==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 30-JUL-08 3DZR . COMPND 2 MOLECULE: THAUMATIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: THAUMATOCOCCUS DANIELLII; . AUTHOR 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) . 9607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 58.5 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 . 17 8.2 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 27 0, 0.0 40,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 142.7 16.9 7.3 27.5 2 2 A T E -A 40 0A 50 38,-0.2 197,-2.6 195,-0.0 2,-0.5 -0.821 360.0-170.5 -99.9 138.2 15.5 9.3 24.6 3 3 A F E -Ab 39 199A 0 36,-2.3 36,-2.7 -2,-0.4 2,-0.6 -0.978 9.7-155.8-122.2 114.1 13.9 12.7 25.0 4 4 A E E -Ab 38 200A 53 195,-2.5 197,-2.4 -2,-0.5 2,-0.6 -0.824 10.6-159.2 -87.6 121.1 12.1 14.1 22.0 5 5 A I E -Ab 37 201A 0 32,-3.0 32,-2.7 -2,-0.6 2,-0.5 -0.912 11.3-172.7-106.5 119.3 12.1 17.8 22.3 6 6 A V E -Ab 36 202A 16 195,-3.0 197,-2.9 -2,-0.6 2,-0.9 -0.945 17.5-150.5-120.7 128.1 9.3 19.4 20.2 7 7 A N E + b 0 203A 0 28,-2.7 27,-3.3 -2,-0.5 28,-0.2 -0.841 24.8 163.1 -99.0 101.8 8.8 23.1 19.6 8 8 A R + 0 0 123 195,-2.1 196,-0.2 -2,-0.9 -1,-0.1 0.420 43.1 113.8 -93.0 -0.2 5.1 23.8 19.1 9 9 A a S S- 0 0 0 194,-0.2 25,-0.2 2,-0.1 4,-0.1 -0.314 75.6-126.8 -65.8 155.3 5.5 27.5 19.7 10 10 A S S S+ 0 0 105 197,-0.4 2,-0.3 23,-0.1 23,-0.2 0.564 93.7 63.1 -78.0 -7.9 5.0 29.9 16.8 11 11 A Y S S- 0 0 91 21,-0.1 -2,-0.1 1,-0.0 2,-0.1 -0.809 95.3 -97.3-115.4 155.1 8.5 31.3 17.6 12 12 A T - 0 0 44 -2,-0.3 43,-0.4 21,-0.1 2,-0.3 -0.416 39.0-171.2 -64.5 140.6 11.9 29.7 17.5 13 13 A V E -E 31 0B 0 18,-2.3 18,-3.3 41,-0.1 2,-0.6 -0.931 22.1-135.4-126.1 159.3 13.4 28.4 20.7 14 14 A W E -EF 30 53B 30 39,-2.4 39,-1.0 -2,-0.3 16,-0.2 -0.940 27.7-144.6-111.7 104.3 16.9 27.2 21.5 15 15 A A E -EF 29 52B 0 14,-1.8 14,-1.7 -2,-0.6 2,-0.3 -0.358 16.1-165.0 -67.7 151.6 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 -0.984 11.2-174.6-139.5 147.5 19.0 23.3 26.3 17 17 A A E + F 0 50B 0 10,-2.2 7,-2.3 -2,-0.3 2,-0.3 -0.948 20.7 142.9-148.3 122.3 19.8 20.1 28.2 18 18 A S E -EF 23 49B 