==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SWEET TASTING PROTEIN 10-JUN-94 1THU . COMPND 2 MOLECULE: THAUMATIN ISOFORM B; . SOURCE 2 ORGANISM_SCIENTIFIC: THAUMATOCOCCUS DANIELLII; . AUTHOR T.-P.KO,J.DAY,A.GREENWOOD,A.MCPHERSON . 207 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 63.3 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 . 52 25.1 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 0.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 27 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 6.8 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 1 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 . 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 . 4 2 3 1 2 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 2 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 1 A A 0 0 25 0, 0.0 40,-4.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 138.7 29.8 10.0 2.2 2 2 A T E -A 40 0A 56 38,-0.3 197,-2.1 195,-0.0 2,-0.4 -0.905 360.0-165.3-113.0 140.9 30.5 11.3 5.7 3 3 A F E -Ab 39 199A 0 36,-2.0 36,-2.0 -2,-0.4 2,-0.8 -0.995 10.8-151.7-119.7 125.9 32.0 9.4 8.6 4 4 A E E -Ab 38 200A 65 195,-2.1 197,-1.8 -2,-0.4 2,-1.1 -0.888 10.0-165.6 -98.9 99.9 31.7 10.9 12.1 5 5 A I E -Ab 37 201A 0 32,-1.9 32,-1.1 -2,-0.8 2,-0.3 -0.723 13.9-169.0 -84.7 90.3 34.8 9.4 14.0 6 6 A V E -Ab 36 202A 23 195,-3.2 197,-2.7 -2,-1.1 2,-0.8 -0.643 14.1-143.9 -86.5 136.6 33.8 10.3 17.6 7 7 A N E +Ab 35 203A 0 28,-2.1 27,-2.0 -2,-0.3 28,-0.7 -0.849 32.9 157.2-104.3 108.0 36.4 9.9 20.3 8 8 A R + 0 0 126 195,-2.5 196,-0.2 -2,-0.8 -1,-0.1 0.448 38.6 116.8 -99.5 -9.0 34.8 8.8 23.6 9 9 A a S S- 0 0 1 194,-0.5 25,-0.4 1,-0.1 4,-0.1 -0.305 76.2-121.8 -60.1 147.7 38.1 7.3 24.9 10 10 A S S S+ 0 0 110 23,-0.1 2,-0.2 2,-0.1 23,-0.2 0.472 91.9 52.3 -74.2 1.3 39.2 9.1 28.1 11 11 A Y S S- 0 0 94 21,-0.1 2,-0.3 1,-0.0 23,-0.2 -0.713 95.7 -81.1-126.9 176.7 42.4 9.9 26.3 12 12 A T + 0 0 40 -2,-0.2 43,-0.4 21,-0.1 2,-0.3 -0.557 45.2 174.4 -84.4 144.4 43.7 11.4 23.2 13 13 A V B -E 31 0B 0 18,-1.4 18,-3.4 -2,-0.3 2,-0.7 -0.944 31.6-130.8-142.8 158.4 43.9 9.5 20.1 14 14 A W E -F 53 0C 21 39,-1.6 