==== 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 3V87 . 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) . 9879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 58.0 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 . 57 27.5 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 . 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 . 15 7.2 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 . 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 . 4 1 2 1 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,-3.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 142.8 12.0 -21.6 10.1 2 2 A T E -A 40 0A 49 38,-0.2 197,-2.7 195,-0.0 2,-0.5 -0.825 360.0-169.4-100.8 138.5 13.4 -19.5 13.0 3 3 A F E -Ab 39 199A 0 36,-2.1 36,-2.8 -2,-0.4 2,-0.7 -0.985 11.0-153.3-123.7 113.5 15.1 -16.2 12.5 4 4 A E E -Ab 38 200A 58 195,-2.9 197,-2.6 -2,-0.5 2,-0.6 -0.811 10.7-158.5 -85.9 123.6 16.8 -14.8 15.5 5 5 A I E -Ab 37 201A 0 32,-2.7 32,-2.9 -2,-0.7 2,-0.5 -0.917 11.8-173.6-110.6 121.7 16.8 -11.1 15.2 6 6 A V E -Ab 36 202A 15 195,-2.9 197,-2.6 -2,-0.6 2,-0.9 -0.944 18.4-149.9-124.2 125.4 19.6 -9.5 17.4 7 7 A N E + b 0 203A 0 28,-3.1 27,-3.4 -2,-0.5 28,-0.1 -0.822 25.4 162.6 -96.0 99.7 20.1 -5.8 18.0 8 8 A R + 0 0 139 195,-2.2 196,-0.2 -2,-0.9 -1,-0.2 0.473 43.5 113.9 -88.9 -1.8 23.9 -5.1 18.5 9 9 A a S S- 0 0 2 194,-0.3 25,-0.2 1,-0.1 4,-0.1 -0.292 75.8-126.8 -66.3 156.8 23.4 -1.4 17.8 10 10 A S S S+ 0 0 111 23,-0.1 2,-0.3 2,-0.1 23,-0.2 0.565 93.0 61.3 -77.8 -10.3 23.9 1.0 20.7 11 11 A Y S S- 0 0 93 21,-0.1 -2,-0.1 1,-0.0 2,-0.1 -0.815 96.1 -94.7-115.9 159.2 20.4 2.5 20.0 12 12 A T - 0 0 43 -2,-0.3 43,-0.4 21,-0.1 2,-0.3 -0.398 39.8-172.7 -67.9 140.0 17.0 0.9 20.1 13 13 A V E -E 31 0B 0 18,-2.1 18,-3.4 41,-0.1 2,-0.6 -0.914 22.6-136.0-125.3 162.1 15.5 -0.4 16.8 14 14 A W E -EF 30 53B 31 39,-2.1 39,-1.3 -2,-0.3 16,-0.3 -0.951 27.4-143.4-115.8 104.7 12.1 -1.7 16.1 15 15 A A E -EF 29 52B 0 14,-1.8 14,-1.5 -2,-0.6 2,-0.3 -0.321 17.0-164.9 -63.0 150.5 12.5 -4.9 14.0 16 16 A A E -EF 28 51B 0 35,-2.4 35,-1.9 12,-0.2 2,-0.3 -0.992 11.0-175.5-138.7 146.1 10.0 -5.5 11.3 17 17 A A E + F 0 50B 0 10,-2.4 7,-1.9 -2,-0.3 2,-0.3 -0.969 19.4 142.3-146.3 131.2 9.2 -8.6 9.3 18 18 A S E -EF 23 49B 0 31,-2.3 31,-2.2 -2,-0.3 5,-0.2 -0.983 46.1-142.8-160.5 154.7 6.7 -8.9 6.4 19 19 A K - 0 0 76 3,-2.4 2,-0.2 -2,-0.3 4,-0.1 0.144 63.5-100.2-113.6 17.1 6.1 -10.5 3.0 20 20 A G S S+ 0 0 17 2,-0.5 60,-0.3 29,-0.1 3,-0.1 -0.167 117.6 44.8 104.1 -39.8 4.4 -7.4 1.7 21 21 A D S S+ 0 0 102 1,-0.2 2,-0.3 -2,-0.2 58,-0.1 0.336 121.7 20.9-113.5 2.8 0.8 -8.5 2.0 22 22 A A S S- 0 0 34 5,-0.0 -3,-2.4 55,-0.0 -2,-0.5 -0.979 80.4 -99.6-163.3 151.6 1.0 -9.9 5.6 23 23 A A E -E 18 0B 38 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.3 -0.460 28.8-133.4 -63.2 149.7 3.1 -9.9 8.7 24 24 A L E > S- 0 0 9 -7,-1.9 3,-1.9 53,-0.3 -7,-0.1 -0.961 76.7 -31.7-100.1 127.7 5.6 -12.6 9.4 25 25 A D E 3 S- 0 0 73 -2,-0.5 -2,-0.1 1,-0.3 14,-0.1 -0.368 134.8 -20.1 59.6-141.6 5.1 -13.8 13.0 26 26 A A E 3 S- 0 0 28 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.1 0.667 88.9-134.6 -72.2 -13.4 4.0 -10.7 15.0 27 27 A G E < S+ 0 0 0 -3,-1.9 -10,-2.4 49,-0.1 50,-0.6 0.119 71.0 20.5 87.0 -20.8 5.4 -8.5 12.3 28 28 A G E +E 16 0B 3 -12,-0.3 2,-0.3 48,-0.2 -12,-0.2 -0.949 56.0 168.3-175.0 150.6 7.3 -6.1 14.5 29 29 A R E -E 15 0B 86 -14,-1.5 -14,-1.8 -2,-0.3 2,-0.2 -0.894 38.3-100.5-169.0 147.5 8.8 -5.6 18.0 30 30 A Q E -E 14 0B 80 -16,-0.3 2,-0.4 -2,-0.3 -16,-0.3 -0.483 31.4-166.7 -69.0 136.0 11.0 -3.2 19.9 31 31 A L E -E 13 0B 0 -18,-3.4 -18,-2.1 -2,-0.2 3,-0.1 -0.897 5.8-156.4-124.9 105.4 14.6 -4.4 20.4 32 32 A N > - 0 0 62 -2,-0.4 3,-2.6 -20,-0.2 -25,-0.3 -0.258 51.1 -62.1 -68.4 169.8 16.7 -2.4 22.9 33 33 A S T 3 S+ 0 0 69 1,-0.3 -25,-0.2 -23,-0.2 -1,-0.2 -0.325 128.2 11.0 -55.1 118.6 20.5 -2.5 22.5 34 34 A G T 3 S+ 0 0 52 -27,-3.4 -1,-0.3 1,-0.3 -26,-0.1 0.197 94.6 132.5 98.6 -15.1 21.5 -6.1 22.9 35 35 A E < - 0 0 73 -3,-2.6 -28,-3.1 -28,-0.1 2,-0.4 -0.441 40.3-153.4 -77.0 154.9 18.1 -7.7 22.8 36 36 A S E -A 6 0A 54 -30,-0.2 2,-0.4 -2,-0.1 -30,-0.2 -0.954 7.7-171.5-124.8 140.0 17.3 -10.8 20.7 37 37 A W E -A 5 0A 26 -32,-2.9 -32,-2.7 -2,-0.4 2,-0.5 -0.990 11.0-153.1-135.9 118.0 13.8 -11.6 19.3 38 38 A T E -A 4 0A 69 -2,-0.4 2,-0.3 -34,-0.2 -34,-0.2 -0.826 14.8-171.7-100.4 124.7 13.2 -15.0 17.6 39 39 A I E -A 3 0A 0 -36,-2.8 -36,-2.1 -2,-0.5 2,-0.6 -0.796 18.9-133.8-110.0 159.6 10.5 -15.3 15.0 40 40 A N E -A 2 0A 95 -2,-0.3 2,-0.5 -38,-0.2 -38,-0.2 -0.959 17.9-165.6-112.8 123.6 9.0 -18.2 13.2 41 41 A V - 0 0 4 -40,-3.3 4,-0.1 -2,-0.6 3,-0.1 -0.919 27.8-112.5-109.6 126.8 8.5 -17.8 9.5 42 42 A E > - 0 0 158 -2,-0.5 3,-1.4 2,-0.1 50,-0.2 -0.269 37.9-103.7 -57.1 137.7 6.2 -20.3 7.7 43 43 A P T 3 S+ 0 0 81 0, 0.0 3,-0.1 0, 0.0 50,-0.1 -0.246 108.1 34.6 -54.8 149.1 8.1 -22.7 5.2 44 44 A G T 3 S+ 0 0 38 1,-0.3 2,-0.3 -3,-0.1 49,-0.1 0.472 77.8 159.3 82.6 -1.0 7.5 -21.6 1.6 45 45 A T < - 0 0 10 -3,-1.4 47,-2.9 -4,-0.1 2,-0.5 -0.440 24.3-160.5 -58.2 119.8 7.5 -17.9 2.5 46 46 A N + 0 0 98 -2,-0.3 45,-0.2 45,-0.2 -1,-0.0 -0.896 65.0 7.0-109.1 126.3 8.3 -16.2 -0.8 47 47 A G S S+ 0 0 27 -2,-0.5 44,-0.2 1,-0.2 -1,-0.2 0.897 82.2 169.1 77.3 37.1 9.6 -12.6 -0.9 48 48 A G E - G 0 90B 0 42,-2.8 42,-2.1 -3,-0.3 2,-0.3 -0.500 12.0-168.3 -81.5 152.1 10.0 -12.1 2.9 49 49 A K E -FG 18 89B 38 -31,-2.2 -31,-2.3 40,-0.2 2,-0.4 -0.996 12.8-169.1-141.7 144.8 11.8 -9.1 4.3 50 50 A I E +FG 17 88B 0 38,-2.1 38,-2.7 -2,-0.3 2,-0.3 -0.991 21.0 159.7-129.9 139.0 13.2 -8.2 7.7 51 51 A W E -F 16 0B 0 -35,-1.9 -35,-2.4 -2,-0.4 2,-0.4 -0.929 34.6-111.8-149.0 170.6 14.4 -4.7 8.4 52 52 A A E -F 15 0B 1 34,-0.5 2,-0.4 -2,-0.3 -37,-0.2 -0.859 21.4-156.4-103.7 146.7 15.1 -2.3 11.3 53 53 A R E -F 14 0B 0 -39,-1.3 -39,-2.1 -2,-0.4 2,-0.3 -0.942 11.0-151.6-119.4 145.3 13.2 0.9 12.0 54 54 A T B +K 68 0C 17 14,-0.7 13,-2.0 -2,-0.4 14,-1.0 -0.864 62.1 9.3-118.4 154.2 14.7 3.9 13.9 55 55 A D S S+ 0 0 89 -43,-0.4 12,-0.4 -2,-0.3 2,-0.3 0.917 79.4 168.6 46.4 61.2 13.3 6.6 16.2 56 56 A b - 0 0 5 10,-0.2 2,-0.4 -3,-0.2 10,-0.3 -0.670 25.9-163.2 -98.5 150.7 9.8 5.3 16.5 57 57 A Y E -L 65 0D 165 8,-2.3 8,-2.2 -2,-0.3 2,-0.4 -0.990 12.5-178.8-131.6 124.5 7.0 6.3 18.9 58 58 A F E -L 64 0D 47 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.960 16.5-141.1-119.7 144.0 4.0 4.0 19.4 59 59 A D > - 0 0 91 4,-2.1 3,-2.0 -2,-0.4 4,-0.0 -0.302 45.5 -80.6 -86.7-177.8 1.0 4.5 21.5 60 60 A D T 3 S+ 0 0 181 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.690 130.0 52.6 -63.2 -20.7 -0.7 1.9 23.7 61 61 A S T 3 S- 0 0 95 2,-0.2 -1,-0.3 14,-0.0 14,-0.1 0.443 121.6-103.2 -90.6 -3.5 -2.6 0.4 20.7 62 62 A G S < S+ 0 0 15 -3,-2.0 13,-2.4 1,-0.3 14,-0.4 0.789 79.6 128.7 84.9 29.4 0.6 -0.0 18.6 63 63 A S B +M 74 0E 53 11,-0.2 -4,-2.1 12,-0.1 -1,-0.3 -0.960 27.5 90.1-117.2 134.8 0.1 3.0 16.3 64 64 A G E -L 58 0D 31 9,-3.1 2,-0.3 -2,-0.4 -6,-0.2 -0.779 62.8 -73.9 179.7-137.6 2.7 5.7 15.7 65 65 A I E -L 57 0D 103 -8,-2.2 -8,-2.3 -2,-0.2 