==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 27-JUL-10 3AL7 . COMPND 2 MOLECULE: THAUMATIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: THAUMATOCOCCUS DANIELLII; . AUTHOR T.MASUDA,B.MIKAMI,N.KITABATAKE . 207 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9632.0 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 . 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 . 16 7.7 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 . 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 27 0, 0.0 40,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 145.7 16.9 7.3 27.4 2 2 A T E -A 40 0A 51 38,-0.2 197,-2.6 195,-0.0 2,-0.4 -0.819 360.0-172.1 -99.9 141.5 15.4 9.2 24.6 3 3 A F E -Ab 39 199A 0 36,-2.3 36,-2.7 -2,-0.4 2,-0.6 -0.975 10.2-156.6-128.1 110.4 13.9 12.6 25.0 4 4 A E E -Ab 38 200A 50 195,-2.5 197,-2.6 -2,-0.4 2,-0.5 -0.848 11.1-157.5 -84.7 127.6 12.1 14.0 21.9 5 5 A I E -Ab 37 201A 0 32,-3.0 32,-2.7 -2,-0.6 2,-0.5 -0.946 11.9-171.7-109.3 119.4 12.0 17.8 22.3 6 6 A V E -Ab 36 202A 15 195,-2.9 197,-2.9 -2,-0.5 2,-0.8 -0.958 17.0-151.4-121.1 128.2 9.3 19.4 20.2 7 7 A N E + b 0 203A 0 28,-2.8 27,-3.2 -2,-0.5 28,-0.1 -0.848 24.4 163.3 -98.4 102.1 8.7 23.1 19.6 8 8 A R + 0 0 136 195,-2.2 196,-0.2 -2,-0.8 -1,-0.1 0.357 43.7 112.8 -94.3 2.4 5.0 23.7 19.0 9 9 A a S S- 0 0 2 2,-0.2 25,-0.2 194,-0.1 4,-0.1 -0.373 76.5-125.6 -67.9 157.2 5.5 27.4 19.7 10 10 A S S S+ 0 0 111 23,-0.1 2,-0.3 2,-0.1 23,-0.2 0.566 93.3 62.6 -77.3 -8.7 5.0 29.9 16.9 11 11 A Y S S- 0 0 91 21,-0.1 -2,-0.2 1,-0.0 2,-0.1 -0.812 95.0 -96.9-114.2 154.0 8.5 31.3 17.6 12 12 A T - 0 0 43 -2,-0.3 43,-0.4 21,-0.1 2,-0.3 -0.410 38.8-171.0 -62.7 142.8 11.9 29.7 17.5 13 13 A V E -E 31 0B 0 18,-2.2 18,-3.1 41,-0.1 2,-0.6 -0.919 21.9-135.4-128.3 160.1 13.4 28.4 20.7 14 14 A W E -EF 30 53B 29 39,-2.4 39,-1.1 -2,-0.3 16,-0.3 -0.948 27.9-144.2-112.3 102.0 16.9 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 -0.404 16.4-164.5 -63.7 152.1 16.4 23.9 23.5 16 16 A A E -EF 28 51B 0 35,-2.2 35,-1.9 12,-0.2 2,-0.3 -0.980 11.2-174.6-140.2 147.2 18.9 23.2 26.2 17 17 A A E + F 0 50B 0 10,-2.2 7,-2.2 -2,-0.3 2,-0.3 -0.948 20.7 143.2-147.1 122.4 19.8 20.1 28.2 18 18 A S E -EF 23 49B 0 31,-2.2 31,-2.5 -2,-0.3 5,-0.2 -0.980 46.3-145.3-152.4 159.3 22.2 19.9 31.1 19 19 A K - 0 0 80 3,-2.4 2,-0.2 -2,-0.3 4,-0.1 0.140 63.6-100.8-113.4 18.6 22.8 18.2 34.4 20 20 A G S S+ 0 0 21 2,-0.5 60,-0.4 29,-0.1 3,-0.1 -0.144 117.3 44.4 101.2 -39.1 24.5 21.4 35.8 21 21 A D S S+ 0 0 98 1,-0.2 2,-0.3 -2,-0.2 58,-0.2 0.201 