39,-2.1 -2,-0.3 16,-0.2 -0.918 27.9-147.4-116.6 97.3 44.8 10.1 16.5 15 15 A A E -F 52 0C 0 -2,-0.7 14,-1.4 37,-0.2 2,-0.3 -0.274 17.8-148.2 -58.0 149.7 42.1 8.7 14.5 16 16 A A E -FG 51 28C 0 35,-4.1 35,-1.0 12,-0.2 12,-0.2 -0.907 18.2-177.5-126.0 160.8 43.3 7.4 11.3 17 17 A A E +F 50 0C 0 10,-2.1 7,-1.7 -2,-0.3 2,-0.3 -0.668 14.2 148.6-160.8 107.0 41.9 7.0 7.7 18 18 A S E -FG 49 23C 0 31,-1.1 31,-2.3 5,-0.2 5,-0.2 -0.946 43.5-151.9-138.9 154.5 43.3 5.5 4.6 19 19 A K - 0 0 87 3,-3.0 2,-0.8 -2,-0.3 4,-0.1 -0.041 63.6-112.4-103.1 19.6 42.3 3.8 1.4 20 20 A G S S+ 0 0 11 2,-0.3 60,-0.5 1,-0.2 3,-0.1 -0.086 111.5 50.9 79.7 -35.5 45.7 2.4 1.7 21 21 A D S S+ 0 0 113 -2,-0.8 2,-0.3 1,-0.3 -1,-0.2 0.222 126.2 7.6-114.8 7.5 47.4 3.9 -1.2 22 22 A A S S- 0 0 35 5,-0.0 -3,-3.0 55,-0.0 -2,-0.3 -0.959 84.3 -82.4-177.6 164.2 46.1 7.2 -0.1 23 23 A A E -G 18 0C 26 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.186 30.7-136.1 -69.1 163.9 44.4 9.2 2.5 24 24 A L E > S- 0 0 8 -7,-1.7 3,-1.9 53,-0.3 2,-0.2 -0.982 75.2 -39.3-125.1 114.8 40.7 9.4 2.8 25 25 A D E 3 S- 0 0 83 -2,-0.5 -2,-0.1 1,-0.3 14,-0.1 -0.371 136.3 -8.1 63.0-119.0 39.9 13.0 3.4 26 26 A A E 3 S- 0 0 37 -2,-0.2 2,-1.8 1,-0.1 -1,-0.3 0.515 84.4-142.7 -90.7 6.0 42.4 14.4 5.6 27 27 A G E < S+ 0 0 0 -3,-1.9 -10,-2.1 -10,-0.2 50,-0.4 -0.159 71.9 27.9 69.7 -46.0 44.1 11.0 6.4 28 28 A G E +G 16 0C 2 -2,-1.8 -12,-0.2 48,-0.2 2,-0.2 -0.982 57.7 164.9-153.4 144.3 44.9 11.8 10.0 29 29 A R - 0 0 123 -14,-1.4 2,-0.3 -2,-0.3 48,-0.1 -0.478 25.4-134.1-128.5-163.5 43.6 13.8 12.9 30 30 A Q - 0 0 84 -16,-0.2 2,-0.5 -2,-0.2 -16,-0.3 -0.878 21.0-171.5-159.8 125.1 44.0 14.0 16.8 31 31 A L B -E 13 0B 0 -18,-3.4 -18,-1.4 -2,-0.3 3,-0.1 -0.981 14.0-141.9-123.2 143.2 41.1 14.3 18.9 32 32 A N > - 0 0 79 -2,-0.5 3,-1.2 1,-0.2 2,-0.2 -0.205 56.5 -52.5 -86.4-163.8 41.2 15.0 22.5 33 33 A S T 3 S+ 0 0 74 1,-0.2 -1,-0.2 -23,-0.2 -25,-0.2 -0.526 127.3 12.6 -71.9 135.2 38.7 13.3 24.8 34 34 A G T 3 S+ 0 0 61 -27,-2.0 2,-0.4 -25,-0.4 -1,-0.2 0.720 99.5 130.9 76.2 31.6 35.0 13.8 23.6 35 35 A E E < -A 7 0A 83 -3,-1.2 -28,-2.1 -28,-0.7 2,-0.4 -0.917 39.9-159.1-119.9 147.8 35.9 15.1 20.2 36 