0 31,-2.1 31,-2.5 -2,-0.3 5,-0.2 -0.977 45.9-145.1-153.6 157.6 22.2 19.9 31.1 19 19 A K - 0 0 78 3,-2.5 2,-0.2 -2,-0.3 4,-0.1 0.133 63.1-100.6-113.1 18.6 22.8 18.3 34.5 20 20 A G S S+ 0 0 11 2,-0.5 60,-0.4 29,-0.1 3,-0.1 -0.171 117.3 44.4 101.3 -40.5 24.5 21.4 35.9 21 21 A D S S+ 0 0 100 1,-0.2 2,-0.3 -2,-0.2 58,-0.2 0.240 121.9 21.1-118.4 8.6 28.2 20.4 35.5 22 22 A A S S- 0 0 34 56,-0.2 -3,-2.5 5,-0.0 -2,-0.5 -0.966 80.5 -98.4-167.7 155.0 27.9 18.9 32.0 23 23 A A E -E 18 0B 30 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.3 -0.408 28.4-133.8 -68.2 152.0 25.8 18.9 28.8 24 24 A L E > S- 0 0 8 -7,-2.3 3,-2.0 53,-0.3 -7,-0.1 -0.972 76.7 -33.4-102.3 128.5 23.3 16.2 28.2 25 25 A D E 3 S- 0 0 73 -2,-0.5 -2,-0.1 1,-0.3 14,-0.1 -0.347 135.1 -18.1 56.1-138.3 23.8 15.1 24.6 26 26 A A E 3 S- 0 0 25 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.1 0.633 88.9-130.2 -73.1 -12.3 24.9 18.1 22.5 27 27 A G E < S+ 0 0 0 -3,-2.0 -10,-2.2 49,-0.2 50,-0.6 0.045 72.7 11.0 89.4 -28.4 23.6 20.4 25.3 28 28 A G E +E 16 0B 3 -12,-0.3 2,-0.3 48,-0.2 -12,-0.2 -0.952 55.4 174.7-174.6 157.7 21.6 22.7 23.0 29 29 A R E -E 15 0B 88 -14,-1.7 -14,-1.8 -2,-0.3 2,-0.3 -0.957 36.8 -98.7-165.4 150.2 20.1 23.2 19.5 30 30 A Q E -E 14 0B 83 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.558 31.7-168.0 -71.7 135.4 17.9 25.6 17.6 31 31 A L E -E 13 0B 0 -18,-3.3 -18,-2.3 -2,-0.3 3,-0.1 -0.917 6.2-157.1-124.9 105.3 14.3 24.5 17.1 32 32 A N > - 0 0 62 -2,-0.4 3,-2.5 -20,-0.2 -25,-0.3 -0.266 51.0 -62.5 -65.9 165.9 12.2 26.4 14.6 33 33 A S T 3 S+ 0 0 66 1,-0.3 -25,-0.2 -23,-0.2 -1,-0.2 -0.331 128.2 12.1 -54.3 119.9 8.5 26.4 15.0 34 34 A G T 3 S+ 0 0 52 -27,-3.3 -1,-0.3 1,-0.3 -26,-0.1 0.180 95.7 133.2 99.1 -15.5 7.4 22.8 14.6 35 35 A E < - 0 0 75 -3,-2.5 -28,-2.7 -28,-0.2 2,-0.4 -0.347 40.3-153.6 -75.2 150.9 10.8 21.2 14.7 36 36 A S E -A 6 0A 59 -30,-0.2 2,-0.4 -2,-0.1 -30,-0.2 -0.977 7.9-171.7-124.0 137.4 11.7 18.1 16.8 37 37 A W E -A 5 0A 24 -32,-2.7 -32,-3.0 -2,-0.4 2,-0.5 -0.994 10.1-154.4-130.1 121.2 15.1 17.2 18.2 38 38 A T E -A 4 0A 73 -2,-0.4 2,-0.3 -34,-0.2 -34,-0.2 -0.867 15.1-173.9-102.7 