==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-JAN-01 1HI4 . COMPND 2 MOLECULE: EOSINOPHIL-DERIVED NEUROTOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.D.LEONIDAS,E.BOIX,R.PRILL,M.SUZUKI,R.TURTON,K.MINSON, . 135 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7420.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 26.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 0 A M 0 0 126 0, 0.0 34,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 79.9 7.0 15.7 14.2 2 1 A K - 0 0 49 4,-0.1 6,-0.1 32,-0.0 33,-0.0 -0.945 360.0 -93.2-134.0 153.2 8.3 13.1 16.6 3 2 A P > - 0 0 13 0, 0.0 3,-1.3 0, 0.0 32,-0.1 -0.305 39.2-113.8 -62.6 156.2 6.6 11.3 19.4 4 3 A P T 3 S+ 0 0 107 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.736 107.9 68.6 -65.1 -24.2 7.1 13.0 22.9 5 4 A Q T 3 S+ 0 0 98 2,-0.0 2,-0.4 5,-0.0 5,-0.0 0.598 91.6 74.0 -73.9 -10.7 9.1 10.2 24.4 6 5 A F S < S- 0 0 28 -3,-1.3 2,-0.1 4,-0.0 -4,-0.1 -0.832 70.6-139.7-110.3 144.5 12.0 10.8 22.1 7 6 A T > - 0 0 0 -2,-0.4 4,-2.3 112,-0.1 5,-0.2 -0.436 42.7-100.3 -83.5 167.4 14.7 13.5 22.1 8 7 A W H > S+ 0 0 133 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.908 126.4 50.9 -58.8 -38.6 15.6 14.8 18.6 9 8 A A H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 109.8 48.7 -65.2 -39.8 18.7 12.5 18.7 10 9 A Q H > S+ 0 0 54 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.867 113.1 48.1 -69.7 -32.2 16.7 9.5 19.7 11 10 A W H X S+ 0 0 8 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.867 108.5 53.8 -73.8 -37.5 14.3 10.2 16.9 12 11 A F H X S+ 0 0 2 -4,-2.4 4,-3.2 116,-0.2 5,-0.4 0.932 110.1 48.2 -60.7 -43.6 17.1 10.6 14.5 13 12 A E H X>S+ 0 0 58 -4,-2.1 5,-3.2 1,-0.2 4,-1.5 0.898 112.0 49.2 -62.8 -40.7 18.4 7.2 15.5 14 13 A T H <5S+ 0 0 24 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.893 120.2 36.8 -66.0 -41.2 14.9 5.7 15.1 15 14 A Q H <5S+ 0 0 22 -4,-2.7 -2,-0.2 1,-0.1 -3,-0.2 0.852 132.7 16.8 -81.7 -39.4 14.4 7.3 11.6 16 15 A H H <5S+ 0 0 16 -4,-3.2 29,-3.1 -5,-0.2 -3,-0.2 0.396 127.8 31.5-122.3 3.8 17.9 7.0 10.0 17 16 A I T <5S+ 0 0 18 -4,-1.5 2,-1.5 -5,-0.4 -3,-0.2 0.656 101.4 62.9-127.3 -46.5 20.1 4.6 11.9 18 17 A N < - 0 0 81 -5,-3.2 2,-1.3 28,-0.1 -1,-0.1 -0.623 58.0-179.0 -89.0 83.1 18.2 1.7 13.5 19 18 A M - 0 0 34 -2,-1.5 8,-0.1 1,-0.2 9,-0.1 -0.703 11.9-162.2 -82.4 98.8 16.7 -0.0 10.4 20 19 A T S S+ 0 0 93 -2,-1.3 2,-0.3 7,-0.2 -1,-0.2 0.573 74.8 19.8 -60.7 -10.2 14.9 -2.8 12.4 21 20 A S S S- 0 0 32 2,-0.1 6,-0.2 3,-0.0 -1,-0.1 -0.957 