36 A S E -A 6 0A 54 -2,-0.4 2,-0.4 -30,-0.2 -30,-0.2 -0.919 4.5-160.3-124.3 148.2 34.8 14.3 16.7 37 37 A W E -A 5 0A 15 -32,-1.1 -32,-1.9 -2,-0.4 2,-0.6 -0.936 16.2-144.3-120.0 134.2 36.4 14.9 13.3 38 38 A T E -A 4 0A 79 -2,-0.4 2,-0.3 -34,-0.2 -34,-0.2 -0.936 19.1-175.6-111.9 114.8 34.1 14.8 10.2 39 39 A I E -A 3 0A 2 -36,-2.0 -36,-2.0 -2,-0.6 2,-0.7 -0.824 21.2-137.3-111.6 145.7 35.5 13.4 7.1 40 40 A N E -A 2 0A 69 -2,-0.3 2,-0.4 -38,-0.2 -38,-0.3 -0.918 20.0-159.5-102.8 116.9 34.1 13.1 3.6 41 41 A V - 0 0 0 -40,-4.2 3,-0.1 -2,-0.7 -17,-0.1 -0.776 24.9-107.0 -96.5 135.3 34.8 9.9 2.1 42 42 A E > - 0 0 125 -2,-0.4 3,-2.7 1,-0.1 50,-0.2 -0.376 35.4-107.5 -68.9 132.9 34.6 9.6 -1.7 43 43 A P T 3 S+ 0 0 73 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.280 104.7 18.5 -59.2 133.9 31.7 7.9 -3.2 44 44 A G T 3 S+ 0 0 33 1,-0.3 -2,-0.1 -3,-0.1 49,-0.0 0.169 89.7 160.1 89.0 -10.6 32.4 4.5 -4.7 45 45 A T < - 0 0 18 -3,-2.7 47,-3.0 46,-0.1 2,-0.6 -0.038 28.5-146.6 -44.8 123.9 35.6 4.5 -2.6 46 46 A K - 0 0 141 45,-0.2 45,-0.2 1,-0.2 -1,-0.1 -0.892 59.6 -2.6-112.9 131.5 36.9 1.1 -2.2 47 47 A G S S+ 0 0 18 -2,-0.6 44,-0.2 1,-0.2 -1,-0.2 0.690 73.3 163.0 75.5 34.5 38.7 -0.4 0.7 48 48 A G E - H 0 90C 0 42,-1.3 42,-1.4 -3,-0.3 2,-0.3 -0.313 16.1-164.3 -75.5 158.0 39.0 2.5 3.1 49 49 A K E -FH 18 89C 39 -31,-2.3 -31,-1.1 40,-0.2 2,-0.4 -0.944 11.2-159.9-142.5 157.9 39.9 1.9 6.7 50 50 A I E +FH 17 88C 0 38,-2.6 38,-2.2 -2,-0.3 2,-0.3 -0.987 22.9 153.1-142.0 134.5 39.7 3.9 10.0 51 51 A W E -F 16 0C 1 -35,-1.0 -35,-4.1 -2,-0.4 2,-0.4 -0.839 37.0-106.9-149.1-178.2 41.6 3.1 13.1 52 52 A A E -F 15 0C 3 -37,-0.3 2,-0.4 -2,-0.3 -37,-0.2 -0.975 18.2-144.8-129.2 136.6 43.0 4.8 16.1 53 53 A R E -F 14 0C 0 -39,-2.1 -39,-1.6 -2,-0.4 2,-0.4 -0.803 17.7-149.2 -96.8 140.8 46.6 5.6 16.9 54 54 A T E -K 68 0D 8 14,-0.7 14,-1.1 -2,-0.4 13,-1.0 -0.953 59.0 -1.3-121.5 138.2 47.8 5.5 20.5 55 55 A D E S+ 0 0 82 -43,-0.4 12,-1.7 -2,-0.4 2,-0.3 0.994 83.5 158.4 58.9 84.0 50.5 7.4 22.4 56 56 A b E -K 66 0D 12 10,-0.2 2,-0.4 -3,-0.1 10,-0.2 -0.893 38.5-161.6-136.5 168.1 52.1 9.8 19.9 57 57 A Y E +K 65 0D 163 8,-2.1 8,-1.8 -2,-0.3 2,-0.4 -0.980 15.6 171.0-148.9 122.3 54.1 12.9 19.1 58 58 A F - 0 0 34 -2,-0.4 6,-0.2 6,-0.2 4,-0.1 -0.977 23.7-139.5-131.6 134.6 54.2 14.5 15.8 59 59 A D > - 0 0 91 -2,-0.4 2,-1.1 4,-0.2 3,-0.9 0.106 46.0 -71.7 -75.8-157.6 55.8 17.9 15.3 60 60 A D T 3 S+ 0 0 182 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.530 131.7 63.9 -93.7 61.6 54.8 20.9 13.3 61 61 A S T 3 S- 0 0 88 -2,-1.1 -1,-0.2 2,-0.2 3,-0.1 0.140 110.8-114.7-167.5 16.1 55.8 18.7 10.4 62 62 A G S < S+ 0 0 15 -3,-0.9 13,-0.5 1,-0.1 14,-0.2 0.620 80.0 110.5 48.4 24.4 53.3 15.8 10.7 63 63 A S + 0 0 41 11,-0.2 2,-0.3 12,-0.1 12,-0.3 -0.287 32.1 87.7-105.4-160.2 56.0 13.3 11.5 64 64 A G - 0 0 30 9,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.870 64.9 -62.0 115.9-153.8 56.7 11.4 14.7 65 65 A I E -K 57 0D 102 -8,-1.8 -8,-2.1 -2,-0.3 2,-0.3 -0.986 21.7-163.8-147.4 156.7 55.6 8.2 16.3 66 66 A b E -K 56 0D 2 -2,-0.3 4,-0.5 -10,-0.2 -10,-0.2 -0.992 24.2-138.9-138.2 127.7 52.6 6.2 17.8 67 67 A K E S+ 0 0 78 -12,-1.7 2,-0.3 -13,-1.0 75,-0.3 0.701 93.6 31.9 -54.6 -26.1 52.9 3.1 20.0 68 68 A T E S+K 54 0D 0 -14,-1.1 -14,-0.7 74,-0.1 3,-0.2 -0.983 123.2 5.5-140.3 150.2 50.0 1.7 18.0 69 69 A G S S+ 0 0 0 13,-0.8 2,-0.5 -2,-0.3 -2,-0.1 0.775 72.5 179.7 46.2 37.3 48.7 2.0 14.5 70 70 A D - 0 0 26 -4,-0.5 2,-1.1 13,-0.3 12,-0.8 -0.539 16.7-153.2 -70.9 115.7 51.7 4.0 13.4 71 71 A c > - 0 0 1 -2,-0.5 3,-0.6 10,-0.2 7,-0.2 -0.707 68.3 -53.8 -95.2 81.7 51.2 4.7 9.6 72 72 A G T 3 S- 0 0 65 -2,-1.1 -1,-0.2 1,-0.2 9,-0.1 0.860 104.2 -63.4 50.6 41.5 54.7 5.2 8.3 73 73 A G T 3 S+ 0 0 17 -7,-0.1 -9,-0.3 -10,-0.1 2,-0.3 0.825 103.2 112.0 57.2 47.5 55.3 7.8 11.1 74 74 A L < - 0 0 74 -3,-0.6 3,-0.4 1,-0.2 -11,-0.2 -0.828 64.0-137.1-164.5 125.3 52.9 10.6 10.2 75 75 A L S S+ 0 0 25 -13,-0.5 2,-2.0 -2,-0.3 -1,-0.2 0.809 101.6 60.5 -25.5 -62.4 49.7 12.3 11.5 76 76 A R S S- 0 0 138 -14,-0.2 -1,-0.3 -48,-0.1 -48,-0.2 -0.382 86.9-151.9 -81.4 62.0 48.2 12.4 8.0 77 77 A c + 0 0 0 -2,-2.0 -53,-0.3 -50,-0.4 -60,-0.1 0.038 32.4 161.9 -36.3 120.4 48.0 8.7 7.2 78 78 A K S S+ 0 0 114 -7,-0.2 2,-0.3 -55,-0.2 -1,-0.2 0.232 70.5 53.0-119.1 -12.5 48.2 8.1 3.5 79 79 A R S S- 0 