==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE, HYDROLASE 22-JUL-11 3T2G . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATE ALDOLASE/PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPROTEUS NEUTROPHILUS; . AUTHOR J.DU,R.SAY,W.LUE,G.FUCHS,O.EINSLE . 383 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17796.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 22.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 29 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 0 1 0 1 2 0 0 0 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 3 1 1 2 3 1 1 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 . 0 1 0 0 1 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 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 M 0 0 77 0, 0.0 119,-3.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 151.2 -26.8 28.9 34.7 2 2 A R E -A 119 0A 127 117,-0.3 117,-0.3 59,-0.1 2,-0.3 -0.779 360.0-174.4 -82.8 113.1 -29.0 26.8 32.4 3 3 A V E -A 118 0A 0 115,-1.8 115,-2.0 -2,-0.7 2,-0.5 -0.699 16.5-144.7 -97.4 158.8 -32.6 28.2 32.5 4 4 A T E -AB 117 60A 0 56,-2.2 56,-1.4 -2,-0.3 2,-0.5 -0.997 8.9-158.3-119.8 128.6 -35.6 26.6 30.8 5 5 A V E -AB 116 59A 0 111,-3.0 111,-2.3 -2,-0.5 2,-0.4 -0.951 17.6-174.9-105.8 131.7 -38.2 29.0 29.4 6 6 A S E -AB 115 58A 0 52,-2.4 52,-3.0 -2,-0.5 2,-0.5 -0.988 17.7-170.0-139.4 120.4 -41.5 27.2 29.0 7 7 A I E -AB 114 57A 0 107,-3.1 107,-2.1 -2,-0.4 2,-0.4 -0.955 7.4-178.4-107.7 130.8 -44.8 28.4 27.5 8 8 A I E -AB 113 56A 0 48,-1.8 48,-1.5 -2,-0.5 2,-0.3 -0.957 11.5-170.0-132.2 113.2 -47.8 26.2 28.1 9 9 A K E +AB 112 55A 2 103,-3.1 103,-2.1 -2,-0.4 2,-0.3 -0.753 10.8 165.8-113.4 143.2 -51.1 27.4 26.5 10 10 A A E - B 0 54A 0 44,-2.5 44,-3.0 -2,-0.3 2,-0.7 -0.980 33.4-136.3-155.4 144.0 -54.7 26.4 26.7 11 11 A D + 0 0 3 -2,-0.3 85,-2.5 42,-0.3 86,-0.2 -0.892 36.8 157.0 -92.5 114.3 -58.2 27.5 25.9 12 12 A V - 0 0 1 -2,-0.7 82,-1.8 40,-0.4 -1,-0.1 0.282 64.3 -4.5-121.9 13.2 -60.3 26.7 29.0 13 13 A G - 0 0 0 39,-0.4 9,-0.4 80,-0.3 -1,-0.3 -0.352 60.7-141.6 155.9 117.2 -63.3 29.0 28.7 14 14 A G B -F 91 0B 1 77,-2.9 77,-2.5 3,-0.2 3,-0.5 -0.714 15.0-133.8-102.1 150.9 -64.4 31.9 26.4 15 15 A F S S+ 0 0 89 5,-2.3 2,-0.1 1,-0.6 3,-0.1 -0.801 96.7 0.2-148.3 91.8 -66.1 35.1 27.4 16 16 A P S > S- 0 0 96 0, 0.0 3,-2.6 0, 0.0 -1,-0.6 0.647 129.4 -57.3 -91.4 164.2 -68.3 35.4 25.5 17 17 A G T 3 S- 0 0 28 -3,-0.5 -3,-0.2 1,-0.3 74,-0.2 -0.235 114.5 -28.2 45.3-110.4 -68.2 32.4 23.1 18 18 A H T 3 S+ 0 0 52 -4,-0.2 34,-0.3 1,-0.1 -1,-0.3 0.198 112.7 99.7-120.9 15.2 -64.7 32.5 21.5 19 19 A A S < S- 0 0 20 -3,-2.6 269,-2.0 32,-0.1 2,-0.3 0.814 89.6 -28.2 -80.1 -37.0 -63.9 36.3 21.8 20 20 A H - 0 0 22 -4,-0.3 -5,-2.3 267,-0.2 2,-0.3 -0.889 63.7 -93.0-160.3 178.5 -61.7 36.7 24.8 21 21 A V - 0 0 3 30,-0.5 -7,-0.1 -2,-0.3 32,-0.1 -0.771 40.5-107.2 -99.0 156.4 -60.9 35.2 28.2 22 22 A H >> - 0 0 29 -9,-0.4 4,-0.8 -2,-0.3 3,-0.8 -0.659 29.2-128.9 -73.0 138.1 -62.5 36.3 31.5 23 23 A P H 3> S+ 0 0 53 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.792 104.7 62.9 -66.9 -28.9 -60.0 38.3 33.6 24 24 A K H 3> S+ 0 0 102 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.812 95.3 64.3 -63.7 -27.0 -60.4 36.3 36.8 25 25 A M H <> S+ 0 0 0 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.968 108.4 39.2 -53.9 -50.4 -59.1 33.4 34.7 26 26 A L H X S+ 0 0 1 -4,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.950 115.4 51.9 -64.9 -51.3 -55.8 35.3 34.4 27 27 A E H X S+ 0 0 72 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.886 111.6 46.8 -49.4 -48.2 -55.9 36.6 38.0 28 28 A Y H X S+ 0 0 71 -4,-3.0 4,-1.6 2,-0.2 -1,-0.2 0.872 111.9 49.3 -67.0 -41.7 -56.4 33.0 39.4 29 29 A A H X S+ 0 0 2 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.885 112.1 49.1 -65.1 -38.9 -53.6 31.5 37.2 30 30 A A H X S+ 0 0 7 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.915 110.7 50.8 -64.6 -41.1 -51.2 34.3 38.3 31 31 A A H X S+ 0 0 61 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.842 111.5 48.9 -64.0 -34.3 -52.1 33.7 42.0 32 32 A K H X S+ 0 0 40 -4,-1.6 4,-1.6 2,-0.2 3,-0.4 0.883 109.5 48.4 -77.5 -39.4 -51.5 30.0 41.6 33 33 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.730 104.0 63.5 -73.8 -25.0 -48.0 30.3 39.9 34 34 A K H X S+ 0 0 122 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.807 101.6 50.2 -67.3 -32.4 -47.1 32.7 42.6 35 35 A E H X S+ 0 0 80 -4,-0.8 4,-3.1 -3,-0.4 -2,-0.2 0.960 110.2 49.0 -63.3 -51.5 -47.5 29.8 45.1 36 36 A A H <>S+ 0 0 7 -4,-1.6 5,-1.5 1,-0.2 6,-1.1 0.809 111.2 50.9 -61.3 -29.9 -45.3 27.6 43.0 37 37 A Q H ><5S+ 0 0 57 -4,-1.7 3,-2.2 4,-0.2 -1,-0.2 0.977 110.6 47.7 -66.7 -56.1 -42.8 30.4 42.8 38 38 A K H 3<5S+ 0 0 155 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.1 0.883 111.1 52.6 -47.1 -47.3 -42.8 30.7 46.6 39 39 A R T 3<5S- 0 0 175 -4,-3.1 -1,-0.3 -5,-0.1 -2,-0.2 0.414 117.3-114.1 -71.5 -3.2 -42.5 26.9 46.9 40 40 A G