124.9 15.7 13.9 19.9 39 39 A I E -A 3 0A 0 -36,-2.7 -36,-2.3 -2,-0.5 2,-0.5 -0.787 20.2-131.8-113.2 158.0 18.4 13.6 22.4 40 40 A N E -A 2 0A 98 -2,-0.3 2,-0.5 -38,-0.2 -15,-0.3 -0.947 18.1-166.2-110.1 127.2 20.0 10.7 24.3 41 41 A V - 0 0 4 -40,-3.1 3,-0.1 -2,-0.5 4,-0.1 -0.948 27.8-112.9-113.9 128.8 20.4 11.0 28.1 42 42 A E > - 0 0 153 -2,-0.5 3,-1.5 1,-0.1 50,-0.2 -0.319 36.9-103.4 -62.1 136.9 22.6 8.5 29.9 43 43 A P T 3 S+ 0 0 79 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.246 107.5 33.9 -52.9 148.4 20.8 6.2 32.3 44 44 A G T 3 S+ 0 0 37 1,-0.3 2,-0.2 -3,-0.1 49,-0.1 0.443 77.5 158.7 82.2 -0.0 21.4 7.2 35.9 45 45 A T < - 0 0 11 -3,-1.5 47,-3.0 46,-0.1 2,-0.4 -0.412 24.1-160.8 -60.0 122.0 21.4 10.9 35.1 46 46 A K + 0 0 128 45,-0.2 45,-0.2 -2,-0.2 -1,-0.0 -0.908 65.4 7.5-110.0 131.8 20.6 12.7 38.4 47 47 A G S S+ 0 0 26 -2,-0.4 44,-0.2 1,-0.2 -1,-0.2 0.858 82.4 166.5 71.2 36.0 19.3 16.3 38.4 48 48 A G E - G 0 90B 0 42,-2.5 42,-2.3 -3,-0.3 2,-0.3 -0.521 13.8-167.5 -78.7 151.0 19.0 16.7 34.7 49 49 A K E -FG 18 89B 38 -31,-2.5 -31,-2.1 40,-0.2 2,-0.4 -0.999 13.4-166.1-140.3 144.4 17.1 19.7 33.2 50 50 A I E +FG 17 88B 0 38,-2.3 38,-2.6 -2,-0.3 2,-0.3 -0.986 22.5 159.2-123.5 138.1 15.7 20.6 29.9 51 51 A W E -F 16 0B 0 -35,-1.9 -35,-2.2 -2,-0.4 2,-0.3 -0.955 35.1-112.8-149.1 166.7 14.5 24.2 29.1 52 52 A A E -F 15 0B 1 34,-0.4 2,-0.4 -2,-0.3 -37,-0.2 -0.810 20.8-155.7 -99.5 147.6 13.8 26.6 26.2 53 53 A R E -F 14 0B 0 -39,-1.0 -39,-2.4 -2,-0.3 2,-0.3 -0.958 12.5-154.2-117.4 142.8 15.8 29.7 25.5 54 54 A T E +K 68 0C 15 14,-0.8 13,-1.7 -2,-0.4 14,-1.2 -0.856 61.9 13.6-119.3 153.5 14.3 32.7 23.6 55 55 A D E S+ 0 0 87 -43,-0.4 12,-0.6 -2,-0.3 2,-0.3 0.930 81.0 171.8 55.0 57.9 15.7 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 -0.670 24.5-167.0 -99.4 150.8 19.1 34.0 21.0 57 57 A Y E +K 65 0C 179 8,-2.6 8,-2.1 -2,-0.3 2,-0.4 -0.990 11.3 178.1-132.2 129.9 22.0 35.1 18.8 58 58 A F E -K 64 0C 49 -2,-0.4 6,-0.2 6,-0.2 16,-0.1 -0.989 18.8-139.3-130.7 141.0 25.0 32.9 18.1 59 59 A D > - 0 0 83 4,-2.8 3,-1.8 -2,-0.4 5,-0.0 -0.175 47.1 -82.2 -81.6-175.8 28.1 33.4 16.0 