0 171 -8,-0.2 -58,-0.1 -58,-0.1 -62,-0.1 -0.939 97.6 -90.0-127.5 155.7 49.1 4.5 4.2 80 80 A F - 0 0 68 -60,-0.5 2,-0.2 -2,-0.3 -2,-0.1 0.032 55.1 -93.0 -58.1 167.5 47.6 1.7 6.4 81 81 A G - 0 0 8 -10,-0.1 -10,-0.2 -63,-0.1 -11,-0.2 -0.564 24.4-109.6 -99.1 157.9 48.6 1.4 10.0 82 82 A R - 0 0 85 -12,-0.8 -13,-0.8 -2,-0.2 -1,-0.1 -0.461 60.7 -71.2 -72.3 141.7 51.2 -0.5 12.0 83 83 A P S S+ 0 0 34 0, 0.0 -13,-0.3 0, 0.0 24,-0.1 -0.243 98.7 62.9 -62.9 164.1 49.7 -3.3 14.1 84 84 A P S S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 23,-0.3 0.535 73.2 141.6 -97.3 133.0 48.1 -3.8 16.6 85 85 A T - 0 0 0 21,-3.0 21,-0.4 19,-0.1 2,-0.4 -0.976 52.4-128.0-149.6 131.0 44.8 -2.1 15.5 86 86 A T - 0 0 3 -2,-0.3 2,-0.8 -34,-0.2 -34,-0.2 -0.582 43.7-131.8 -66.8 121.1 41.0 -2.5 15.7 87 87 A L E - I 0 103C 10 16,-2.6 16,-3.4 -2,-0.4 2,-0.8 -0.759 25.5-173.4-104.9 113.0 39.9 -2.3 12.1 88 88 A A E +HI 50 102C 0 -38,-2.2 -38,-2.6 -2,-0.8 2,-0.4 -0.820 23.8 175.6 -90.2 109.4 37.2 -0.2 10.9 89 89 A E E +H 49 0C 29 12,-3.8 12,-0.5 -2,-0.8 2,-0.3 -0.977 11.7 169.5-135.1 132.2 36.7 -1.0 7.2 90 90 A F E -H 48 0C 4 -42,-1.4 -42,-1.3 -2,-0.4 2,-0.4 -0.940 17.2-166.7-135.9 150.0 34.3 0.1 4.5 91 91 A S B -L 99 0E 10 8,-1.3 8,-3.3 -2,-0.3 2,-0.4 -0.991 27.2-147.9-130.5 123.0 33.8 -0.2 0.7 92 92 A L - 0 0 0 -47,-3.0 6,-0.2 -2,-0.4 3,-0.1 -0.857 56.9 -0.8-111.8 150.2 31.2 2.0 -0.7 93 93 A N + 0 0 49 -2,-0.4 2,-1.8 1,-0.2 3,-0.3 0.846 60.5 164.2 54.1 47.5 28.7 1.8 -3.6 94 94 A Q S S- 0 0 43 3,-1.9 3,-0.4 -3,-0.3 -1,-0.2 -0.584 83.6 -34.3 -92.0 79.1 29.7 -1.5 -5.0 95 95 A Y S S- 0 0 217 -2,-1.8 2,-1.8 1,-0.2 -1,-0.3 0.995 122.6 -40.3 68.0 75.8 26.5 -1.8 -7.1 96 96 A G S S+ 0 0 54 -3,-0.3 99,-1.0 1,-0.1 -1,-0.2 -0.044 124.8 89.8 71.9 -36.1 23.8 -0.1 -5.0 97 97 A K E - M 0 194E 108 -2,-1.8 -3,-1.9 -3,-0.4 2,-0.3 -0.486 60.1-152.1 -94.0 164.0 25.2 -1.6 -1.8 98 98 A D E - M 0 193E 1 95,-0.9 95,-1.2 -5,-0.2 2,-0.5 -0.910 12.2-141.1-127.2 151.0 27.9 -0.4 0.8 99 99 A Y E +LM 91 192E 81 -8,-3.3 -8,-1.3 -2,-0.3 2,-0.3 -0.892 20.4 177.7-125.1 106.4 30.1 -2.7 3.0 100 100 A I E + M 0 191E 0 91,-2.2 91,-2.2 -2,-0.5 2,-0.2 -0.731 13.7 147.1-104.7 