T < 5S+ 0 0 55 -3,-2.2 -3,-0.2 2,-0.3 -2,-0.1 0.405 82.6 123.4 83.7 -2.9 -39.4 26.9 44.7 41 41 A V S S-C 53 0A 1 3,-1.5 3,-1.8 -2,-0.3 2,-0.3 -0.980 78.5 -38.2-125.8 126.8 -54.5 36.4 23.1 51 51 A G T 3 S- 0 0 0 235,-1.7 -30,-0.5 -2,-0.4 234,-0.2 -0.478 126.7 -25.6 56.8-120.2 -58.2 36.0 22.1 52 52 A D T 3 S+ 0 0 1 -34,-0.3 2,-0.5 -2,-0.3 -39,-0.4 0.176 111.5 101.3-114.8 18.1 -59.3 33.0 24.2 53 53 A D E < - C 0 50A 3 -3,-1.8 -3,-1.5 -42,-0.2 2,-0.4 -0.909 59.6-145.2-108.2 127.1 -56.1 31.1 24.9 54 54 A I E -BC 10 49A 2 -44,-3.0 -44,-2.5 -2,-0.5 2,-0.5 -0.744 12.0-157.3 -91.2 132.0 -54.3 31.5 28.2 55 55 A S E -BC 9 48A 0 -7,-3.3 -7,-1.8 -2,-0.4 2,-0.8 -0.948 6.5-163.1-109.4 127.8 -50.5 31.4 28.1 56 56 A L E -BC 8 47A 0 -48,-1.5 -48,-1.8 -2,-0.5 2,-0.6 -0.915 9.1-168.4-107.6 103.4 -48.5 30.4 31.1 57 57 A L E +BC 7 46A 0 -11,-3.1 -11,-2.3 -2,-0.8 2,-0.4 -0.860 15.4 176.9 -91.0 125.3 -44.9 31.6 30.6 58 58 A M E -BC 6 45A 0 -52,-3.0 -52,-2.4 -2,-0.6 2,-0.3 -0.996 23.0-155.3-134.6 134.9 -42.7 30.0 33.2 59 59 A T E +BC 5 44A 0 -15,-2.9 -16,-1.1 -2,-0.4 -15,-0.8 -0.789 35.0 134.0-102.3 152.6 -38.9 30.1 34.0 60 60 A H E -B 4 0A 0 -56,-1.4 -56,-2.2 -2,-0.3 3,-0.2 -0.965 55.7-113.8 179.6 175.6 -37.4 27.2 36.0 61 61 A T S S+ 0 0 89 -20,-0.3 3,-0.1 -2,-0.3 -59,-0.1 0.196 82.8 96.4-123.3 19.2 -34.5 24.7 36.1 62 62 A K S S- 0 0 79 1,-0.2 -1,-0.1 -21,-0.2 5,-0.1 0.385 81.7-134.9 -88.7 4.9 -36.1 21.3 35.6 63 63 A G > - 0 0 7 -3,-0.2 3,-0.8 -61,-0.1 -1,-0.2 0.033 41.9 -30.4 66.3 179.7 -35.3 21.4 31.8 64 64 A E T 3 S+ 0 0 84 1,-0.2 -58,-0.0 -3,-0.1 5,-0.0 -0.277 121.8 17.5 -65.9 151.1 -37.6 20.4 28.9 65 65 A D T 3 S+ 0 0 73 1,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.643 82.9 167.4 64.3 19.5 -40.5 17.9 29.1 66 66 A N <> - 0 0 34 -3,-0.8 4,-2.2 1,-0.1 5,-0.2 -0.370 35.7-145.0 -72.6 138.6 -40.5 18.0 32.8 67 67 A K H > S+ 0 0 136 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.732 96.4 51.4 -82.2 -15.7 -43.4 16.4 34.5 68 68 A D H > S+ 0 0 94 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.794 113.7 43.3 -87.0 -33.1 -43.6 18.9 37.4 69 69 A I H > S+ 0 0 0 2,-0.2 4,-1.8 3,-0.2 -2,-0.2 0.928 119.2 43.3 -74.8 -46.6 -43.7 21.9 35.2 70 70 A H H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.832 116.7 50.2 -62.8 -35.0 -46.1 20.2 32.8 71 71 A G H X S+ 0 0 10 -4,-1.0 4,-3.2 -5,-0.2 5,-0.3 0.928 107.0 52.4 -66.4 -48.8 -48.0 19.0 35.8 72 72 A L H X S+ 0 0 14 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.869 