122.0 22.1-118.3 8.5 28.1 20.3 35.4 22 22 A A S S- 0 0 34 56,-0.3 -3,-2.4 5,-0.0 -2,-0.5 -0.954 80.6-100.0-167.0 152.0 27.9 18.8 31.9 23 23 A A E -E 18 0B 38 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.3 -0.434 27.7-132.8 -66.4 151.7 25.8 18.9 28.8 24 24 A L E > S- 0 0 9 -7,-2.2 3,-2.0 53,-0.3 -7,-0.1 -0.964 77.4 -32.7-100.7 126.4 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 -0.346 134.6 -20.0 55.1-139.7 23.8 15.1 24.5 26 26 A A E 3 S- 0 0 46 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.1 0.664 89.3-130.2 -72.7 -13.1 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,-0.5 0.049 72.6 15.4 88.9 -24.0 23.5 20.3 25.2 28 28 A G E +E 16 0B 4 -12,-0.3 2,-0.3 48,-0.2 -12,-0.2 -0.946 54.8 173.2-172.5 158.7 21.5 22.6 22.9 29 29 A R E -E 15 0B 85 -14,-1.8 -14,-1.9 -2,-0.3 2,-0.3 -0.942 36.9-101.3-165.1 149.3 20.1 23.2 19.5 30 30 A Q E -E 14 0B 83 -2,-0.3 2,-0.4 -16,-0.3 -16,-0.2 -0.557 31.4-169.7 -71.0 137.4 17.8 25.5 17.6 31 31 A L E -E 13 0B 0 -18,-3.1 -18,-2.2 -2,-0.3 3,-0.1 -0.912 7.9-155.7-129.1 105.5 14.3 24.3 17.1 32 32 A N > - 0 0 64 -2,-0.4 3,-2.5 -20,-0.2 -25,-0.3 -0.211 51.2 -60.3 -65.4 165.9 12.2 26.4 14.6 33 33 A S T 3 S+ 0 0 67 1,-0.3 -25,-0.2 -23,-0.2 -1,-0.2 -0.342 128.5 11.7 -55.2 121.9 8.4 26.3 15.0 34 34 A G T 3 S+ 0 0 51 -27,-3.2 -1,-0.3 1,-0.3 -26,-0.1 0.174 95.7 131.5 95.2 -16.1 7.3 22.7 14.6 35 35 A E < - 0 0 75 -3,-2.5 -28,-2.8 -28,-0.1 2,-0.4 -0.333 41.3-152.7 -72.2 157.2 10.7 21.1 14.7 36 36 A S E -A 6 0A 55 -30,-0.2 2,-0.4 -2,-0.1 -30,-0.2 -0.986 7.9-171.1-129.0 137.1 11.6 18.1 16.8 37 37 A W E -A 5 0A 24 -32,-2.7 -32,-3.0 -2,-0.4 2,-0.6 -0.997 10.8-153.0-130.7 119.8 15.1 17.2 18.2 38 38 A T E -A 4 0A 68 -2,-0.4 2,-0.3 -34,-0.3 -34,-0.2 -0.880 15.2-173.0-101.2 124.3 15.7 13.8 19.8 39 39 A I E -A 3 0A 0 -36,-2.7 -36,-2.3 -2,-0.6 2,-0.5 -0.758 19.3-133.7-109.5 157.7 18.4 13.6 22.4 40 40 A N E -A 2 0A 95 -2,-0.3 2,-0.4 -38,-0.2 -15,-0.2 -0.959 17.9-166.0-110.4 127.0 19.9 10.7 24.3 41 41 A V - 0 0 4 -40,-3.0 3,-0.1 -2,-0.5 -17,-0.1 -0.945 27.4-112.7-115.0 128.0 20.4 11.0 28.0 42 42 A E > - 0 0 154 -2,-0.4 3,-1.6 1,-0.1 50,-0.2 -0.309 36.8-103.1 -61.7 136.9 22.6 8.5 29.8 43 43 A P T 3 S+ 0 0 77 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.251 107.5 34.0 -54.0 147.6 20.9 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 0.448 76.8 158.3 84.4 -0.7 21.4 7.2 35.8 45 45 A T < - 0 0 10 -3,-1.6 47,-3.1 46,-0.1 2,-0.5 -0.436 24.0-161.3 -61.6 125.7 21.4 10.9 35.1 46 46 A N + 0 0 97 45,-0.3 45,-0.2 -2,-0.2 -1,-0.0 -0.903 65.6 