2,-0.3 -0.990 18.8-156.3-158.2 148.0 5.5 6.6 13.5 66 66 A b - 0 0 7 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.938 20.9-137.5-124.0 146.9 9.2 5.7 12.7 67 67 A K S S+ 0 0 123 -13,-2.0 2,-0.3 -12,-0.4 -12,-0.2 0.713 94.8 24.9 -77.3 -24.5 11.7 8.0 11.0 68 68 A T B S+K 54 0C 3 -14,-1.0 -14,-0.7 1,-0.0 -1,-0.2 -0.996 128.7 10.3-135.2 140.9 13.0 5.1 8.8 69 69 A G S S+ 0 0 0 13,-2.6 -2,-0.1 -2,-0.3 16,-0.1 0.555 72.3 171.8 79.8 8.4 11.2 2.0 7.8 70 70 A D - 0 0 25 -4,-0.3 12,-2.2 11,-0.2 2,-0.7 -0.255 20.6-157.9 -57.8 133.5 7.7 3.0 8.9 71 71 A c S > S- 0 0 2 3,-0.4 3,-1.7 10,-0.2 7,-0.2 -0.844 71.4 -51.8-115.8 84.1 5.2 0.4 7.7 72 72 A G T 3 S- 0 0 75 -2,-0.7 -2,-0.1 1,-0.3 9,-0.1 0.750 99.1 -67.0 54.2 33.7 1.9 2.5 7.8 73 73 A G T 3 S+ 0 0 9 1,-0.2 -9,-3.1 -10,-0.1 2,-0.3 0.574 98.8 133.4 65.0 14.0 2.5 3.6 11.4 74 74 A L B < -M 63 0E 46 -3,-1.7 -3,-0.4 -11,-0.2 -11,-0.2 -0.751 53.1-151.3 -95.4 144.1 2.0 0.1 13.0 75 75 A L S S+ 0 0 48 -13,-2.4 2,-1.2 -2,-0.3 -1,-0.2 0.935 99.8 54.2 -66.8 -46.3 4.3 -1.6 15.6 76 76 A R S S- 0 0 162 -14,-0.4 -1,-0.3 -3,-0.1 -48,-0.2 -0.689 95.0-143.8 -96.1 91.1 3.3 -4.8 14.1 77 77 A c + 0 0 0 -2,-1.2 -53,-0.3 -50,-0.6 -60,-0.2 -0.240 31.5 168.8 -63.1 137.3 4.1 -4.5 10.4 78 78 A K S S+ 0 0 129 -7,-0.2 2,-0.3 -55,-0.1 -59,-0.2 0.334 71.5 36.0-117.1 -11.8 1.9 -6.1 7.8 79 79 A R S S- 0 0 155 -58,-0.1 -58,-0.1 -8,-0.1 -62,-0.1 -0.859 98.8 -73.4-135.2 172.2 3.5 -4.3 4.8 80 80 A F - 0 0 82 -60,-0.3 -8,-0.2 -2,-0.3 2,-0.2 -0.174 54.6-105.7 -67.6 161.0 6.9 -3.2 3.7 81 81 A G - 0 0 14 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.475 29.8 -96.3 -96.5 163.0 8.6 -0.2 5.3 82 82 A R - 0 0 169 -12,-2.2 -13,-2.6 -2,-0.2 -12,-0.2 -0.561 63.9 -76.0 -75.7 128.1 9.2 3.4 4.1 83 83 A P S S+ 0 0 26 0, 0.0 24,-0.1 0, 0.0 63,-0.1 -0.282 102.3 68.8 -62.3 155.4 12.7 3.9 2.7 84 84 A P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 23,-0.3 0.323 71.7 141.2 -85.7 141.2 15.4 4.2 3.6 85 85 A T - 0 0 2 21,-1.6 21,-0.4 60,-0.1 2,-0.3 -0.906 47.3-139.5-149.9 115.1 15.7 0.6 4.8 86 86 A T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.5 -0.597 37.7-144.4 -62.8 136.3 18.5 -1.9 4.6 87 87 A L E - H 0 103B 8 16,-2.0 16,-2.0 -2,-0.3 2,-0.6 -0.949 24.1-159.3-121.5 122.3 16.7 -5.2 3.7 88 88 A A E -GH 50 102B 0 -38,-2.7 -38,-2.1 -2,-0.5 2,-0.4 -0.881 31.1-168.4 -84.1 122.9 