==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 06-JUN-02 1LXZ . COMPND 2 MOLECULE: THAUMATIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: THAUMATOCOCCUS DANIELLII; . AUTHOR C.CHARRON,A.KADRI,M.C.ROBERT,R.GIEGE,B.LORBER . 207 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 57.5 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 . 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 . 15 7.2 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 28 0, 0.0 40,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 145.2 17.0 7.3 27.5 2 2 A T E -A 40 0A 51 38,-0.2 197,-2.6 195,-0.1 2,-0.5 -0.818 360.0-170.9-101.2 141.7 15.6 9.3 24.6 3 3 A F E -Ab 39 199A 0 36,-2.4 36,-2.7 -2,-0.4 2,-0.6 -0.976 9.9-156.3-128.1 112.2 14.0 12.7 25.0 4 4 A E E -Ab 38 200A 49 195,-2.5 197,-2.5 -2,-0.5 2,-0.6 -0.834 11.5-158.8 -87.4 121.7 12.2 14.0 22.0 5 5 A I E -Ab 37 201A 0 32,-3.1 32,-2.7 -2,-0.6 2,-0.5 -0.911 11.2-172.3-107.7 122.3 12.1 17.8 22.3 6 6 A V E -Ab 36 202A 15 195,-3.0 197,-3.0 -2,-0.6 2,-0.9 -0.947 17.4-150.9-121.6 128.3 9.3 19.4 20.2 7 7 A N E + b 0 203A 0 28,-2.7 27,-3.2 -2,-0.5 28,-0.2 -0.835 24.4 163.3-100.0 101.8 8.8 23.1 19.7 8 8 A R + 0 0 141 195,-2.2 196,-0.2 -2,-0.9 -1,-0.1 0.411 43.4 113.2 -93.4 0.7 5.0 23.7 19.1 9 9 A a S S- 0 0 2 194,-0.2 25,-0.3 2,-0.2 4,-0.1 -0.341 76.1-126.2 -67.6 158.1 5.5 27.5 19.7 10 10 A S S S+ 0 0 109 23,-0.1 2,-0.3 2,-0.1 23,-0.2 0.532 93.5 63.0 -81.0 -5.2 5.0 29.9 16.9 11 11 A Y S S- 0 0 93 21,-0.1 -2,-0.2 1,-0.0 2,-0.1 -0.822 94.9 -98.2-118.2 156.1 8.4 31.3 17.6 12 12 A T - 0 0 43 -2,-0.3 43,-0.4 21,-0.1 2,-0.3 -0.414 38.8-172.0 -68.4 142.4 11.9 29.7 17.5 13 13 A V E -E 31 0B 0 18,-2.3 18,-3.1 41,-0.1 2,-0.6 -0.930 22.6-134.2-129.5 161.0 13.4 28.5 20.7 14 14 A W E -EF 30 53B 30 39,-2.3 39,-1.0 -2,-0.3 16,-0.3 -0.944 27.7-143.8-114.7 103.9 16.8 27.1 21.4 15 15 A A E -EF 29 52B 0 14,-1.9 14,-1.8 -2,-0.6 2,-0.3 -0.378 16.7-165.3 -66.2 153.2 16.4 24.0 23.5 16 16 A A E -EF 28 51B 0 35,-2.2 35,-1.9 12,-0.2 2,-0.3 -0.983 11.2-175.4-141.5 148.0 19.0 23.3 26.2 17 17 A A E + F 0 50B 0 10,-2.1 7,-2.2 -2,-0.3 2,-0.3 -0.953 20.5 142.7-149.4 