8.5-111.9 130.1 20.6 12.7 38.3 47 47 A G S S+ 0 0 26 -2,-0.5 44,-0.2 1,-0.2 -1,-0.2 0.854 82.0 166.4 74.1 32.9 19.4 16.2 38.3 48 48 A G E - G 0 90B 0 42,-2.5 42,-2.4 -3,-0.3 2,-0.3 -0.515 13.4-168.4 -78.3 152.8 18.9 16.7 34.6 49 49 A K E -FG 18 89B 39 -31,-2.5 -31,-2.2 40,-0.2 2,-0.4 -0.998 13.0-166.7-142.4 144.0 17.0 19.6 33.2 50 50 A I E +FG 17 88B 0 38,-2.2 38,-2.6 -2,-0.3 2,-0.3 -0.979 22.4 158.6-124.5 138.6 15.6 20.6 29.8 51 51 A W E -F 16 0B 0 -35,-1.9 -35,-2.2 -2,-0.4 2,-0.3 -0.956 35.5-111.4-150.3 166.3 14.5 24.1 29.0 52 52 A A E -F 15 0B 0 34,-0.4 2,-0.4 -2,-0.3 -37,-0.2 -0.813 21.1-155.5 -97.6 149.1 13.8 26.5 26.2 53 53 A R E -F 14 0B 0 -39,-1.1 -39,-2.4 -2,-0.3 2,-0.3 -0.960 13.5-152.4-119.6 143.1 15.8 29.7 25.5 54 54 A T B +K 68 0C 19 14,-0.8 13,-1.7 -2,-0.4 14,-1.2 -0.836 61.4 10.5-121.2 156.3 14.3 32.6 23.6 55 55 A D S S+ 0 0 92 -43,-0.4 12,-0.3 -2,-0.3 2,-0.2 0.878 80.9 172.0 50.9 56.1 15.5 35.4 21.4 56 56 A b - 0 0 6 10,-0.2 2,-0.4 -3,-0.2 10,-0.3 -0.604 25.2-165.0 -94.2 151.6 19.1 34.0 20.9 57 57 A Y E +L 65 0D 160 8,-2.4 8,-2.0 -2,-0.2 2,-0.4 -0.980 13.3 178.5-131.7 119.6 22.0 35.1 18.7 58 58 A F E -L 64 0D 48 -2,-0.4 6,-0.2 6,-0.2 16,-0.1 -0.971 18.6-139.7-122.4 140.5 24.9 32.8 18.1 59 59 A D > - 0 0 89 4,-2.8 3,-2.1 -2,-0.4 5,-0.0 -0.162 46.0 -82.2 -77.8-177.2 28.0 33.2 15.9 60 60 A D T 3 S+ 0 0 179 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.679 129.3 55.3 -66.9 -18.8 29.6 30.5 13.8 61 61 A S T 3 S- 0 0 78 2,-0.2 -1,-0.3 14,-0.0 3,-0.1 0.422 120.8-103.7 -94.7 -0.6 31.4 29.1 16.8 62 62 A G S < S+ 0 0 4 -3,-2.1 13,-2.5 1,-0.3 2,-0.4 0.717 79.9 127.0 91.6 18.2 28.3 28.7 18.9 63 63 A S B +M 74 0E 47 11,-0.2 -4,-2.8 12,-0.1 -1,-0.3 -0.919 27.6 87.8-117.5 142.7 28.8 31.7 21.1 64 64 A G E -L 58 0D 34 9,-2.7 2,-0.3 -2,-0.4 -6,-0.2 -0.830 62.8 -72.3 175.3-138.0 26.3 34.4 21.8 65 65 A I E -L 57 0D 100 -8,-2.0 -8,-2.4 -2,-0.3 2,-0.3 -0.990 20.4-160.7-155.3 150.5 23.4 35.4 24.0 66 66 A b - 0 0 7 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.974 21.6-136.4-127.9 152.0 19.8 34.5 24.7 67 67 A K S S+ 0 0 117 -13,-1.7 2,-0.4 -12,-0.3 -12,-0.2 0.802 93.4 28.5 -79.2 -24.9 17.3 36.7 26.5 68 68 A T B S+K 54 0C 2 -14,-1.2 -14,-0.8 1,-0.1 -1,-0.2 -0.997 127.9 7.3-129.9 143.2 15.9 33.9 28.5 69 69 A G S S+ 0 0 0 13,-2.2 -2,-0.1 -2,-0.4 -1,-0.1 0.545 73.5 173.4 74.9 10.0 17.7 30.8 29.6 70 70 A D - 0 0 25 -4,-0.4 12,-2.5 12,-0.2 2,-0.6 -0.218 20.6-155.6 -57.0 138.7 21.2 31.7 28.5 71 71 A c > - 0 0 3 3,-0.4 3,-1.6 10,-0.2 7,-0.2 -0.740 69.9 -53.0-116.1 78.9 23.8 29.2 