==== 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 1HI3 . 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) . 7552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 59.3 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 . 34 25.2 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 . 8 5.9 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 1 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 . 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 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.1 7.4 15.5 13.9 2 1 A K - 0 0 45 4,-0.1 33,-0.1 1,-0.0 6,-0.1 -0.894 360.0 -99.8-124.3 152.7 8.5 13.1 16.7 3 2 A P > - 0 0 13 0, 0.0 3,-1.3 0, 0.0 32,-0.1 -0.300 40.8-113.0 -61.3 156.5 6.6 11.4 19.5 4 3 A P T 3 S+ 0 0 111 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.759 108.7 69.4 -66.3 -26.4 7.2 13.2 22.9 5 4 A Q T 3 S+ 0 0 98 5,-0.0 2,-0.4 2,-0.0 5,-0.0 0.537 90.8 75.1 -72.0 -5.1 9.1 10.4 24.5 6 5 A F S < S- 0 0 28 -3,-1.3 2,-0.2 4,-0.0 -4,-0.1 -0.858 70.0-141.4-113.3 145.9 12.1 10.9 22.2 7 6 A T > - 0 0 0 -2,-0.4 4,-2.2 112,-0.1 5,-0.2 -0.460 43.2 -98.3 -86.8 169.7 14.8 13.6 22.1 8 7 A W H > S+ 0 0 121 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.908 126.9 49.1 -59.1 -40.3 15.9 14.8 18.7 9 8 A A H > S+ 0 0 3 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.895 109.3 51.0 -66.4 -40.8 18.9 12.5 18.7 10 9 A Q H > S+ 0 0 55 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.865 113.4 46.4 -66.0 -31.6 16.8 9.5 19.8 11 10 A W H X S+ 0 0 7 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.886 109.4 53.6 -74.9 -40.5 14.4 10.2 16.9 12 11 A F H X S+ 0 0 2 -4,-2.6 4,-3.2 116,-0.2 5,-0.4 0.932 111.6 47.2 -57.4 -44.7 17.3 10.6 14.5 13 12 A E H X>S+ 0 0 61 -4,-2.6 5,-2.9 1,-0.2 4,-1.7 0.909 112.9 47.5 -62.6 -44.7 18.5 7.2 15.7 14 13 A T H <5S+ 0 0 23 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.877 121.2 37.7 -65.8 -37.6 15.0 5.7 15.3 15 14 A Q H <5S+ 0 0 17 -4,-3.0 -2,-0.2 1,-0.1 -1,-0.2 0.846 131.9 18.0 -83.9 -36.1 14.6 7.2 11.8 16 15 A H H <5S+ 0 0 12 -4,-3.2 29,-2.9 -5,-0.2 -3,-0.2 0.431 127.9 30.4-121.8 -1.2 18.0 7.0 10.3 17 16 A I T <5S+ 0 0 20 -4,-1.7 2,-1.7 -5,-0.4 -3,-0.2 0.677 101.5 64.0-124.3 -48.0 20.2 4.4 12.1 18 17 A N < + 0 0 80 -5,-2.9 2,-1.4 28,-0.1 -1,-0.1 -0.513 57.3 179.0 -85.2 74.4 18.1 1.6 13.6 19 18 A M - 0 0 31 -2,-1.7 8,-0.1 26,-0.2 9,-0.1 -0.635 13.4-162.0 -75.8 98.8 16.7 -0.1 10.5 20 19 A T S S+ 0 0 96 -2,-1.4 2,-0.3 7,-0.2 -1,-0.2 0.639 73.7 21.7 -60.8 -14.9 14.8 -2.8 12.4 21 20 A S S S- 0 0 33 2,-0.1 6,-0.2 -3,-0.1 -1,-0.1 -0.986 73.3-129.0-150.8 144.1 14.5 -4.9 9.2 22 21 A Q S S+ 0 0 175 -2,-0.3 2,-0.5 4,-0.1 -2,-0.1 0.580 93.6 84.4 -71.1 -6.1 16.5 -4.8 6.0 23 22 A Q S > S- 0 0 79 1,-0.1 4,-2.4 -4,-0.0 5,-0.2 -0.849 76.8-143.7 -98.2 129.3 13.1 -4.6 4.3 24 23 A a H > S+ 0 0 0 -2,-0.5 4,-3.0 1,-0.2 5,-0.2 0.883 95.7 58.6 -61.2 -41.3 11.7 -1.1 4.0 25 24 A T H > S+ 0 0 19 74,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.931 114.6 36.7 -55.6 -46.6 8.0 -2.0 4.5 26 25 A N H >> S+ 0 0 77 2,-0.2 4,-0.7 1,-0.2 3,-0.6 0.921 116.8 51.6 -71.3 -46.4 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 0.893 108.0 53.6 -57.5 -41.0 11.4 -1.0 9.0 28 27 A M H 3X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.767 91.0 73.4 -68.6 -24.7 9.0 1.8 8.1 29 28 A Q H S+ 0 0 2 -4,-3.1 4,-1.9 1,-0.2 5,-1.2 0.867 109.1 51.1 -61.9 -41.6 5.0 5.3 10.9 33 32 A N H <5S+ 0 0 75 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.773 115.8 44.1 -69.0 -24.4 3.5 3.8 14.0 34 33 A Y H <5S+ 0 0 98 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.873 119.2 40.2 -84.8 -40.5 5.3 6.4 16.0 35 34 A Q H <5S- 0 0 13 -4,-3.0 -2,-0.2 2,-0.2 -3,-0.2 0.626 100.8-132.0 -81.8 -17.6 4.5 9.3 13.7 36 35 A R T <5S+ 0 0 170 -4,-1.9 2,-0.3 -5,-0.2 -3,-0.2 0.858 79.3 70.4 65.7 38.2 0.9 8.2 13.1 37 36 A R S - 0 0 70 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.594 25.7-122.9 -94.4 155.8 26.8 3.4 13.6 49 48 A F H > S+ 0 0 31 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.902 116.1 52.8 -59.6 -41.1 25.5 6.1 15.9 50 49 A A H > S+ 0 0 34 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.876 105.4 55.0 -63.7 -37.6 29.0 6.7 17.1 51 50 A N H > S+ 0 0 79 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.925 110.1 45.3 -59.9 -47.6 30.2 7.1 13.5 52 51 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.904 108.2 56.8 -65.1 -40.8 27.6 9.8 12.9 53 52 A V H < S+ 0 0 19 -4,-2.4 4,-0.4 1,-0.3 3,-0.3 0.933 107.3 50.2 -56.5 -42.1 28.4 11.6 16.2 54 53 A N H >< S+ 0 0 116 -4,-2.1 3,-1.4 1,-0.2 -1,-0.3 0.851 104.1 56.9 -65.9 -32.1 32.0 11.8 15.0 55 54 A V H >< S+ 0 0 13 -4,-1.4 3,-2.3 1,-0.3 -1,-0.2 0.837 95.6 66.3 -66.0 -31.1 30.8 13.3 11.6 56 55 A c T 3< S+ 0 0 7 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.732 93.7 61.7 -58.9 -21.8 29.2 16.0 13.8 57 56 A G T < S+ 0 0 69 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.503 84.3 99.5 -83.2 -4.7 32.8 16.8 14.6 58 57 A N S < S- 0 0 57 -3,-2.3 3,-0.1 1,-0.2 17,-0.1 -0.279 94.1 -63.3 -74.9 167.7 33.6 17.7 11.0 59 58 A P - 0 0 111 0, 0.0 15,-0.5 0, 0.0 -1,-0.2 -0.187 