72.3-129.9-157.6 141.5 14.6 -4.9 9.2 22 21 A Q S S+ 0 0 177 -2,-0.3 2,-0.5 4,-0.1 -2,-0.1 0.575 93.5 85.1 -71.0 -8.3 16.5 -4.7 5.9 23 22 A Q S > S- 0 0 81 1,-0.1 4,-2.4 -4,-0.0 3,-0.3 -0.851 77.1-145.0 -95.1 126.3 13.1 -4.7 4.2 24 23 A a H > S+ 0 0 0 -2,-0.5 4,-3.1 1,-0.2 5,-0.2 0.863 94.7 60.0 -60.5 -40.6 11.7 -1.1 4.0 25 24 A T H > S+ 0 0 12 74,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.927 114.1 36.3 -55.3 -46.1 8.1 -2.1 4.5 26 25 A N H >> S+ 0 0 74 -3,-0.3 4,-0.7 2,-0.2 3,-0.5 0.908 116.3 53.0 -73.7 -42.4 8.8 -3.6 7.9 27 26 A A H >X S+ 0 0 2 -4,-2.4 3,-0.8 1,-0.2 4,-0.8 0.893 107.9 52.7 -59.2 -41.3 11.4 -1.0 8.8 28 27 A M H 3X S+ 0 0 0 -4,-3.1 4,-3.2 1,-0.2 5,-0.3 0.740 91.3 73.2 -69.5 -24.8 8.9 1.8 8.1 29 28 A Q H S+ 0 0 1 -4,-3.2 5,-1.3 1,-0.2 4,-0.9 0.853 109.2 51.9 -64.2 -41.0 4.9 5.1 10.8 33 32 A N H <5S+ 0 0 73 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.788 113.7 46.8 -67.7 -27.4 3.5 3.6 14.0 34 33 A Y H <5S+ 0 0 101 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.891 118.7 36.1 -83.6 -40.6 5.2 6.3 15.9 35 34 A Q H <5S- 0 0 12 -4,-2.5 -2,-0.2 2,-0.3 -1,-0.2 0.399 102.9-125.4 -95.0 6.0 4.3 9.3 13.9 36 35 A R T <5S+ 0 0 168 -4,-0.9 2,-0.3 -5,-0.2 -3,-0.2 0.917 80.7 71.0 51.8 53.5 0.7 8.1 13.0 37 36 A R S - 0 0 69 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.595 25.0-123.5 -95.1 155.3 26.8 3.6 13.4 49 48 A F H > S+ 0 0 35 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.918 117.0 53.6 -57.7 -44.7 25.4 6.2 15.8 50 49 A A H > S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.869 106.0 53.5 -58.1 -39.1 29.0 6.7 17.0 51 50 A N H > S+ 0 0 83 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.912 110.5 45.8 -64.0 -43.4 30.0 7.3 13.3 52 51 A V H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.909 108.4 55.6 -68.1 -41.4 27.4 10.0 12.8 53 52 A V H < S+ 0 0 18 -4,-2.6 3,-0.3 1,-0.2 4,-0.3 0.924 108.0 50.3 -57.1 -41.5 28.2 11.7 16.1 54 53 A N H >< S+ 0 0 115 -4,-1.9 3,-1.5 1,-0.3 -1,-0.2 0.848 103.9 56.6 -66.9 -31.7 31.8 12.0 14.9 55 54 A V H >< S+ 0 0 12 -4,-1.4 3,-2.2 1,-0.3 -1,-0.3 0.816 96.1 65.9 -67.0 -27.9 30.7 13.5 11.6 56 55 A c T 3< S+ 0 0 10 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.716 94.4 61.2 -63.2 -17.9 29.0 16.1 13.8 57 56 A G T < S+ 0 0 66 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.499 84.8 98.0 -86.5 -5.1 32.6 16.9 14.6 58 57 A N S < S- 0 0 58 -3,-2.2 3,-0.1 1,-0.2 17,-0.1 -0.360 95.2 -63.8 -77.1 164.8 33.4 17.8 11.0 59 58 A P - 0 0 109 0, 0.0 15,-0.5 0, 0.0 -1,-0.2 -0.117 57.9-107.7 -51.5 140.6 33.3 21.5 10.0 60 59 A N E +C 73 0B 97 13,-0.1 2,-0.3 -3,-0.1 13,-0.2 -0.421 45.7 177.7 -67.1 144.3 30.0 23.3 10.3 61 60 A M E -C 72 0B 59 11,-2.2 11,-1.6 9,-0.1 2,-0.2 -0.946 36.5 -83.0-144.6 164.0 28.4 24.0 6.9 62 61 A T - 0 0 57 -2,-0.3 8,-0.2 9,-0.1 5,-0.1 -0.497 48.2-114.4 -69.8 136.3 25.2 25.5 5.6 63 62 A d B > -F 66 0C 2 6,-2.3 3,-1.0 3,-0.7 6,-0.3 -0.607 14.9-144.5 -74.8 115.4 22.2 23.1 5.6 64 63 A P T 3 S+ 0 0 36 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.872 102.7 48.9 -46.3 -41.3 21.2 22.4 1.9 65 64 A S T 3 S+ 0 0 73 1,-0.2 2,-0.4 2,-0.1 -2,-0.0 0.826 123.1 30.6 -68.6 -33.4 17.5 22.2 3.1 66 65 A N B X -F 63 0C 54 -3,-1.0 3,-2.1 3,-0.1 -3,-0.7 -0.880 59.7-167.9-135.5 105.9 17.8 25.5 5.1 67 66 A K T 3 S+ 0 0 149 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.653 90.8 62.2 -61.9 -17.3 20.1 28.3 4.1 68 67 A T T 3 S+ 0 0 114 -5,-0.1 2,-0.4 -6,-0.1 -1,-0.3 0.567 90.5 86.5 -87.3 -6.7 19.5 30.0 7.4 69 68 A R < + 0 0 119 -3,-2.1 -6,-2.3 -6,-0.3 3,-0.2 -0.810 42.6 173.9-102.0 131.9 21.1 27.0 9.3 70 69 A K + 0 0 124 -2,-0.4 -9,-0.1 -8,-0.2 -1,-0.1 0.144 60.5 93.0-115.7 17.4 24.8 26.5 10.0 71 70 A N + 0 0 26 -11,-0.1 41,-2.6 2,-0.0 2,-0.2 0.196 60.7 111.8 -97.8 19.5 24.5 23.4 12.2 72 71 A d E -CD 61 111B 0 -11,-1.6 -11,-2.2 39,-0.3 2,-0.4 -0.541 46.6-162.4 -92.4 158.3 25.0 20.9 9.3 73 72 A H E -CD 60 110B 7 37,-2.2 37,-2.3 -13,-0.2 2,-0.4 -0.997 14.2-133.4-144.2 136.1 28.0 18.6 8.8 74 73 A H E - D 0 109B 64 -15,-0.5 35,-0.2 -2,-0.4 -16,-0.0 -0.713 16.5-134.5 -90.3 134.4 29.2 16.6 5.7 75 74 A S - 0 0 13 33,-2.5 2,-0.3 -2,-0.4 -1,-0.1 0.713 19.6-150.3 -60.3 -26.2 30.2 13.0 6.2 76 75 A G S S+ 0 0 53 32,-0.2 2,-0.3 -21,-0.0 -1,-0.1 0.098 75.4 59.5 77.5 -30.4 33.4 13.3 4.2 77 76 A S S S- 0 0 84 -2,-0.3 31,-0.3 31,-0.1 2,-0.2 -0.955 88.8-112.3-130.3 149.8 33.0 9.6 3.2 78 77 A Q - 0 0 108 -2,-0.3 29,-0.2 29,-0.1 27,-0.0 -0.543 32.5-163.4 -80.3 146.6 30.3 7.8 1.3 79 78 A V E - B 0 106A 18 27,-2.8 27,-2.0 -2,-0.2 2,-0.2 -0.928 25.4-106.6-129.4 153.5 28.2 5.3 3.2 80 79 A P E + B 0 105A 54 0, 0.0 -34,-2.2 0, 0.0 2,-0.3 -0.549 49.9 171.2 -72.9 147.7 25.8 2.5 2.0 81 80 A L E -AB 45 104A 4 23,-2.4 23,-2.1 -36,-0.2 2,-0.5 -0.969 30.9-133.3-151.7 164.8 22.2 3.5 2.7 82 81 A I E -AB 44 103A 18 -38,-2.7 -38,-3.2 -2,-0.3 2,-0.6 -0.992 13.9-156.1-125.3 124.9 18.7 2.4 1.9 83 82 A H E -AB 43 102A 29 19,-2.3 19,-2.2 -2,-0.5 2,-0.5 -0.904 10.3-154.1-101.2 124.3 16.1 4.8 0.7 84 83 A a E -AB 42 101A 0 -42,-3.4 -42,-2.1 -2,-0.6 2,-0.4 -0.849 10.4-170.6 -99.5 131.1 12.5 3.8 1.5 85 84 A N E -AB 41 100A 44 15,-1.8 15,-2.5 -2,-0.5 -44,-0.2 -0.986 28.1-113.1-126.2 129.3 9.7 5.1 -0.8 86 85 A L E + B 0 99A 34 -46,-2.8 13,-0.3 -2,-0.4 -46,-0.1 -0.393 40.3 163.6 -61.6 122.4 6.0 4.7 -0.2 87 86 A T E S+ 0 0 77 11,-2.5 12,-0.2 1,-0.2 -1,-0.2 0.693 70.9 31.1-110.4 -30.1 4.4 2.4 -2.8 88 87 A T E S- B 0 98A 64 10,-1.8 10,-1.6 2,-0.0 -1,-0.2 -0.851 74.6-164.3-137.0 95.6 1.1 1.6 -1.1 89 88 A P + 0 0 84 0, 0.0 5,-0.0 0, 0.0 10,-0.0 -0.544 12.1 177.7 -81.6 145.8 -0.5 4.2 1.2 90 89 A S > - 0 0 10 -2,-0.2 3,-1.8 4,-0.1 6,-0.2 -0.633 7.1-178.9-147.4 80.2 -3.3 3.6 3.7 91 90 A P T 3 S+ 0 0 127 0, 0.0 3,-0.2 0, 0.0 -1,-0.0 0.558 89.1 48.3 -60.2 -4.9 -4.3 6.7 5.8 92 91 A Q T 3 S+ 0 0 150 1,-0.2 2,-0.1 2,-0.0 -55,-0.0 0.509 123.2 27.2-110.6 -10.3 -6.8 4.5 7.6 93 92 A N X - 0 0 70 -3,-1.8 3,-2.2 1,-0.1 4,-0.2 -0.520 64.1-176.9-154.5 80.7 -4.5 1.6 8.4 94 93 A I G > S+ 0 0 21 1,-0.3 3,-2.3 2,-0.2 -1,-0.1 0.784 79.7 64.2 -46.4 -45.3 -0.8 2.5 8.7 95 94 A S G 3 S+ 0 0 52 1,-0.3 -1,-0.3 -63,-0.1 -66,-0.1 0.638 96.2 63.0 -60.7 -12.0 0.5 -1.0 9.3 96 95 A N G < S+ 0 0 101 -3,-2.2 -1,-0.3 -6,-0.2 -2,-0.2 0.544 75.3 117.7 -89.5 -9.1 -0.7 -1.8 5.8 97 96 A b < - 0 0 1 -3,-2.3 2,-0.3 -4,-0.2 -68,-0.1 -0.354 50.0-157.5 -61.7 135.3 1.6 0.7 4.1 98 97 A R E -B 88 0A 154 -10,-1.6 -11,-2.5 -2,-0.1 -10,-1.8 -0.856 8.3-166.5-115.9 150.9 4.1 -0.9 1.7 99 98 A Y E -B 86 0A 10 -2,-0.3 -74,-0.4 -13,-0.3 2,-0.3 -0.908 17.7-131.5-135.6 163.3 7.4 0.5 0.6 100 99 A A E -B 85 0A 36 -15,-2.5 -15,-1.8 -2,-0.3 2,-0.4 -0.734 23.2-139.4-106.9 158.2 10.1 0.0 -2.0 101 100 A Q E -B 84 0A 76 -2,-0.3 -17,-0.2 -17,-0.2 -19,-0.0 -0.988 13.2-169.0-123.3 133.3 13.8 -0.1 -1.0 102 101 A T E -B 83 0A 70 -19,-2.2 -19,-2.3 -2,-0.4 2,-0.2 -0.927 11.1-151.6-126.0 106.4 16.5 1.6 -3.0 103 102 A P E +B 82 0A 107 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 -0.510 28.5 149.7 -77.0 141.2 20.2 0.8 -2.1 104 103 A A E -B 81 0A 27 -23,-2.1 -23,-2.4 -2,-0.2 2,-0.4 -0.956 43.1-125.8-158.8 173.9 22.9 3.3 -2.7 105 104 A N E +B 80 0A 93 -2,-0.3 2,-0.3 -25,-0.2 -27,-0.1 -0.933 49.4 139.4-131.1 105.1 26.3 4.7 -1.6 106 105 A M E -B 79 0A 62 -27,-2.0 -27,-2.8 -2,-0.4 2,-0.1 -0.889 50.6 -98.0-142.3 174.2 26.2 8.4 -0.9 107 106 A F - 0 0 62 -2,-0.3 28,-1.5 -29,-0.2 2,-0.3 -0.445 36.7-150.5 -84.0 163.5 27.4 11.2 1.3 108 107 A Y E - E 0 134B 4 -31,-0.3 -33,-2.5 26,-0.2 2,-0.5 -0.979 9.4-151.4-138.7 152.1 25.1 12.6 4.0 109 108 A I E -DE 74 133B 5 24,-2.6 