -3,-2.3 -3,-3.6 97,-0.2 2,-0.4 -0.838 62.2-136.4-123.6 163.6 -12.7 4.5 -1.6 98 98 A D E - I 0 193B 0 95,-3.5 95,-3.5 -2,-0.3 2,-0.4 -0.891 18.7-156.7-109.5 148.0 -12.7 7.7 0.5 99 99 A Y E +HI 91 192B 85 -8,-2.3 -8,-2.2 -2,-0.4 2,-0.3 -0.991 14.5 176.5-127.0 125.2 -11.5 11.0 -1.0 100 100 A I E +HI 90 191B 0 91,-2.6 91,-2.9 -2,-0.4 2,-0.3 -0.938 6.5 151.3-129.1 150.8 -10.2 13.9 1.0 101 101 A D E -H 89 0B 20 -12,-2.1 -12,-3.3 -2,-0.3 2,-0.4 -0.969 35.1-124.3-162.2 166.4 -8.8 17.3 0.4 102 102 A I E -H 88 0B 1 77,-0.4 79,-1.9 -2,-0.3 2,-0.4 -0.969 30.1-159.3-115.2 138.5 -8.3 20.8 1.6 103 103 A S E -Hj 87 181B 1 -16,-2.6 -16,-1.8 -2,-0.4 3,-0.2 -0.979 29.7-177.6-129.0 134.8 -9.5 23.7 -0.5 104 104 A N > + 0 0 0 77,-2.8 3,-2.1 -2,-0.4 78,-0.1 0.117 60.1 110.2 -98.4 13.3 -8.7 27.4 -0.6 105 105 A I T 3 S+ 0 0 40 1,-0.3 44,-0.2 76,-0.2 -1,-0.1 0.770 84.5 41.1 -66.2 -25.9 -11.3 27.9 -3.4 106 106 A K T 3 S- 0 0 95 1,-0.5 -21,-1.2 -21,-0.4 -1,-0.3 0.043 125.1-101.7-102.5 24.3 -13.5 29.8 -0.9 107 107 A G < - 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