17.3 -8.8 4.7 89 89 A E E +GH 49 101B 28 12,-3.2 12,-1.7 -2,-0.6 2,-0.3 -0.925 12.2 164.8-125.8 140.4 15.4 -10.7 1.9 90 90 A F E -GH 48 100B 3 -42,-2.1 -42,-2.8 -2,-0.4 2,-0.4 -0.997 27.0-164.4-158.2 144.7 14.5 -14.4 1.6 91 91 A S E - H 0 99B 26 8,-1.9 8,-2.9 -2,-0.3 2,-0.3 -0.994 26.9-152.3-128.3 124.3 12.4 -16.9 -0.1 92 92 A L E + 0 0 1 -47,-2.9 6,-0.2 -2,-0.4 3,-0.1 -0.764 64.0 4.1-105.8 140.9 12.2 -20.2 1.7 93 93 A N E S+ 0 0 47 -2,-0.3 2,-0.8 1,-0.2 -1,-0.2 0.944 71.1 166.1 58.3 54.2 11.6 -23.8 0.2 94 94 A Q E > S- H 0 97B 48 3,-3.6 3,-1.4 -3,-0.3 -1,-0.2 -0.907 79.9 -32.1-104.3 103.4 11.7 -22.8 -3.4 95 95 A Y T 3 S- 0 0 237 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.879 129.8 -40.3 49.5 44.5 12.0 -26.0 -5.2 96 96 A G T 3 S+ 0 0 52 1,-0.2 99,-1.5 98,-0.1 2,-0.3 0.377 123.4 81.4 97.5 -5.7 14.1 -27.5 -2.4 97 97 A K E < -HI 94 194B 87 -3,-1.4 -3,-3.6 97,-0.2 2,-0.4 -0.900 64.4-130.0-135.8 161.9 16.3 -24.5 -1.5 98 98 A D E - I 0 193B 0 95,-3.2 95,-3.0 -2,-0.3 2,-0.5 -0.857 18.5-155.2-107.1 146.7 16.3 -21.2 0.4 99 99 A Y E +HI 91 192B 85 -8,-2.9 -8,-1.9 -2,-0.4 2,-0.3 -0.984 15.6 175.6-126.0 127.2 17.5 -17.9 -1.1 100 100 A I E +HI 90 191B 0 91,-2.6 91,-3.5 -2,-0.5 2,-0.3 -0.922 7.3 149.4-129.6 153.7 18.9 -15.1 1.0 101 101 A D E -H 89 0B 18 -12,-1.7 -12,-3.2 -2,-0.3 2,-0.4 -0.951 36.5-123.6-165.4 163.6 20.4 -11.6 0.2 102 102 A I E -H 88 0B 0 77,-0.5 79,-2.0 -2,-0.3 2,-0.4 -0.943 30.7-159.5-112.8 142.2 20.7 -8.1 1.6 103 103 A S E -Hj 87 181B 1 -16,-2.0 -16,-2.0 -2,-0.4 79,-0.2 -0.990 28.9-176.8-130.3 138.1 19.5 -5.2 -0.6 104 104 A N > + 0 0 0 77,-3.1 3,-2.0 -2,-0.4 78,-0.1 0.128 61.1 107.6-104.4 12.4 20.3 -1.5 -0.7 105 105 A I T 3 S+ 0 0 41 1,-0.3 44,-0.3 76,-0.1 79,-0.1 0.723 85.9 42.3 -64.9 -28.4 17.8 -0.9 -3.6 106 106 A K T 3 S- 0 0 94 1,-0.4 -21,-1.6 -21,-0.4 -1,-0.3 -0.017 126.2-101.7-104.2 20.5 15.4 0.8 -1.0 107 107 A G < - 0 0 0 -3,-2.0 -1,-0.4 -23,-0.3 2,-0.4 -0.242 38.7 -81.2 90.5-169.5 18.3 2.7 0.6 108 108 A F B +N 145 0F 3 37,-2.5 37,-3.2 -22,-0.1 -4,-0.1 -0.992 44.6 152.7-138.6 134.0 20.2 2.0 3.8 109 109 A N S S+ 0 0 11 1,-0.4 35,-0.2 -2,-0.4 -1,-0.1 0.620 71.1 19.9-122.9 -37.7 19.4 2.9 7.4 110 110 A V S S- 0 0 0 -58,-0.1 -1,-0.4 20,-0.0 -58,-0.1 -0.987 79.4-108.7-141.9 136.6 21.1 0.4 9.7 111 111 A P - 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