122.9 19.8 20.2 28.2 18 18 A S E -EF 23 49B 0 31,-2.2 31,-2.5 -2,-0.3 5,-0.2 -0.975 46.1-144.4-156.2 159.3 22.3 20.0 31.1 19 19 A K - 0 0 80 3,-2.5 2,-0.2 -2,-0.3 4,-0.1 0.092 62.7-101.1-113.2 16.8 22.9 18.4 34.4 20 20 A G S S+ 0 0 25 2,-0.5 60,-0.4 29,-0.1 3,-0.1 -0.152 117.1 45.3 99.0 -40.9 24.6 21.5 35.8 21 21 A D S S+ 0 0 123 -2,-0.2 2,-0.3 1,-0.2 58,-0.1 0.260 122.4 20.8-116.9 7.1 28.3 20.4 35.4 22 22 A A S S- 0 0 33 56,-0.1 -3,-2.5 5,-0.0 -2,-0.5 -0.977 80.5 -99.9-168.3 155.0 27.9 19.0 31.9 23 23 A A E -E 18 0B 36 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.3 -0.412 29.1-132.7 -73.2 154.3 25.8 19.0 28.8 24 24 A L E > S- 0 0 9 -7,-2.2 3,-2.1 53,-0.3 -7,-0.1 -0.974 77.4 -32.6-105.9 126.5 23.3 16.2 28.1 25 25 A D E 3 S- 0 0 77 -2,-0.5 -2,-0.1 1,-0.3 14,-0.1 -0.350 135.4 -18.0 58.4-138.3 23.9 15.1 24.5 26 26 A A E 3 S- 0 0 34 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.1 0.599 88.8-130.0 -73.5 -9.9 24.9 18.2 22.5 27 27 A G E < S+ 0 0 0 -3,-2.1 -10,-2.1 49,-0.2 50,-0.6 0.074 72.6 11.0 87.9 -29.5 23.6 20.5 25.2 28 28 A G E +E 16 0B 2 -12,-0.3 2,-0.3 48,-0.2 -12,-0.2 -0.948 55.5 175.1-174.2 159.1 21.6 22.7 23.0 29 29 A R E -E 15 0B 86 -14,-1.8 -14,-1.9 -2,-0.3 2,-0.2 -0.956 36.4 -99.5-168.1 150.2 20.1 23.3 19.5 30 30 A Q E -E 14 0B 81 -2,-0.3 2,-0.4 -16,-0.3 -16,-0.2 -0.555 31.3-168.8 -75.0 138.0 17.9 25.6 17.6 31 31 A L E -E 13 0B 0 -18,-3.1 -18,-2.3 -2,-0.2 3,-0.1 -0.927 6.8-156.9-129.2 105.6 14.2 24.5 17.1 32 32 A N > - 0 0 62 -2,-0.4 3,-2.5 -20,-0.2 -25,-0.3 -0.299 51.3 -61.4 -70.8 167.5 12.2 26.5 14.7 33 33 A S T 3 S+ 0 0 67 1,-0.3 -25,-0.2 -23,-0.2 -1,-0.2 -0.325 128.5 12.2 -54.7 121.5 8.4 26.4 15.1 34 34 A G T 3 S+ 0 0 53 -27,-3.2 -1,-0.3 1,-0.3 -26,-0.1 0.189 95.6 132.9 96.1 -14.1 7.3 22.8 14.6 35 35 A E < - 0 0 74 -3,-2.5 -28,-2.7 -28,-0.2 2,-0.4 -0.372 40.0-154.9 -74.9 152.4 10.8 21.2 14.8 36 36 A S E -A 6 0A 58 -30,-0.2 2,-0.4 -2,-0.1 -30,-0.2 -0.976 8.1-173.3-126.3 137.4 11.6 18.1 16.8 37 37 A W E -A 5 0A 25 -32,-2.7 -32,-3.1 -2,-0.4 2,-0.5 -0.996 11.2-153.4-133.4 122.4 15.1 17.2 18.2 38 38 A T E -A 4 0A 71 -2,-0.4 2,-0.3 -34,-0.3 -34,-0.2 -0.870 