111.9 46.6 -56.8 -38.7 -48.1 22.5 37.4 73 73 A A H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.900 113.4 48.0 -74.5 -40.4 -49.6 23.9 34.2 74 74 A W H >X S+ 0 0 17 -4,-2.0 4,-2.8 2,-0.2 3,-0.6 0.979 113.4 47.5 -56.6 -59.0 -52.1 21.1 33.9 75 75 A E H 3X S+ 0 0 100 -4,-3.2 4,-2.5 1,-0.3 -2,-0.2 0.908 112.2 49.9 -48.4 -53.1 -53.2 21.5 37.5 76 76 A T H 3X S+ 0 0 0 -4,-2.3 4,-1.1 -5,-0.3 -1,-0.3 0.769 111.7 48.1 -65.0 -27.5 -53.4 25.2 37.2 77 77 A F H S+ 0 0 2 -4,-1.1 5,-2.0 2,-0.2 4,-2.0 0.920 112.1 51.8 -64.8 -41.7 -59.4 27.7 36.4 81 81 A T H <>S+ 0 0 4 -4,-2.1 5,-3.2 3,-0.2 6,-0.3 0.901 118.6 33.7 -59.6 -49.0 -61.8 25.4 34.6 82 82 A D H <5S+ 0 0 76 -4,-2.3 5,-0.2 3,-0.2 -2,-0.2 0.903 125.1 41.5 -76.4 -42.7 -63.5 24.2 37.9 83 83 A Q H <5S+ 0 0 107 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.676 136.8 2.1 -80.5 -21.4 -63.2 27.4 39.9 84 84 A I T X5S+ 0 0 10 -4,-2.0 4,-3.4 -5,-0.2 6,-0.3 0.649 124.8 49.4-132.9 -56.0 -64.1 29.9 37.1 85 85 A A T 4XS+ 0 0 0 -5,-2.0 5,-2.4 2,-0.2 4,-0.3 0.968 123.0 36.4 -60.4 -54.8 -65.1 28.6 33.6 86 86 A K T 4 < - 0 0 18 -5,-2.4 3,-1.1 -6,-0.3 2,-0.4 -0.116 30.5 -86.9 -58.9 156.6 -68.1 30.2 30.1 91 91 A Y B 3 S-F 14 0B 144 -77,-2.5 -77,-2.9 1,-0.3 -1,-0.1 -0.573 107.0 -0.4 -82.8 125.4 -68.1 29.0 26.5 92 92 A G T > S- 0 0 25 -2,-0.4 3,-1.7 -79,-0.2 -1,-0.3 0.892 87.7-166.8 64.4 42.2 -66.2 25.8 25.7 93 93 A A T < S+ 0 0 37 -3,-1.1 -80,-0.3 1,-0.3 -1,-0.2 -0.438 72.7 10.2 -58.0 128.0 -65.2 25.6 29.4 94 94 A G T > S+ 0 0 18 -82,-1.8 3,-1.1 -2,-0.2 -1,-0.3 0.721 88.0 152.8 74.7 23.7 -62.4 23.1 29.7 95 95 A Q T < + 0 0 68 -3,-1.7 -83,-0.2 1,-0.3 -2,-0.1 0.905 66.7 38.2 -55.3 -55.1 -62.1 23.0 26.0 96 96 A D T 3 S+ 0 0 18 -85,-2.5 2,-1.6 1,-0.2 -1,-0.3 0.449 89.6 92.6 -81.2 -2.3 -58.4 22.0 25.6 97 97 A L < + 0 0 16 -3,-1.1 -1,-0.2 -86,-0.2 13,-0.2 -0.431 51.5 149.7 -90.3 64.6 -58.4 19.6 28.5 98 98 A L + 0 0 114 -2,-1.6 -1,-0.2 11,-0.9 12,-0.2 0.960 50.7 55.9 -67.7 -65.9 -59.2 16.7 26.1 99 99 A K S S- 0 0 131 10,-0.8 10,-0.1 -3,-0.3 9,-0.0 -0.115 72.3-153.8 -55.2 171.3 -57.6 13.6 27.7 100 100 A D S S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 9,-0.0 0.694 71.5 53.2-127.8 -37.2 -58.7 13.1 31.3 101 101 A A S S- 0 0 79 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.945 77.4-138.1 -68.9 -99.3 -55.9 11.2 33.1 102 102 A F - 0 0 57 3,-0.1 4,-0.1 -28,-0.0 7,-0.0 0.502 15.9-172.7 125.5 78.6 -52.4 12.8 33.0 103 103 A S - 0 0 113 2,-0.3 