60 60 A D T 3 S+ 0 0 166 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.610 130.2 55.2 -67.7 -12.3 29.7 30.6 13.8 61 61 A S T 3 S- 0 0 83 2,-0.2 -1,-0.3 14,-0.0 14,-0.1 0.450 120.3-106.0 -97.1 -3.5 31.5 29.2 16.9 62 62 A G S < S+ 0 0 15 -3,-1.8 13,-2.5 1,-0.3 2,-0.4 0.756 78.7 128.4 84.5 26.3 28.3 28.8 18.9 63 63 A S B +L 74 0D 49 11,-0.2 -4,-2.8 12,-0.1 -1,-0.3 -0.930 27.7 89.5-114.7 139.6 28.9 31.8 21.2 64 64 A G E -K 58 0C 34 9,-2.8 2,-0.3 -2,-0.4 -6,-0.2 -0.813 62.7 -72.2 178.5-136.1 26.4 34.5 21.8 65 65 A I E -K 57 0C 98 -8,-2.1 -8,-2.6 -2,-0.2 2,-0.3 -0.992 20.3-158.5-155.4 147.3 23.5 35.5 24.1 66 66 A b E -K 56 0C 6 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.969 21.6-136.5-123.9 151.2 19.8 34.6 24.8 67 67 A K E S+ 0 0 114 -13,-1.7 2,-0.4 -12,-0.6 -12,-0.2 0.796 94.1 26.4 -76.9 -29.2 17.3 36.8 26.5 68 68 A T E S+K 54 0C 3 -14,-1.2 -14,-0.8 1,-0.1 -1,-0.2 -0.997 128.2 8.0-129.7 141.6 16.0 33.9 28.6 69 69 A G S S+ 0 0 0 13,-2.2 -2,-0.1 -2,-0.4 -1,-0.1 0.573 74.0 173.3 76.8 12.0 17.8 30.8 29.7 70 70 A D - 0 0 17 -4,-0.3 12,-2.2 12,-0.2 2,-0.6 -0.262 20.6-154.9 -57.2 134.2 21.2 31.8 28.5 71 71 A c > - 0 0 3 3,-0.4 3,-1.4 10,-0.2 7,-0.3 -0.722 68.9 -53.4-113.3 78.5 23.9 29.3 29.7 72 72 A G T 3 S- 0 0 79 -2,-0.6 -8,-0.1 1,-0.3 -1,-0.1 0.797 100.7 -65.4 60.3 28.2 27.1 31.2 29.7 73 73 A G T 3 S+ 0 0 9 1,-0.2 -9,-2.8 -10,-0.1 2,-0.4 0.619 99.9 134.7 74.1 14.7 26.6 32.4 26.2 74 74 A L B < -L 63 0D 54 -3,-1.4 -3,-0.4 -11,-0.2 -1,-0.2 -0.762 52.9-152.9-100.4 141.8 26.9 28.9 24.6 75 75 A L S S+ 0 0 48 -13,-2.5 2,-1.1 -2,-0.4 -1,-0.2 0.931 99.4 52.5 -66.2 -46.3 24.7 27.3 22.0 76 76 A R S S- 0 0 119 -14,-0.4 -1,-0.2 -3,-0.1 -48,-0.2 -0.763 95.5-141.9 -95.4 94.7 25.6 24.0 23.4 77 77 A c + 0 0 0 -2,-1.1 -53,-0.3 -50,-0.6 -60,-0.2 -0.294 33.4 168.2 -63.5 134.4 24.8 24.3 27.2 78 78 A K S S+ 0 0 78 -7,-0.3 2,-0.3 -55,-0.1 -59,-0.2 0.448 72.0 40.1-112.6 -13.3 27.1 22.7 29.7 79 79 A R S S- 0 0 156 -8,-0.2 -58,-0.1 -58,-0.2 -62,-0.1 -0.797 97.6 -79.3-129.8 169.5 25.6 24.6 32.7 80 80 A F - 0 0 84 -60,-0.4 2,-0.2 -2,-0.3 -8,-0.1 -0.280 53.9-104.0 -70.0 160.5 22.1 25.6 