14.4-172.8-103.1 126.1 15.7 13.9 19.9 39 39 A I E -A 3 0A 0 -36,-2.7 -36,-2.4 -2,-0.5 2,-0.5 -0.780 19.4-131.7-114.1 160.7 18.5 13.6 22.4 40 40 A N E -A 2 0A 96 -2,-0.3 2,-0.5 -38,-0.2 -38,-0.2 -0.952 18.1-165.8-112.2 128.2 20.0 10.7 24.3 41 41 A V - 0 0 4 -40,-3.0 3,-0.1 -2,-0.5 -17,-0.1 -0.960 27.4-112.8-115.6 127.8 20.5 11.0 28.0 42 42 A E > - 0 0 153 -2,-0.5 3,-1.6 1,-0.1 50,-0.2 -0.293 36.3-103.6 -61.2 137.8 22.7 8.6 29.8 43 43 A P T 3 S+ 0 0 80 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.280 107.6 34.0 -57.2 149.3 21.0 6.2 32.2 44 44 A G T 3 S+ 0 0 37 1,-0.3 2,-0.2 -3,-0.1 49,-0.1 0.418 77.4 157.0 85.2 -1.9 21.6 7.2 35.8 45 45 A T < - 0 0 13 -3,-1.6 47,-3.2 46,-0.1 2,-0.4 -0.407 24.6-161.7 -61.8 123.1 21.6 11.0 35.1 46 46 A N + 0 0 94 45,-0.3 45,-0.2 -2,-0.2 -1,-0.0 -0.902 64.8 8.3-111.0 133.0 20.7 12.8 38.3 47 47 A G S S+ 0 0 25 -2,-0.4 44,-0.2 1,-0.2 -1,-0.2 0.858 82.2 164.8 70.8 34.2 19.5 16.3 38.4 48 48 A G E - G 0 90B 0 42,-2.5 42,-2.4 -3,-0.3 2,-0.3 -0.529 14.7-168.1 -81.1 154.3 19.1 16.8 34.6 49 49 A K E -FG 18 89B 38 -31,-2.5 -31,-2.2 40,-0.2 2,-0.4 -0.997 13.4-165.6-142.8 145.3 17.1 19.7 33.2 50 50 A I E +FG 17 88B 0 38,-2.2 38,-2.6 -2,-0.3 2,-0.3 -0.984 22.5 158.6-126.0 139.6 15.7 20.7 29.8 51 51 A W E -F 16 0B 0 -35,-1.9 -35,-2.2 -2,-0.4 2,-0.3 -0.951 35.7-111.2-152.3 167.5 14.5 24.2 29.0 52 52 A A E -F 15 0B 0 34,-0.4 2,-0.4 -2,-0.3 -37,-0.2 -0.821 21.1-155.5-101.2 149.5 13.8 26.6 26.2 53 53 A R E -F 14 0B 0 -39,-1.0 -39,-2.3 -2,-0.3 2,-0.3 -0.955 12.8-154.6-121.1 142.0 15.8 29.7 25.5 54 54 A T E +K 68 0C 17 14,-0.8 13,-1.7 -2,-0.4 14,-1.1 -0.838 61.7 14.8-119.2 155.8 14.3 32.6 23.6 55 55 A D E S+ 0 0 85 -43,-0.4 12,-0.5 -2,-0.3 2,-0.3 0.923 80.0 171.1 52.1 57.8 15.6 35.5 21.5 56 56 A b E -K 66 0C 6 10,-0.2 2,-0.4 -3,-0.2 10,-0.3 -0.680 24.6-167.7 -99.8 155.3 19.1 34.1 20.9 57 57 A Y E +K 65 0C 175 8,-2.4 8,-2.1 -2,-0.3 2,-0.4 -0.990 12.5 178.0-139.2 125.6 21.9 35.2 18.7 58 58 A F E -K 64 0C 50 -2,-0.4 6,-0.2 6,-0.2 16,-0.1 -0.985 18.1-140.1-132.1 142.8 24.9 32.9 18.1 59 59 A D > - 0 0 87 4,-2.5 3,-1.5 -2,-0.4 5,-0.0 -0.170 46.5 -81.3 -86.2-173.8 28.0 33.4 