3,-0.1 1,-0.0 -36,-0.0 0.976 61.3 -76.0 -53.1 -86.5 -49.5 10.3 32.4 104 104 A G S S+ 0 0 13 1,-0.4 2,-0.4 -34,-0.0 -34,-0.1 0.425 109.9 69.3-146.9 -36.1 -46.5 12.7 32.9 105 105 A N - 0 0 50 2,-0.1 -1,-0.4 1,-0.1 -2,-0.3 -0.751 60.5-152.7 -98.2 137.2 -46.2 14.8 29.7 106 106 A I > + 0 0 0 -2,-0.4 3,-1.4 -3,-0.1 2,-0.2 0.666 63.9 106.8 -79.3 -18.8 -48.8 17.4 28.8 107 107 A R T 3 S+ 0 0 79 1,-0.3 -2,-0.1 2,-0.2 5,-0.1 -0.439 83.5 20.5 -71.5 130.4 -48.1 17.2 25.0 108 108 A G T 3 S+ 0 0 20 3,-0.5 -1,-0.3 -2,-0.2 4,-0.1 0.648 101.3 94.6 82.1 18.2 -50.9 15.4 23.0 109 109 A M S < S- 0 0 4 -3,-1.4 -11,-0.9 2,-0.3 -10,-0.8 0.361 108.3 -90.9-110.8 -5.1 -53.4 16.2 25.9 110 110 A G S S+ 0 0 10 1,-0.5 118,-0.3 -4,-0.2 -13,-0.2 -0.198 94.2 96.9 124.1 -46.3 -54.7 19.4 24.3 111 111 A P - 0 0 0 0, 0.0 -1,-0.5 0, 0.0 -3,-0.5 -0.374 69.8-119.9 -74.3 163.7 -52.6 22.3 25.5 112 112 A Q E -A 9 0A 2 -103,-2.1 -103,-3.1 117,-0.1 2,-0.4 -0.816 26.9-167.0-106.1 142.6 -49.7 23.7 23.5 113 113 A V E +A 8 0A 10 -2,-0.3 2,-0.4 -105,-0.2 106,-0.4 -0.982 16.5 173.2-137.2 125.4 -46.1 23.8 24.7 114 114 A A E +A 7 0A 3 -107,-2.1 -107,-3.1 -2,-0.4 2,-0.3 -0.993 19.2 165.5-124.0 126.9 -42.9 25.5 23.5 115 115 A E E -A 6 0A 8 -2,-0.4 2,-0.3 -109,-0.2 -109,-0.2 -0.963 16.7-170.8-135.2 154.2 -39.9 25.3 25.7 116 116 A M E -A 5 0A 2 -111,-2.3 -111,-3.0 -2,-0.3 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235C 1 176,-1.9 176,-2.4 -2,-0.4 2,-0.4 -0.912 18.3-144.0-121.7 153.3 -36.4 36.5 24.4 127 127 A I E -GH 301 234C 0 107,-3.6 107,-2.2 -2,-0.3 2,-0.5 -0.954 10.4-155.7-113.4 142.5 -39.7 37.2 22.6 128 128 A A E -GH 300 233C 1 172,-3.7 172,-2.4 -2,-0.4 2,-0.3 -0.964 13.0-170.6-123.1 123.5 -42.8 35.3 23.5 129 129 A F E -GH 299 232C 0 103,-3.4 103,-1.9 -2,-0.5 2,-0.3 -0.814 11.6-178.8-113.1 150.1 -45.6 35.0 21.0 130 130 A A E -GH 298 231C 4 168,-1.4 168,-2.2 -2,-0.3 2,-0.3 -0.965 6.9-167.1-146.0 129.8 -49.2 33.8 21.1 131 131 A A E -G 297 0C 2 99,-2.1 2,-0.3 -2,-0.3 166,-0.3 -0.869 4.7-158.1-112.9 147.9 -51.7 33.6 18.2 132 132 A D E +G 296 0C 0 164,-2.4 164,-1.4 -2,-0.3 127,-0.1 -0.935 69.7 20.8-121.2 151.5 -55.4 33.0 18.4 133 133 A K S S+ 0 0 19 -2,-0.3 126,-3.6 1,-0.3 2,-0.2 0.699 108.9 78.7 71.8 20.8 -57.8 31.7 15.8 134 134 A T S S- 0 0 0 124,-0.3 95,-2.0 -3,-0.1 -1,-0.3 -0.658 75.8-108.7-138.1-165.0 -55.1 30.1 13.7 135 135 A E > - 0 0 21 122,-0.5 3,-2.3 93,-0.2 4,-0.2 -0.831 39.1 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