33.8 81 81 A G - 0 0 16 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.459 28.0 -98.8 -93.5 158.4 20.4 28.6 32.3 82 82 A R - 0 0 171 -12,-2.2 -13,-2.2 -2,-0.2 -12,-0.2 -0.532 63.0 -76.5 -72.7 126.3 19.8 32.2 33.5 83 83 A P S S+ 0 0 26 0, 0.0 24,-0.1 0, 0.0 -13,-0.1 -0.217 102.0 69.4 -57.9 156.1 16.3 32.7 34.9 84 84 A P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 23,-0.3 0.346 72.0 141.4 -82.3 135.5 13.5 33.0 34.0 85 85 A T - 0 0 3 21,-2.1 21,-0.3 60,-0.1 2,-0.3 -0.940 47.6-138.9-143.8 116.8 13.3 29.4 32.8 86 86 A T - 0 0 1 -2,-0.3 2,-0.5 -34,-0.2 -34,-0.4 -0.603 37.3-144.1 -66.4 133.2 10.4 27.0 32.9 87 87 A L E - H 0 103B 10 16,-2.3 16,-2.2 -2,-0.3 2,-0.6 -0.915 24.5-161.5-117.5 126.5 12.2 23.7 33.9 88 88 A A E -GH 50 102B 0 -38,-2.6 -38,-2.3 -2,-0.5 2,-0.4 -0.908 30.9-168.6 -90.7 118.7 11.6 20.1 32.9 89 89 A E E +GH 49 101B 29 12,-2.8 12,-2.1 -2,-0.6 2,-0.3 -0.899 11.8 167.2-120.4 141.9 13.5 18.2 35.7 90 90 A F E -GH 48 100B 2 -42,-2.3 -42,-2.5 -2,-0.4 2,-0.4 -0.999 25.9-165.7-154.9 146.2 14.4 14.6 35.9 91 91 A S E - H 0 99B 10 8,-2.1 8,-2.7 -2,-0.3 3,-0.3 -0.992 26.9-153.9-130.3 127.6 16.4 12.0 37.7 92 92 A L E + 0 0 0 -47,-3.0 6,-0.2 -2,-0.4 3,-0.1 -0.760 62.7 6.1-109.6 144.7 16.7 8.6 36.0 93 93 A N E S+ 0 0 47 -2,-0.3 2,-0.8 1,-0.2 -1,-0.2 0.930 71.3 165.0 53.9 52.0 17.3 5.1 37.3 94 94 A Q E > S- H 0 97B 44 3,-3.2 3,-1.3 -3,-0.3 -1,-0.2 -0.886 79.9 -31.9-100.4 100.9 17.2 6.1 40.9 95 95 A Y T 3 S- 0 0 233 -2,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.881 128.4 -42.8 49.6 44.9 16.8 2.8 42.7 96 96 A G T 3 S+ 0 0 55 1,-0.2 99,-1.4 98,-0.1 2,-0.3 0.375 123.9 83.0 92.9 -3.2 14.8 1.3 39.8 97 97 A K E < -HI 94 194B 95 -3,-1.3 -3,-3.2 97,-0.2 2,-0.3 -0.888 64.8-133.0-130.8 159.7 12.6 4.3 39.0 98 98 A D E - I 0 193B 0 95,-2.9 95,-3.0 -2,-0.3 2,-0.4 -0.851 18.1-154.7-105.8 151.2 12.6 7.6 37.1 99 99 A Y E +HI 91 192B 86 -8,-2.7 -8,-2.1 -2,-0.3 2,-0.3 -0.992 15.1 177.8-131.2 125.2 11.4 10.9 38.7 100 100 A I E +HI 90 191B 0 91,-2.3 91,-2.9 -2,-0.4 2,-0.3 -0.921 6.9 152.4-127.1 151.2 10.0 13.8 36.6 101 101 A D E -H 89 0B 19 -12,-2.1 -12,-2.8 -2,-0.3 