15.9 60 60 A D T 3 S+ 0 0 180 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.699 130.5 55.4 -62.9 -22.6 29.7 30.7 13.8 61 61 A S T 3 S- 0 0 90 2,-0.2 -1,-0.3 14,-0.0 14,-0.1 0.537 120.3-107.1 -87.9 -7.8 31.5 29.4 16.9 62 62 A G S < S+ 0 0 13 -3,-1.5 13,-2.5 1,-0.3 2,-0.4 0.758 78.0 128.4 88.3 26.0 28.3 28.9 18.8 63 63 A S B +L 74 0D 49 11,-0.2 -4,-2.5 12,-0.1 -1,-0.3 -0.923 25.9 88.3-117.5 140.4 28.8 31.9 21.1 64 64 A G E -K 58 0C 35 9,-2.8 2,-0.3 -2,-0.4 -6,-0.2 -0.810 63.0 -72.8 177.3-133.3 26.3 34.6 21.8 65 65 A I E -K 57 0C 103 -8,-2.1 -8,-2.4 -2,-0.2 2,-0.3 -0.992 20.0-158.8-158.2 150.8 23.4 35.5 24.0 66 66 A b E -K 56 0C 7 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.969 22.9-134.1-127.8 152.0 19.8 34.6 24.7 67 67 A K E S+ 0 0 120 -13,-1.7 2,-0.4 -12,-0.5 -12,-0.2 0.767 93.9 27.5 -77.2 -27.3 17.2 36.8 26.5 68 68 A T E S+K 54 0C 3 -14,-1.1 -14,-0.8 1,-0.1 -1,-0.2 -0.997 128.2 7.5-132.5 142.3 15.9 33.9 28.6 69 69 A G S S+ 0 0 0 13,-2.3 -2,-0.1 -2,-0.4 16,-0.1 0.548 73.7 172.6 71.7 13.3 17.8 30.8 29.7 70 70 A D - 0 0 25 -4,-0.4 12,-2.1 12,-0.2 2,-0.7 -0.264 21.2-154.2 -56.1 132.6 21.2 31.8 28.4 71 71 A c > - 0 0 2 3,-0.5 3,-1.7 10,-0.2 7,-0.2 -0.765 69.7 -52.0-111.9 81.5 23.8 29.3 29.6 72 72 A G T 3 S- 0 0 54 -2,-0.7 3,-0.1 1,-0.3 -8,-0.1 0.811 101.1 -65.9 59.2 29.2 27.1 31.3 29.7 73 73 A G T 3 S+ 0 0 9 1,-0.2 -9,-2.8 -10,-0.1 2,-0.4 0.631 100.3 135.1 71.2 14.2 26.5 32.5 26.1 74 74 A L B < -L 63 0D 48 -3,-1.7 -3,-0.5 -11,-0.2 -1,-0.2 -0.770 52.9-152.9-101.7 142.6 26.8 29.0 24.5 75 75 A L S S+ 0 0 33 -13,-2.5 2,-1.2 -2,-0.4 -1,-0.2 0.943 98.8 52.8 -68.5 -47.0 24.6 27.4 21.9 76 76 A R S S- 0 0 149 -14,-0.4 -1,-0.2 -3,-0.1 -48,-0.2 -0.733 95.5-141.2 -92.8 93.0 25.6 24.0 23.3 77 77 A c + 0 0 0 -2,-1.2 -53,-0.3 -50,-0.6 -60,-0.2 -0.268 34.2 167.6 -61.5 135.8 24.9 24.3 27.0 78 78 A K S S+ 0 0 116 -7,-0.2 -59,-0.3 -55,-0.1 2,-0.3 0.460 72.1 38.1-116.3 -15.7 27.2 22.8 29.6 79 79 A R S S- 0 0 143 -58,-0.1 -58,-0.1 -8,-0.1 -62,-0.1 -0.803 97.3 -77.7-129.9 172.0 25.6 24.6 32.6 80 80 A F - 0 0 76 -60,-0.4 2,-0.2 -2,-0.3 -8,-0.2 -0.237 53.9-104.0 -71.0 161.1 22.1 25.6 33.7 