29.6 72 72 A G T 3 S- 0 0 78 -2,-0.6 3,-0.1 1,-0.3 -8,-0.1 0.817 100.3 -64.8 60.3 28.6 27.0 31.2 29.7 73 73 A G T 3 S+ 0 0 10 1,-0.2 -9,-2.7 -10,-0.1 2,-0.4 0.617 100.9 132.3 74.4 15.6 26.6 32.4 26.1 74 74 A L B < -M 63 0E 47 -3,-1.6 -3,-0.4 -11,-0.2 -1,-0.2 -0.781 54.0-153.3-103.9 142.2 26.8 28.9 24.5 75 75 A L S S+ 0 0 33 -13,-2.5 2,-1.0 -2,-0.4 -1,-0.2 0.926 98.9 55.3 -63.8 -47.0 24.6 27.3 22.0 76 76 A R S S- 0 0 116 -14,-0.4 2,-0.3 -3,-0.1 -1,-0.2 -0.806 94.5-143.0 -90.1 98.6 25.7 23.9 23.4 77 77 A c + 0 0 0 -2,-1.0 -53,-0.3 -50,-0.5 -60,-0.2 -0.559 34.7 165.8 -73.3 135.4 24.9 24.2 27.1 78 78 A K S S+ 0 0 113 -2,-0.3 -56,-0.3 -7,-0.2 2,-0.3 0.484 71.2 40.9-108.7 -17.8 27.1 22.7 29.7 79 79 A R S S- 0 0 126 -58,-0.2 -58,-0.1 -8,-0.1 -62,-0.1 -0.841 96.6 -80.0-131.8 159.9 25.5 24.6 32.6 80 80 A F - 0 0 83 -60,-0.4 2,-0.2 -2,-0.3 -8,-0.2 -0.110 53.9-103.6 -64.1 160.2 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 -0.490 28.6 -98.1 -92.1 156.5 20.4 28.6 32.2 82 82 A R - 0 0 171 -12,-2.5 -13,-2.2 -2,-0.2 -12,-0.2 -0.520 62.7 -74.9 -70.5 128.7 19.7 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 -0.214 102.5 66.9 -59.6 153.3 16.3 32.6 34.8 84 84 A P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 23,-0.3 0.333 72.1 141.5 -86.6 136.6 13.5 32.9 33.9 85 85 A T - 0 0 3 21,-2.2 21,-0.4 60,-0.1 2,-0.3 -0.928 47.4-138.8-143.4 117.4 13.3 29.4 32.7 86 86 A T - 0 0 0 -2,-0.3 2,-0.5 -34,-0.1 -34,-0.4 -0.573 37.4-143.9 -65.7 133.4 10.4 26.9 32.9 87 87 A L E - H 0 103B 9 16,-2.3 16,-2.3 -2,-0.3 2,-0.6 -0.920 24.8-161.8-118.1 126.7 12.2 23.6 33.8 88 88 A A E -GH 50 102B 0 -38,-2.6 -38,-2.2 -2,-0.5 2,-0.4 -0.908 31.2-169.5 -90.2 117.3 11.6 20.0 32.8 89 89 A E E +GH 49 101B 29 12,-2.9 12,-2.2 -2,-0.6 2,-0.3 -0.910 11.5 166.2-120.0 142.3 13.5 18.2 35.6 90 90 A F E -GH 48 100B 3 -42,-2.4 -42,-2.5 -2,-0.4 2,-0.4 -0.998 26.6-164.6-156.3 147.4 14.4 14.5 35.8 91 91 A S E - H 0 99B 25 8,-2.1 8,-2.7 -2,-0.3 2,-0.3 -0.994 26.7-154.6-130.4 126.3 16.5 11.9 37.6 92 92 A L E + 0 0 0 -47,-3.1 6,-0.2 -2,-0.4 3,-0.1 -0.771 63.0 7.1-108.3 144.0 16.7 8.6 35.9 93 93 A N E S+ 0 0 47 -2,-0.3 2,-0.8 1,-0.2 -1,-0.2 0.926 71.5 164.0 53.8 52.5 17.3 5.1 37.2 94 94 A Q E > S- H 0 97B 49 3,-3.3 3,-1.5 -3,-0.3 -1,-0.2 -0.878 79.8 -31.3-102.4 99.1 17.2 6.1 40.8 95 95 A Y T 3 S- 0 0 237 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.895 128.4 -43.8 52.1 43.3 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 0.339 123.9 80.6 94.7 -4.5 14.9 1.3 39.8 97 97 A K E < -HI 94 194B 94 -3,-1.5 -3,-3.3 