158.6 30.8 -1.8 6.5 101 101 A D - 0 0 16 -12,-0.5 -12,-3.8 -2,-0.3 2,-0.4 -0.849 37.3-134.4 174.7 146.4 32.8 -3.9 8.9 102 102 A I E -I 88 0C 0 77,-0.5 79,-1.7 -14,-0.2 2,-0.5 -0.868 25.2-167.6-107.5 135.6 35.3 -4.1 11.9 103 103 A S E -Ij 87 181C 6 -16,-3.4 -16,-2.6 -2,-0.4 3,-0.3 -0.969 27.3-173.1-136.3 134.0 38.3 -6.5 11.9 104 104 A N > + 0 0 3 77,-2.4 3,-4.9 -2,-0.5 78,-0.2 0.463 64.1 106.5 -93.5 -3.7 40.7 -7.7 14.5 105 105 A I T 3 S+ 0 0 51 76,-0.6 -1,-0.2 1,-0.3 44,-0.1 0.643 85.9 47.9 -48.6 -18.8 42.8 -9.5 11.9 106 106 A K T 3 S- 0 0 54 1,-0.5 -21,-3.0 -21,-0.4 -1,-0.3 0.171 124.6-107.9-111.0 20.7 45.2 -6.7 12.5 107 107 A G < - 0 0 0 -3,-4.9 -1,-0.5 -23,-0.3 2,-0.3 -0.524 35.5 -83.9 90.3-160.8 45.0 -7.0 16.2 108 108 A F B +N 145 0F 2 37,-1.1 37,-2.1 -2,-0.2 -23,-0.1 -0.974 46.6 147.1-148.5 136.5 43.2 -4.8 18.8 109 109 A N S S+ 0 0 6 1,-0.4 -1,-0.1 -2,-0.3 -24,-0.1 0.367 71.2 25.7-153.2 8.6 44.2 -1.7 20.6 110 110 A V S S- 0 0 3 16,-0.1 -1,-0.4 -56,-0.0 -24,-0.1 -0.791 77.2-108.7-173.3 134.1 41.0 0.3 21.1 111 111 A P - 0 0 31 0, 0.0 93,-2.2 0, 0.0 2,-0.3 -0.355 43.8-168.5 -66.7 142.8 37.3 -0.4 21.4 112 112 A M E -CD 126 203A 2 14,-0.7 14,-2.5 91,-0.3 2,-0.4 -0.977 26.2-160.1-143.7 153.6 35.2 0.8 18.4 113 113 A D E -CD 125 202A 23 89,-2.1 89,-5.4 -2,-0.3 2,-0.6 -0.998 9.0-177.0-132.3 124.9 31.7 1.4 17.0 114 114 A F E +CD 124 201A 0 10,-1.7 10,-3.0 -2,-0.4 87,-0.2 -0.951 23.1 160.2-126.4 101.6 31.1 1.5 13.3 115 115 A S E - D 0 200A 23 85,-3.1 85,-3.7 -2,-0.6 8,-0.2 -0.988 42.6-113.9-139.0 140.2 27.5 2.3 12.7 116 116 A P E - D 0 199A 21 0, 0.0 83,-0.3 0, 0.0 7,-0.1 -0.274 16.3-159.9 -58.7 140.0 25.4 3.7 10.0 117 117 A T S S+ 0 0 63 81,-3.8 82,-0.2 2,-0.1 2,-0.1 0.423 72.2 69.5-102.7 3.0 23.8 7.0 10.8 118 118 A T S S- 0 0 69 80,-0.9 3,-0.4 1,-0.1 2,-0.3 -0.430 98.2 -83.4-105.0-178.0 21.1 6.6 8.2 119 119 A R S S+ 0 0 219 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.633 93.6 68.1 -82.6 141.1 18.1 4.3 7.9 120 120 A G S S- 0 0 43 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.027 87.3 -0.9 154.5 -58.2 19.0 0.9 6.6 121 121 A d - 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