81 81 A G - 0 0 16 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.463 28.4 -98.3 -93.0 158.3 20.4 28.7 32.2 82 82 A R - 0 0 167 -12,-2.1 -13,-2.3 -2,-0.2 -12,-0.2 -0.546 62.6 -76.2 -72.3 128.8 19.8 32.1 33.4 83 83 A P S S+ 0 0 26 0, 0.0 24,-0.1 0, 0.0 -13,-0.1 -0.213 102.0 69.2 -59.4 157.1 16.3 32.7 34.9 84 84 A P S S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 23,-0.3 0.335 72.2 141.5 -81.6 136.2 13.5 33.0 33.9 85 85 A T - 0 0 2 21,-2.1 21,-0.4 60,-0.1 2,-0.3 -0.932 47.5-139.8-144.8 118.1 13.3 29.4 32.7 86 86 A T - 0 0 1 -2,-0.3 2,-0.5 -34,-0.2 -34,-0.4 -0.588 37.6-144.2 -69.1 133.8 10.4 27.0 32.9 87 87 A L E - H 0 103B 10 16,-2.5 16,-2.3 -2,-0.3 2,-0.6 -0.905 24.9-161.4-118.0 128.0 12.2 23.7 33.8 88 88 A A E -GH 50 102B 0 -38,-2.6 -38,-2.2 -2,-0.5 2,-0.4 -0.918 31.2-169.0 -92.8 118.9 11.6 20.1 32.9 89 89 A E E +GH 49 101B 29 12,-2.9 12,-2.0 -2,-0.6 2,-0.3 -0.890 11.9 166.1-120.4 142.3 13.6 18.2 35.6 90 90 A F E -GH 48 100B 2 -42,-2.4 -42,-2.5 -2,-0.4 2,-0.4 -0.999 26.4-165.0-155.8 148.7 14.5 14.6 35.9 91 91 A S E - H 0 99B 25 8,-2.1 8,-2.6 -2,-0.3 2,-0.3 -0.992 27.2-153.7-133.1 125.1 16.6 12.0 37.7 92 92 A L E + 0 0 0 -47,-3.2 6,-0.2 -2,-0.4 3,-0.1 -0.774 63.2 6.2-107.6 145.2 16.9 8.7 35.9 93 93 A N E S+ 0 0 46 -2,-0.3 2,-0.8 1,-0.2 -1,-0.2 0.944 71.5 164.4 52.0 56.0 17.5 5.2 37.3 94 94 A Q E > S- H 0 97B 50 3,-3.2 3,-1.5 -3,-0.3 -1,-0.2 -0.908 80.8 -29.7-105.2 101.4 17.4 6.2 40.9 95 95 A Y T 3 S- 0 0 237 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.902 129.0 -44.9 52.2 44.2 17.1 2.9 42.7 96 96 A G T 3 S+ 0 0 53 1,-0.2 99,-1.4 98,-0.1 2,-0.3 0.364 123.0 83.6 89.8 -6.2 15.2 1.4 39.8 97 97 A K E < -HI 94 194B 91 -3,-1.5 -3,-3.2 97,-0.2 2,-0.3 -0.853 64.9-131.1-129.0 161.6 12.8 4.3 39.0 98 98 A D E - I 0 193B 0 95,-2.9 95,-3.2 -2,-0.3 2,-0.4 -0.865 17.9-154.9-107.3 152.2 12.8 7.6 37.1 99 99 A Y E +HI 91 192B 85 -8,-2.6 -8,-2.1 -2,-0.3 2,-0.3 -0.994 14.9 177.7-130.8 126.3 11.5 10.9 38.7 100 100 A I E +HI 90 191B 0 91,-2.3 91,-3.1 -2,-0.4 2,-0.3 -0.928 7.2 151.8-129.4 153.1 10.2 13.8 36.7 101 101 A D E -H 89 0B 19 -12,-2.0 -12,-2.9 -2,-0.3 2,-0.4 -0.975 