==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 30-JAN-02 1KWN . COMPND 2 MOLECULE: THAUMATIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: THAUMATOCOCCUS DANIELLII; . AUTHOR C.SAUTER,B.LORBER,R.GIEGE . 207 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9962.0 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 . 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 . 14 6.8 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 . 2 1.0 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 21 0, 0.0 40,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 149.5 16.9 7.8 27.7 2 2 A T E -A 40 0A 61 38,-0.2 197,-2.4 195,-0.1 2,-0.4 -0.831 360.0-172.0-103.8 134.8 15.5 9.7 24.8 3 3 A F E -Ab 39 199A 0 36,-2.3 36,-2.8 -2,-0.4 2,-0.6 -0.993 8.6-158.2-121.2 124.3 14.0 13.1 25.1 4 4 A E E -Ab 38 200A 52 195,-2.4 197,-2.5 -2,-0.4 2,-0.6 -0.917 9.9-160.4 -98.9 123.9 12.2 14.7 22.1 5 5 A I E -Ab 37 201A 0 32,-3.0 32,-2.7 -2,-0.6 2,-0.4 -0.940 10.8-171.2-109.9 119.5 12.1 18.5 22.5 6 6 A V E -Ab 36 202A 15 195,-2.9 197,-2.8 -2,-0.6 2,-0.9 -0.952 17.6-150.4-119.6 127.6 9.4 20.1 20.4 7 7 A N E + b 0 203A 0 28,-2.6 27,-3.4 -2,-0.4 28,-0.2 -0.848 25.1 162.9 -98.1 101.1 8.9 23.8 19.8 8 8 A R + 0 0 121 195,-2.1 196,-0.2 -2,-0.9 -1,-0.1 0.406 43.0 112.8 -92.6 0.6 5.2 24.4 19.1 9 9 A a S S- 0 0 0 194,-0.2 25,-0.2 2,-0.1 4,-0.1 -0.339 76.1-126.2 -67.1 156.0 5.6 28.1 19.8 10 10 A S S S+ 0 0 107 23,-0.1 2,-0.3 197,-0.1 23,-0.2 0.546 92.9 62.3 -79.0 -5.3 5.1 30.5 16.9 11 11 A Y S S- 0 0 93 21,-0.1 -2,-0.1 1,-0.0 2,-0.1 -0.811 95.0 -96.1-118.8 155.5 8.6 32.0 17.7 12 12 A T - 0 0 45 -2,-0.3 43,-0.4 21,-0.1 2,-0.3 -0.441 39.5-171.5 -67.3 140.5 12.0 30.5 17.6 13 13 A V E -E 31 0B 0 18,-2.2 18,-3.1 -2,-0.1 2,-0.6 -0.921 22.3-135.1-127.0 161.2 13.5 29.2 20.9 14 14 A W E -EF 30 53B 30 39,-2.4 39,-1.2 -2,-0.3 16,-0.3 -0.934 28.0-147.9-115.1 100.4 17.0 28.0 21.7 15 15 A A E -EF 29 52B 0 14,-1.9 14,-1.7 -2,-0.6 2,-0.3 -0.394 13.7-164.6 -67.6 156.0 16.5 24.8 23.8 16 16 A A E -EF 28 51B 0 35,-2.3 35,-1.8 12,-0.2 2,-0.3 -0.983 11.9-174.2-142.2 148.5 19.0 24.0 26.4 17 17 A A E + F 0 50B 0 10,-1.9 