97,-0.2 2,-0.3 -0.845 65.3-131.0-131.5 161.8 12.6 4.3 38.9 98 98 A D E - I 0 193B 0 95,-2.8 95,-2.9 -2,-0.3 2,-0.4 -0.859 17.4-154.0-107.6 152.8 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 -0.995 14.9 177.8-130.6 126.9 11.4 10.8 38.6 100 100 A I E +HI 90 191B 0 91,-2.3 91,-2.9 -2,-0.4 2,-0.3 -0.925 6.6 153.8-130.6 151.3 10.1 13.8 36.6 101 101 A D E -H 89 0B 20 -12,-2.2 -12,-2.9 -2,-0.3 2,-0.4 -0.981 34.9-123.8-157.4 168.1 8.6 17.2 37.3 102 102 A I E -H 88 0B 0 77,-0.5 79,-2.4 -2,-0.3 2,-0.4 -0.969 30.6-162.6-113.4 141.1 8.1 20.7 36.0 103 103 A S E -Hj 87 181B 1 -16,-2.3 -16,-2.3 -2,-0.4 3,-0.2 -0.987 29.7-178.5-127.9 140.1 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 0.076 60.5 108.9-107.4 12.9 8.7 27.3 38.1 105 105 A I T 3 S+ 0 0 44 1,-0.3 44,-0.3 76,-0.2 -1,-0.1 0.795 86.1 41.5 -63.5 -27.6 11.2 27.8 41.0 106 106 A K T 3 S- 0 0 94 1,-0.4 -21,-2.2 -21,-0.4 -1,-0.3 -0.044 126.2-102.5-104.2 27.6 13.5 29.5 38.5 107 107 A G < - 0 0 0 -3,-2.0 -1,-0.4 -23,-0.3 2,-0.4 -0.241 38.0 -81.3 81.3-172.4 10.7 31.4 36.8 108 108 A F B +N 145 0F 3 37,-2.4 37,-2.9 -22,-0.1 -23,-0.1 -0.999 43.9 152.7-137.1 135.5 8.8 30.8 33.6 109 109 A N S S+ 0 0 13 1,-0.4 35,-0.1 -2,-0.4 -1,-0.1 0.670 72.4 18.9-125.0 -47.3 9.6 31.7 30.0 110 110 A V S S- 0 0 0 -58,-0.1 -1,-0.4 20,-0.0 -58,-0.1 -0.987 78.1-113.6-131.9 137.6 7.8 29.2 27.7 111 111 A P - 0 0 24 0, 0.0 93,-2.5 0, 0.0 2,-0.3 -0.353 42.3-176.6 -69.1 148.0 4.9 26.8 28.4 112 112 A M E -CD 126 203A 1 14,-2.2 14,-2.8 91,-0.3 2,-0.4 -0.998 27.8-152.0-147.9 153.9 5.8 23.1 28.4 113 113 A D E -CD 125 202A 15 89,-2.2 89,-2.7 -2,-0.3 2,-0.5 -0.966 13.1-166.6-114.4 136.7 4.4 19.6 28.6 114 114 A F E +CD 124 201A 0 10,-2.9 10,-2.5 -2,-0.4 87,-0.2 -0.942 23.5 158.4-129.1 106.4 6.8 16.8 29.9 115 115 A S E - D 0 200A 29 85,-2.4 85,-2.8 -2,-0.5 8,-0.2 -0.947 41.6-110.2-132.3 150.1 5.4 13.4 29.3 116 116 A P E - D 0 199A 22 0, 0.0 83,-0.3 0, 0.0 7,-0.1 -0.464 12.7-159.3 -68.5 150.3 6.5 9.8 29.0 117 117 A T S S+ 0 0 64 81,-2.5 2,-0.2 -2,-0.1 82,-0.2 0.320 79.3 61.8-104.3 -0.5 6.4 8.2 25.6 118 118 A T S S- 0 0 22 80,-0.8 3,-0.4 1,-0.1 79,-0.1 -0.695 95.5 -85.8-120.1 168.0 6.5 4.8 27.2 119 119 A R S S+ 0 0 189 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.331 86.1 57.8 -80.9 159.7 3.9 3.2 29.6 120 120 A G S S+ 0 0 63 1,-0.2 2,-0.3 73,-0.1 -1,-0.2 0.411 94.2 37.1 113.8 -0.5 3.5 3.3 33.3 121 121 A d S S- 0 0 32 -3,-0.4 -1,-0.2 72,-0.1 2,-0.2 -0.986 71.1-110.2-161.3 169.1 3.0 7.0 34.5 122 122 A R - 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