35.6-122.4-162.8 166.5 8.7 17.2 37.4 102 102 A I E -H 88 0B 0 77,-0.5 79,-2.3 -2,-0.3 2,-0.4 -0.973 30.6-162.0-114.3 140.8 8.2 20.7 36.0 103 103 A S E -Hj 87 181B 1 -16,-2.3 -16,-2.5 -2,-0.4 79,-0.2 -0.982 29.6-178.7-129.3 140.1 9.4 23.6 38.1 104 104 A N > + 0 0 0 77,-3.0 3,-2.0 -2,-0.4 78,-0.1 0.077 60.3 109.1-110.0 13.1 8.7 27.4 38.2 105 105 A I T 3 S+ 0 0 42 1,-0.3 44,-0.3 76,-0.2 79,-0.1 0.791 86.2 41.2 -63.0 -26.8 11.3 27.9 41.0 106 106 A K T 3 S- 0 0 92 1,-0.4 -21,-2.1 -21,-0.4 -1,-0.3 -0.056 126.4-101.2-107.0 27.6 13.6 29.6 38.5 107 107 A G < - 0 0 0 -3,-2.0 -1,-0.4 -23,-0.3 2,-0.4 -0.221 38.0 -82.3 85.5-174.4 10.7 31.5 36.9 108 108 A F B +M 145 0E 3 37,-2.5 37,-3.0 -22,-0.1 -23,-0.1 -0.997 43.5 152.2-138.1 134.0 8.8 30.9 33.7 109 109 A N S S+ 0 0 11 1,-0.4 35,-0.1 -2,-0.4 -1,-0.1 0.648 72.0 19.7-124.1 -42.6 9.6 31.7 30.1 110 110 A V S S- 0 0 1 -58,-0.1 -1,-0.4 20,-0.0 -58,-0.1 -0.980 78.6-113.2-135.4 138.2 7.9 29.2 27.8 111 111 A P - 0 0 20 0, 0.0 93,-2.5 0, 0.0 2,-0.3 -0.377 42.4-175.1 -69.6 152.4 4.9 26.9 28.5 112 112 A M E -CD 126 203A 1 14,-2.4 14,-2.8 91,-0.3 2,-0.4 -0.999 29.9-154.1-153.7 152.4 5.7 23.1 28.5 113 113 A N E -CD 125 202A 16 89,-2.2 89,-2.7 -2,-0.3 2,-0.5 -0.973 13.4-168.3-118.7 137.1 4.5 19.6 28.7 114 114 A F E +CD 124 201A 0 10,-3.1 10,-2.6 -2,-0.4 87,-0.2 -0.935 23.0 159.6-130.2 106.2 6.9 16.9 30.0 115 115 A S E - D 0 200A 30 85,-2.5 85,-2.8 -2,-0.5 8,-0.1 -0.934 41.5-111.1-132.2 152.0 5.5 13.4 29.4 116 116 A P E - D 0 199A 22 0, 0.0 83,-0.3 0, 0.0 7,-0.1 -0.467 13.4-158.8 -75.3 149.8 6.7 9.8 29.1 117 117 A T S S+ 0 0 62 81,-2.6 2,-0.3 -2,-0.1 82,-0.2 0.324 79.1 60.8-105.9 2.3 6.5 8.2 25.7 118 118 A T S S- 0 0 55 80,-0.8 3,-0.4 1,-0.1 79,-0.1 -0.765 96.1 -85.1-121.2 168.6 6.6 4.8 27.3 119 119 A R S S+ 0 0 205 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.137 85.7 60.7 -80.0 166.6 4.1 3.2 29.8 120 120 A G S S+ 0 0 55 1,-0.1 2,-0.3 73,-0.1 -1,-0.2 0.383 94.1 32.8 111.0 -6.9 3.7 3.3 33.5 121 121 A d S S- 0 0 34 -3,-0.4 2,-0.2 72,-0.1 -1,-0.1 -0.977 71.6-105.9-167.6 169.0 3.2 6.9 34.6 122 122 A R - 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