7,-2.1 -2,-0.3 2,-0.3 -0.967 21.8 143.1-146.3 122.0 19.8 20.8 28.4 18 18 A S E -EF 23 49B 0 31,-2.2 31,-2.4 -2,-0.3 5,-0.2 -0.987 46.4-143.8-153.3 159.7 22.3 20.6 31.2 19 19 A K - 0 0 79 3,-2.6 2,-0.2 -2,-0.3 4,-0.1 0.147 63.3-100.3-114.7 20.9 23.0 18.9 34.6 20 20 A G S S+ 0 0 25 2,-0.5 60,-0.3 29,-0.1 3,-0.1 -0.155 117.6 44.4 98.9 -39.4 24.6 22.1 36.0 21 21 A D S S+ 0 0 120 1,-0.2 2,-0.3 -2,-0.2 58,-0.2 0.234 122.1 21.0-118.0 7.8 28.3 21.0 35.6 22 22 A A S S- 0 0 33 56,-0.4 -3,-2.6 5,-0.0 -2,-0.5 -0.973 80.7 -99.0-167.9 151.9 28.0 19.6 32.1 23 23 A A E -E 18 0B 37 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.3 -0.465 28.6-131.8 -67.4 150.5 25.9 19.6 28.9 24 24 A L E > S- 0 0 11 -7,-2.1 3,-2.1 53,-0.3 -7,-0.2 -0.938 76.3 -35.9 -98.5 124.6 23.4 16.9 28.2 25 25 A D E 3 S- 0 0 82 -2,-0.5 -2,-0.1 1,-0.3 14,-0.1 -0.336 134.0 -16.5 57.7-137.9 24.0 15.8 24.7 26 26 A A E 3 S- 0 0 33 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.633 88.7-132.0 -72.0 -15.1 24.9 18.8 22.6 27 27 A G E < S+ 0 0 0 -3,-2.1 -10,-1.9 49,-0.2 50,-0.7 0.077 70.6 10.4 90.0 -28.2 23.6 21.1 25.3 28 28 A G E +E 16 0B 4 -12,-0.2 2,-0.3 48,-0.2 -12,-0.2 -0.949 55.5 177.2-174.3 161.7 21.6 23.5 23.2 29 29 A R E -E 15 0B 84 -14,-1.7 -14,-1.9 -2,-0.3 2,-0.3 -0.960 35.6-102.0-165.2 148.4 20.2 24.0 19.7 30 30 A Q E -E 14 0B 85 -2,-0.3 2,-0.5 -16,-0.3 -16,-0.2 -0.603 33.0-167.0 -71.2 134.3 18.0 26.4 17.8 31 31 A L E -E 13 0B 0 -18,-3.1 -18,-2.2 -2,-0.3 3,-0.1 -0.938 4.3-158.0-125.5 108.1 14.4 25.3 17.3 32 32 A N > - 0 0 62 -2,-0.5 3,-2.5 -20,-0.2 -25,-0.3 -0.315 51.3 -61.8 -68.9 167.6 12.3 27.1 14.8 33 33 A S T 3 S+ 0 0 69 1,-0.3 -25,-0.2 -23,-0.2 -1,-0.2 -0.340 127.7 11.6 -57.1 121.1 8.5 26.9 15.1 34 34 A G T 3 S+ 0 0 52 -27,-3.4 -1,-0.3 1,-0.3 -26,-0.1 0.188 94.9 133.0 96.8 -14.3 7.6 23.3 14.7 35 35 A E < - 0 0 70 -3,-2.5 -28,-2.6 -28,-0.2 2,-0.4 -0.383 40.0-153.6 -75.0 153.2 11.0 21.8 14.9 36 36 A S E -A 6 0A 56 -30,-0.2 2,-0.4 -2,-0.1 -30,-0.2 -0.955 5.3-165.3-124.5 141.1 11.9 18.8 17.0 37 37 A W E -A 5 0A 20 -32,-2.7 -32,-3.0 -2,-0.4 2,-0.5 -0.991 8.1-154.8-129.2 123.0 15.3 17.9 18.6 38 38 A T E -A 4 0A 84 -2,-0.4 2,-0.3 -34,-0.2 -34,-0.2 -0.883 16.9-178.0-101.2 124.9 16.0 14.4 19.9 39 39 A I E -A 3 0A 2 -36,-2.8 -36,-2.3 -2,-0.5 2,-0.5 -0.859 22.4-133.8-118.7 157.2 18.6 14.0 22.6 40 40 A N E -A 2 0A 102 -2,-0.3 2,-0.5 -38,-0.2 -38,-0.2 -0.951 17.4-165.6-108.2 127.8 20.1 11.1 24.5 41 41 A V - 0 0 2 -40,-3.0 3,-0.1 -2,-0.5 -17,-0.1 -0.962 27.6-113.9-116.8 127.4 20.5 11.5 28.3 42 42 A E > - 0 0 142 -2,-0.5 3,-1.6 1,-0.1 50,-0.2 -0.299 35.8-103.5 -60.5 137.5 22.7 8.9 30.0 43 43 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.267 107.0 35.1 -57.8 143.7 21.0 6.6 32.5 44 44 A G T 3 S+ 0 0 37 1,-0.3 2,-0.2 -3,-0.1 49,-0.1 0.420 77.9 156.4 92.4 1.8 21.5 7.6 36.1 45 45 A T < - 0 0 10 -3,-1.6 47,-3.2 46,-0.1 2,-0.5 -0.359 23.6-164.4 -63.7 125.4 21.5 11.3 35.3 46 46 A N + 0 0 98 45,-0.3 45,-0.2 1,-0.2 -1,-0.1 -0.923 64.2 11.9-112.6 131.9 20.6 13.2 38.5 47 47 A G S S+ 0 0 25 -2,-0.5 44,-0.2 43,-0.3 -1,-0.2 0.820 78.6 163.5 76.2 32.9 19.6 16.8 38.4 48 48 A G E - G 0 90B 1 42,-2.2 42,-2.2 -3,-0.3 2,-0.3 -0.503 14.6-169.1 -79.0 150.6 19.1 17.3 34.8 49 49 A K E -FG 18 89B 40 -31,-2.4 -31,-2.2 40,-0.2 2,-0.4 -0.999 12.2-164.8-140.8 146.6 17.1 20.3 33.4 50 50 A I E +FG 17 88B 0 38,-2.2 38,-2.5 -2,-0.3 2,-0.3 -0.980 22.2 158.0-125.5 138.4 15.7 21.3 30.1 51 51 A W E -F 16 0B 0 -35,-1.8 -35,-2.3 -2,-0.4 2,-0.3 -0.962 34.5-114.4-151.1 167.4 14.6 24.9 29.3 52 52 A A E -F 15 0B 1 34,-0.4 2,-0.4 -2,-0.3 -37,-0.2 -0.827 19.7-154.6-104.9 148.6 13.9 27.3 26.5 53 53 A R E -F 14 0B 0 -39,-1.2 -39,-2.4 -2,-0.3 2,-0.3 -0.953 12.6-152.4-118.3 143.6 15.8 30.5 25.8 54 54 A T E +K 68 0C 16 14,-0.7 13,-1.8 -2,-0.4 14,-1.1 -0.845 62.1 12.0-118.1 153.4 14.3 33.4 23.9 55 55 A D E S+ 0 0 87 -43,-0.4 12,-0.5 -2,-0.3 2,-0.3 0.931 79.8 172.3 52.5 59.1 15.6 36.3 21.8 56 56 A b E -K 66 0C 7 10,-0.2 2,-0.4 -3,-0.2 10,-0.3 -0.718 25.2-164.9-100.6 151.2 19.1 34.9 21.3 57 57 A Y E +K 65 0C 165 8,-2.5 8,-2.0 -2,-0.3 2,-0.4 -0.992 14.8 176.0-128.6 121.1 22.0 36.1 19.1 58 58 A F E -K 64 0C 48 -2,-0.4 6,-0.3 6,-0.2 16,-0.1 -0.986 19.0-142.1-128.1 142.8 24.9 33.8 18.5 59 59 A D > - 0 0 83 4,-3.1 3,-2.0 -2,-0.4 4,-0.0 -0.184 45.3 -82.3 -83.0-173.4 28.0 34.2 16.3 60 60 A D T 3 S+ 0 0 167 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.716 128.1 56.2 -65.7 -18.4 29.6 31.4 14.2 61 61 A S T 3 S- 0 0 88 2,-0.2 -1,-0.3 14,-0.0 3,-0.1 0.484 120.7-103.9 -93.2 -0.6 31.5 30.2 17.2 62 62 A G S < S+ 0 0 18 -3,-2.0 13,-2.6 1,-0.3 2,-0.4 0.741 79.6 126.4 90.4 20.4 28.4 29.7 19.3 63 63 A S B +L 74 0D 54 11,-0.2 -4,-3.1 12,-0.1 -1,-0.3 -0.922 26.6 90.0-115.2 142.1 28.9 32.7 21.5 64 64 A G E -K 58 0C 30 9,-2.3 2,-0.3 -2,-0.4 -6,-0.2 -0.850 61.9 -76.4 173.3-141.0 26.3 35.4 22.1 65 65 A I E -K 57 0C 105 -8,-2.0 -8,-2.5 -2,-0.2 2,-0.3 -0.989 20.8-158.0-153.5 150.3 23.4 36.3 24.4 66 66 A b E -K 56 0C 8 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.954 21.8-135.1-127.6 151.9 19.8 35.5 25.1 67 67 A K E S+ 0 0 126 -13,-1.8 2,-0.4 -12,-0.5 -12,-0.2 0.764 93.7 27.7 -81.2 -22.8 17.2 37.6 26.9 68 68 A T E S+K 54 0C 3 -14,-1.1 -14,-0.7 1,-0.1 -1,-0.2 -0.995 127.3 7.5-133.2 143.9 15.9 34.7 29.0 69 69 A G S S+ 0 0 0 13,-1.8 -2,-0.1 -2,-0.4 -1,-0.1 0.610 73.6 174.5 74.3 13.2 17.7 31.6 30.1 70 70 A D - 0 0 27 -4,-0.3 12,-2.3 11,-0.2 2,-0.5 -0.299 20.2-155.6 -59.4 137.5 21.3 32.6 28.9 71 71 A c > - 0 0 4 3,-0.4 3,-1.1 10,-0.2 7,-0.3 -0.667 68.6 -55.2-114.9 71.2 23.9 30.1 30.0 72 72 A G T 3 S- 0 0 69 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 0.822 99.0 -63.0 64.0 29.6 27.0 32.1 30.1 73 73 A G T 3 S+ 0 0 9 1,-0.2 -9,-2.3 -10,-0.1 2,-0.4 0.610 101.2 130.2 77.4 12.9 26.7 33.3 26.6 74 74 A L B < -L 63 0D 67 -3,-1.1 -3,-0.4 -11,-0.2 -1,-0.2 -0.797 53.9-151.8-103.5 143.2 26.9 29.8 24.9 75 75 A L S S+ 0 0 44 -13,-2.6 2,-1.0 -2,-0.4 -1,-0.2 0.930 99.3 52.1 -66.7 -48.8 24.7 28.2 22.3 76 76 A R S S- 0 0 169 -14,-0.4 -1,-0.2 -3,-0.1 -48,-0.2 -0.750 95.1-141.8 -93.8 97.7 25.6 24.8 23.8 77 77 A c + 0 0 0 -2,-1.0 -53,-0.3 -50,-0.7 -60,-0.2 -0.438 34.0 168.7 -70.9 135.3 25.0 25.1 27.5 78 78 A K S S+ 0 0 137 -7,-0.3 -56,-0.4 -2,-0.1 -59,-0.3 0.497 73.3 39.4-105.7 -23.3 27.2 23.5 30.1 79 79 A R S S- 0 0 187 -8,-0.2 -58,-0.1 -58,-0.2 -62,-0.1 -0.746 97.4 -81.2-122.8 169.5 25.7 25.4 33.1 80 80 A F - 0 0 84 -60,-0.3 2,-0.2 -2,-0.2 -1,-0.1 -0.293 51.7-106.2 -73.7 161.0 22.1 26.4 34.1 81 81 A G - 0 0 18 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.452 28.3 -97.7 -93.3 157.9 20.5 29.4 32.6 82 82 A R - 0 0 169 -12,-2.3 -13,-1.8 -2,-0.2 -12,-0.2 -0.548 62.1 -73.0 -71.6 132.4 19.7 32.8 34.0 83 83 A P S S+ 0 0 28 0, 0.0 24,-0.1 0, 0.0 -13,-0.1 -0.224 100.7 68.7 -60.0 155.4 16.1 33.3 35.2 84 84 A P S S+ 0 0 4 0, 0.0 2,-0.4 0, 0.0 23,-0.3 0.302 71.7 139.4 -86.7 135.8 13.4 33.6 34.2 85 85 A T - 0 0 3 21,-2.2 21,-0.4 60,-0.1 2,-0.2 -0.923 48.1-138.7-143.1 120.0 13.2 30.1 33.0 86 86 A T - 0 0 0 -2,-0.4 2,-0.5 -34,-0.2 -34,-0.4 -0.557 37.8-144.9 -67.5 132.6 10.4 27.6 33.1 87 87 A L E - H 0 103B 12 16,-2.2 16,-2.3 -2,-0.2 2,-0.6 -0.926 24.8-161.3-119.1 131.1 12.2 24.3 34.0 88 88 A A E -GH 50 102B 0 -38,-2.5 -38,-2.2 -2,-0.5 2,-0.4 -0.914 29.6-169.4 -94.9 121.2 11.7 20.7 33.1 89 89 A E E +GH 49 101B 31 12,-2.8 12,-2.1 -2,-0.6 2,-0.3 -0.925 10.6 168.1-121.7 141.5 13.6 18.8 35.8 90 90 A F E -GH 48 100B 2 -42,-2.2 -42,-2.2 -2,-0.4 2,-0.4 -1.000 25.1-166.9-154.7 149.1 14.5 15.1 36.0 91 91 A S E - H 0 99B 25 8,-2.1 8,-2.9 -2,-0.3 2,-0.3 -0.985 27.2-152.8-132.8 128.0 16.5 12.5 37.8 92 92 A L E + 0 0 0 -47,-3.2 6,-0.2 -2,-0.4 103,-0.1 -0.759 61.5 5.1-110.1 147.0 16.7 9.1 36.1 93 93 A N E S+ 0 0 48 -2,-0.3 2,-0.9 1,-0.2 5,-0.2 0.922 70.2 164.4 53.4 50.0 17.2 5.6 37.4 94 94 A Q E > S- H 0 97B 50 3,-3.1 3,-1.2 -3,-0.3 -1,-0.2 -0.870 79.9 -33.2 -97.8 99.2 17.2 6.5 41.1 95 95 A Y T 3 S- 0 0 233 -2,-0.9 -1,-0.2 1,-0.2 3,-0.1 0.873 127.9 -42.6 51.6 43.3 16.7 3.1 42.8 96 96 A G T 3 S+ 0 0 56 1,-0.2 99,-1.7 98,-0.1 2,-0.3 0.372 123.1 89.0 93.5 -1.6 14.5 1.8 39.9 97 97 A K E < -HI 94 194B 104 -3,-1.2 -3,-3.1 97,-0.2 2,-0.4 -0.902 61.7-140.4-129.6 153.6 12.5 5.0 39.3 98 98 A D E - I 0 193B 0 95,-2.8 95,-3.0 -2,-0.3 2,-0.4 -0.897 17.6-154.2-104.2 146.6 12.6 8.2 37.3 99 99 A Y E +HI 91 192B 85 -8,-2.9 -8,-2.1 -2,-0.4 2,-0.3 -0.986 15.7 177.1-125.4 126.6 11.4 11.5 38.8 100 100 A I E +HI 90 191B 0 91,-2.3 91,-2.8 -2,-0.4 2,-0.3 -0.927 5.4 156.6-129.0 151.5 10.1 14.4 36.7 101 101 A D E -H 89 0B 18 -12,-2.1 -12,-2.8 -2,-0.3 2,-0.4 -0.984 