24,-1.7 -2,-0.3 23,-1.5 -0.996 20.0-173.4-123.2 123.8 24.8 15.9 5.6 110 109 A V E -DE 73 131B 0 -37,-2.3 -37,-2.2 -2,-0.5 2,-0.4 -0.933 21.2-135.2-120.8 144.8 23.4 15.9 9.2 111 110 A A E -DE 72 130B 3 19,-2.4 18,-3.1 -2,-0.4 19,-1.4 -0.828 29.0-166.8 -95.5 135.1 22.4 18.8 11.4 112 111 A c E + E 0 128B 6 -41,-2.6 2,-0.3 -2,-0.4 14,-0.0 -0.911 10.6 174.6-125.5 152.9 23.8 18.4 14.9 113 112 A D E - E 0 127B 76 14,-2.3 14,-2.8 -2,-0.3 3,-0.1 -0.917 43.4 -73.4-146.5 170.6 23.0 20.1 18.2 114 113 A N E - E 0 126B 120 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.423 65.7 -96.6 -65.0 147.8 23.8 20.0 21.9 115 114 A R - 0 0 49 10,-2.7 2,-0.7 1,-0.1 -1,-0.1 -0.101 41.4 -88.0 -64.7 162.2 22.1 17.0 23.5 116 115 A D > - 0 0 51 1,-0.2 4,-2.2 -3,-0.1 -1,-0.1 -0.645 40.1-147.4 -70.8 112.3 18.8 17.2 25.4 117 116 A Q T 4 S+ 0 0 133 -2,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.884 91.4 38.5 -51.0 -43.6 20.1 18.0 28.9 118 117 A R T 4 S+ 0 0 197 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.862 131.1 18.6 -79.2 -39.4 17.4 16.1 30.6 119 118 A R T 4 S+ 0 0 89 2,-0.1 -2,-0.2 3,-0.0 -112,-0.1 0.657 99.0 85.9-112.0 -21.1 16.9 13.0 28.5 120 119 A D S < S- 0 0 11 -4,-2.2 -5,-0.0 1,-0.1 -114,-0.0 -0.648 86.9-101.5 -84.2 140.2 19.9 12.4 26.2 121 120 A P > - 0 0 65 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.339 21.8-129.5 -61.2 139.5 22.7 10.4 27.7 122 121 A P T 3 S+ 0 0 98 0, 0.0 -7,-0.1 0, 0.0 -2,-0.0 0.665 96.7 84.2 -62.6 -18.6 25.7 12.5 28.9 123 122 A Q T 3 S+ 0 0 140 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.861 94.5 43.2 -53.0 -39.3 28.0 10.3 26.9 124 123 A Y < + 0 0 53 -3,-1.3 -1,-0.2 1,-0.1 -9,-0.1 -0.800 61.1 178.0-115.4 91.4 27.4 12.3 23.8 125 124 A P S S+ 0 0 82 0, 0.0 -10,-2.7 0, 0.0 2,-0.4 0.828 78.9 43.1 -57.3 -33.4 27.3 16.1 24.3 126 125 A V E S+E 114 0B 55 -12,-0.2 -12,-0.2 -14,-0.0 -70,-0.1 -0.965 75.8 176.2-118.3 129.6 26.7 16.7 20.6 127 126 A V E -E 113 0B 4 -14,-2.8 -14,-2.3 -2,-0.4 2,-0.2 -0.945 35.2-104.2-136.5 152.7 24.2 14.6 18.7 128 127 A P E +E 112 0B 0 0, 0.0 -16,-0.3 0, 0.0 -116,-0.2 -0.531 35.7 172.0 -71.8 140.7 22.7 14.4 15.2 129 128 A V E + 0 0 22 -18,-3.1 2,-0.3 1,-0.4 -17,-0.2 0.499 60.5 20.5-126.5 -10.0 19.1 15.7 15.2 130 129 A H E -E 111 0B 76 -19,-1.4 -19,-2.4 -118,-0.0 2,-0.9 -0.974 61.1-133.4-162.0 140.5 18.2 15.8 11.5 131 130 A L E +E 110 0B 20 -2,-0.3 -21,-0.2 -21,-0.2 3,-0.1 -0.864 28.4 178.9 -96.8 103.4 19.2 14.2 8.2 132 131 A D E - 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