2,-0.4 -0.978 35.4-123.0-159.0 168.0 8.6 17.2 37.4 102 102 A I E -H 88 0B 0 77,-0.5 79,-2.2 -2,-0.3 2,-0.4 -0.967 30.8-162.2-113.4 141.6 8.1 20.7 36.0 103 103 A S E -Hj 87 181B 1 -16,-2.2 -16,-2.3 -2,-0.4 79,-0.2 -0.982 29.7-178.3-128.9 138.0 9.4 23.6 38.2 104 104 A N > + 0 0 0 77,-3.0 3,-1.9 -2,-0.4 78,-0.1 0.079 60.6 109.1-106.4 13.9 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 0.798 86.2 40.8 -63.0 -28.0 11.2 27.9 41.1 106 106 A K T 3 S- 0 0 93 1,-0.4 -21,-2.1 -21,-0.3 -1,-0.3 -0.045 126.3-101.8-106.9 27.1 13.6 29.6 38.6 107 107 A G < - 0 0 0 -3,-1.9 -1,-0.4 -23,-0.3 2,-0.4 -0.241 38.1 -81.5 84.6-172.2 10.7 31.4 36.9 108 108 A F B +M 145 0E 3 37,-2.4 37,-3.0 -22,-0.1 -4,-0.1 -0.998 43.8 152.2-138.4 133.2 8.8 30.9 33.7 109 109 A N S S+ 0 0 12 1,-0.4 35,-0.1 -2,-0.4 -1,-0.1 0.637 71.9 20.0-122.4 -44.4 9.6 31.8 30.1 110 110 A V S S- 0 0 1 -58,-0.1 -1,-0.4 20,-0.0 -58,-0.1 -0.981 79.4-111.5-134.6 136.5 7.9 29.2 27.8 111 111 A P - 0 0 24 0, 0.0 93,-2.4 0, 0.0 2,-0.3 -0.358 42.7-171.4 -67.1 151.1 4.9 26.9 28.5 112 112 A M E -CD 126 203A 1 14,-2.4 14,-2.9 91,-0.3 2,-0.4 -0.998 28.6-158.0-150.5 145.1 5.8 23.2 28.5 113 113 A D E -CD 125 202A 17 89,-2.2 89,-2.8 -2,-0.3 2,-0.5 -0.980 12.8-169.5-115.6 137.1 4.4 19.7 28.7 114 114 A F E +CD 124 201A 0 10,-3.0 10,-2.6 -2,-0.4 87,-0.2 -0.940 22.4 158.8-129.7 104.8 6.8 16.9 30.0 115 115 A S E - D 0 200A 31 85,-2.5 85,-2.9 -2,-0.5 8,-0.1 -0.943 41.5-109.9-130.9 150.5 5.3 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 -0.454 13.0-159.2 -70.2 149.3 6.5 9.8 29.1 117 117 A T S S+ 0 0 62 81,-2.6 2,-0.2 -2,-0.1 82,-0.2 0.315 78.4 62.1-105.5 2.1 6.4 8.3 25.6 118 118 A T S S- 0 0 58 80,-0.8 3,-0.4 1,-0.1 79,-0.1 -0.720 95.4 -80.8-121.2 172.6 6.4 4.8 27.3 119 119 A R S S+ 0 0 227 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.182 87.5 52.4 -77.2 160.3 4.0 3.1 29.7 120 120 A G S S+ 0 0 66 1,-0.1 2,-0.3 73,-0.1 -1,-0.2 0.412 93.1 42.6 109.8 0.1 3.4 3.4 33.4 121 121 A d - 0 0 34 -3,-0.4 2,-0.2 72,-0.1 -1,-0.1 -0.985 69.8-106.8-165.4 167.3 3.0 7.0 34.5 122 122 A R - 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