34.0-126.5-158.8 164.2 8.7 17.8 37.5 102 102 A I E -H 88 0B 1 77,-0.5 79,-2.1 -2,-0.3 2,-0.4 -0.955 31.5-162.9-111.6 140.9 8.1 21.3 36.2 103 103 A S E -Hj 87 181B 1 -16,-2.3 -16,-2.2 -2,-0.4 79,-0.2 -0.988 30.8-178.4-129.6 139.5 9.3 24.1 38.3 104 104 A N > + 0 0 0 77,-3.0 3,-1.8 -2,-0.4 78,-0.1 0.043 59.6 109.8-107.1 15.5 8.6 27.9 38.5 105 105 A I T 3 S+ 0 0 42 1,-0.3 44,-0.3 76,-0.1 79,-0.1 0.796 86.3 40.4 -64.7 -27.6 11.1 28.4 41.3 106 106 A K T 3 S- 0 0 92 1,-0.4 -21,-2.2 -21,-0.4 -1,-0.3 -0.051 125.5-102.0-106.1 28.2 13.4 30.2 38.8 107 107 A G < - 0 0 0 -3,-1.8 -1,-0.4 -23,-0.3 2,-0.4 -0.287 38.3 -80.6 85.4-169.4 10.5 32.0 37.2 108 108 A F B +M 145 0E 5 37,-2.3 37,-2.7 -22,-0.1 -4,-0.1 -0.998 43.4 152.4-140.1 136.3 8.7 31.5 33.9 109 109 A N S S+ 0 0 14 1,-0.4 35,-0.2 -2,-0.4 -1,-0.1 0.665 72.0 20.3-126.8 -47.8 9.5 32.4 30.3 110 110 A V S S- 0 0 1 -58,-0.1 -1,-0.4 20,-0.0 -58,-0.1 -0.975 80.2-109.7-131.5 139.3 7.8 29.8 28.0 111 111 A P - 0 0 25 0, 0.0 93,-2.5 0, 0.0 2,-0.3 -0.371 42.8-166.4 -68.3 151.9 4.8 27.5 28.6 112 112 A M E -CD 126 203A 1 14,-2.4 14,-2.8 91,-0.2 2,-0.4 -0.984 27.6-162.0-146.3 144.9 5.7 23.8 28.8 113 113 A N E -CD 125 202A 17 89,-2.0 89,-2.6 -2,-0.3 2,-0.5 -0.993 12.2-171.1-120.7 136.2 4.4 20.3 28.8 114 114 A F E +CD 124 201A 0 10,-2.9 10,-2.5 -2,-0.4 87,-0.2 -0.951 21.8 157.3-129.3 106.9 6.7 17.5 30.1 115 115 A S E - D 0 200A 30 85,-2.6 85,-2.9 -2,-0.5 8,-0.1 -0.953 41.4-110.8-133.7 150.7 5.3 14.0 29.4 116 116 A P E - D 0 199A 24 0, 0.0 83,-0.3 0, 0.0 7,-0.1 -0.457 11.9-159.1 -71.6 149.9 6.5 10.4 29.1 117 117 A T S S+ 0 0 64 81,-2.5 2,-0.2 -2,-0.1 82,-0.2 0.448 78.0 63.0-105.1 -3.9 6.3 8.8 25.7 118 118 A T S S- 0 0 54 80,-0.9 3,-0.4 1,-0.1 79,-0.1 -0.617 96.0 -82.4-113.8 171.6 6.4 5.4 27.3 119 119 A R S S+ 0 0 239 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.286 87.3 54.2 -74.7 151.9 4.0 3.7 29.6 120 120 A G S S+ 0 0 59 1,-0.2 2,-0.3 73,-0.1 -1,-0.2 0.484 91.9 36.7 116.4 2.3 3.5 4.0 33.3 121 121 A d S S- 0 0 36 -3,-0.4 2,-0.2 72,-0.1 -1,-0.2 -0.952 70.6-105.8-165.2 175.7 3.0 7.6 34.6 122 122 A R - 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