59.3-106.4 -54.8 140.9 33.6 21.3 9.9 60 59 A N E +C 73 0B 98 13,-0.1 2,-0.3 -3,-0.1 13,-0.2 -0.362 44.7 176.5 -66.6 147.1 30.3 23.1 10.1 61 60 A M E -C 72 0B 62 11,-2.0 11,-1.5 9,-0.1 2,-0.1 -0.980 37.3 -85.1-149.6 157.7 28.6 23.8 6.8 62 61 A T - 0 0 77 -2,-0.3 8,-0.2 9,-0.1 5,-0.1 -0.436 45.7-117.0 -65.8 137.2 25.3 25.3 5.6 63 62 A d B > -F 66 0C 2 6,-2.4 3,-0.8 3,-0.6 6,-0.3 -0.655 16.8-151.8 -76.2 113.8 22.4 22.8 5.6 64 63 A P T 3 S+ 0 0 66 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.799 96.9 49.5 -58.0 -26.2 21.3 22.4 2.0 65 64 A S T 3 S+ 0 0 74 1,-0.3 2,-0.2 2,-0.1 3,-0.1 0.678 124.1 28.4 -86.4 -20.7 17.7 21.6 3.2 66 65 A N B X S-F 63 0C 73 -3,-0.8 3,-2.8 3,-0.2 -3,-0.6 -0.688 72.4-169.5-140.3 84.0 17.5 24.6 5.5 67 66 A K T 3 S+ 0 0 176 -3,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.631 82.2 62.7 -46.6 -24.4 19.7 27.3 4.1 68 67 A T T 3 S+ 0 0 114 -6,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.636 89.4 86.1 -82.9 -10.2 19.5 29.4 7.2 69 68 A R < - 0 0 102 -3,-2.8 -6,-2.4 -6,-0.3 3,-0.2 -0.730 47.2-177.9 -97.7 139.4 21.1 26.8 9.4 70 69 A K + 0 0 122 -2,-0.4 -8,-0.1 -8,-0.2 -9,-0.1 0.058 61.7 95.1-117.5 21.5 24.9 26.3 9.9 71 70 A N + 0 0 19 -11,-0.1 41,-2.7 2,-0.0 2,-0.2 0.091 59.0 114.3-101.2 23.5 24.8 23.3 12.2 72 71 A d E -CD 61 111B 0 -11,-1.5 -11,-2.0 39,-0.3 2,-0.3 -0.586 45.4-162.3 -96.2 158.9 25.3 20.7 9.4 73 72 A H E -CD 60 110B 8 37,-1.9 37,-2.4 -2,-0.2 2,-0.4 -1.000 14.1-133.2-142.4 137.4 28.3 18.4 8.8 74 73 A H E - D 0 109B 54 -15,-0.5 35,-0.2 -2,-0.3 -16,-0.0 -0.760 14.9-135.4 -93.8 132.7 29.4 16.4 5.7 75 74 A S - 0 0 13 33,-2.9 -1,-0.1 -2,-0.4 34,-0.1 0.755 20.4-153.7 -58.0 -27.5 30.4 12.7 6.1 76 75 A G S S+ 0 0 59 32,-0.2 2,-0.3 -18,-0.0 -1,-0.1 0.417 74.6 62.7 69.2 -11.2 33.5 13.2 4.0 77 76 A S S S- 0 0 79 31,-0.2 31,-0.3 29,-0.1 2,-0.1 -0.991 89.3-113.7-146.0 140.5 33.2 9.5 3.2 78 77 A Q - 0 0 93 -2,-0.3 29,-0.3 29,-0.1 27,-0.0 -0.466 31.8-165.6 -74.5 145.8 30.4 7.6 1.4 79 78 A V E - B 0 106A 16 27,-3.0 27,-1.9 -2,-0.1 2,-0.2 -0.928 27.4-103.1-130.7 154.6 28.4 5.0 3.3 80 79 A P E + B 0 105A 55 0, 0.0 -34,-2.9 0, 0.0 2,-0.3 -0.559 50.4 169.9 -73.5 144.7 26.0 2.3 2.3 81 80 A L E -AB 45 104A 3 23,-2.4 23,-2.0 -36,-0.3 2,-0.4 -0.957 30.6-137.3-149.5 164.0 22.4 3.3 2.8 82 81 A I E -AB 44 103A 18 -38,-2.6 -38,-2.9 -2,-0.3 2,-0.6 -0.996 15.2-155.0-128.9 124.9 18.8 2.2 2.0 83 82 A H E -AB 43 102A 30 19,-2.6 19,-1.9 -2,-0.4 2,-0.4 -0.896 8.5-152.4-103.7 124.2 16.2 4.7 0.9 84 83 A a E -AB 42 101A 0 -42,-3.2 -42,-2.3 -2,-0.6 2,-0.4 -0.824 10.3-171.0 -98.8 133.4 12.6 3.8 1.5 85 84 A N E -AB 41 100A 46 15,-1.5 15,-2.6 -2,-0.4 2,-0.3 -0.989 27.9-117.0-125.7 129.9 9.9 5.2 -0.8 86 85 A L E + B 0 99A 27 -46,-2.5 13,-0.3 -2,-0.4 -46,-0.1 -0.494 36.9 167.3 -68.0 122.9 6.2 4.8 -0.1 87 86 A T S S+ 0 0 77 11,-2.5 12,-0.2 -2,-0.3 -1,-0.2 0.623 74.1 38.5-108.5 -22.6 4.5 2.7 -2.8 88 87 A T S S- 0 0 55 10,-1.9 10,-0.5 2,-0.0 -1,-0.2 -0.646 74.9-163.9-132.1 77.2 1.2 2.1 -1.0 89 88 A P + 0 0 88 0, 0.0 -50,-0.0 0, 0.0 10,-0.0 -0.351 9.0 179.8 -60.6 138.0 -0.0 5.2 0.9 90 89 A S > + 0 0 11 1,-0.1 3,-0.9 4,-0.1 6,-0.3 -0.480 9.8 174.6-143.7 69.1 -2.7 4.3 3.4 91 90 A P T 3 S+ 0 0 115 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.646 84.2 44.9 -48.2 -23.2 -3.9 7.4 5.4 92 91 A Q T 3 S+ 0 0 162 1,-0.2 2,-0.1 2,-0.0 -2,-0.0 0.753 127.2 22.7 -96.6 -29.0 -6.7 5.3 7.1 93 92 A N X - 0 0 78 -3,-0.9 3,-2.8 1,-0.1 -1,-0.2 -0.554 64.3-179.6-141.6 75.9 -4.7 2.2 8.0 94 93 A I G > S+ 0 0 17 1,-0.3 3,-1.4 -3,-0.2 -1,-0.1 0.602 78.3 70.7 -50.4 -20.7 -1.0 2.9 8.2 95 94 A S G 3 S+ 0 0 59 1,-0.3 -1,-0.3 -5,-0.1 -66,-0.1 0.642 95.0 61.7 -73.3 -8.1 -0.1 -0.6 9.1 96 95 A N G < S+ 0 0 98 -3,-2.8 -1,-0.3 -6,-0.3 2,-0.2 0.383 76.8 115.9 -95.8 1.0 -1.1 -1.2 5.5 97 96 A b < - 0 0 5 -3,-1.4 2,-0.3 -7,-0.2 -68,-0.1 -0.510 46.8-163.0 -75.8 139.9 1.6 1.0 3.9 98 97 A R - 0 0 146 -10,-0.5 -11,-2.5 -2,-0.2 -10,-1.9 -0.891 4.1-163.9-121.2 152.8 4.2 -0.7 1.7 99 98 A Y E -B 86 0A 10 -2,-0.3 -74,-0.4 -13,-0.3 2,-0.3 -0.907 15.9-131.3-134.2 161.0 7.5 0.7 0.6 100 99 A A E -B 85 0A 38 -15,-2.6 -15,-1.5 -2,-0.3 2,-0.4 -0.687 23.6-137.7-103.9 162.1 10.2 0.1 -2.0 101 100 A Q E -B 84 0A 76 -2,-0.3 -17,-0.2 -17,-0.2 -19,-0.0 -0.992 14.4-170.0-125.2 133.1 13.9 -0.1 -1.0 102 101 A T E -B 83 0A 71 -19,-1.9 -19,-2.6 -2,-0.4 2,-0.2 -0.948 11.3-152.1-127.2 109.5 16.7 1.5 -3.0 103 102 A P E +B 82 0A 106 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 -0.562 27.8 153.3 -80.2 142.0 20.3 0.6 -2.0 104 103 A A E -B 81 0A 36 -23,-2.0 -23,-2.4 -2,-0.2 2,-0.5 -0.970 42.1-126.4-159.7 169.6 23.1 3.2 -2.6 105 104 A N E +B 80 0A 95 -2,-0.3 2,-0.3 -25,-0.2 -27,-0.1 -0.954 50.5 137.0-126.9 106.2 26.5 4.4 -1.6 106 105 A M E -B 79 0A 49 -27,-1.9 -27,-3.0 -2,-0.5 2,-0.2 -0.906 51.9 -96.7-145.2 173.3 26.5 8.1 -0.9 107 106 A F - 0 0 65 -2,-0.3 28,-1.6 -29,-0.3 2,-0.3 -0.487 36.6-147.4 -85.3 162.0 27.7 10.9 1.4 108 107 A Y E - E 0 134B 5 -31,-0.3 -33,-2.9 26,-0.2 2,-0.5 -0.965 7.5-151.6-133.6 151.1 25.4 12.2 4.1 109 108 A I E -DE 74 133B 9 24,-3.0 24,-1.6 -2,-0.3 23,-1.3 -0.991 19.7-170.5-121.5 120.3 25.0 15.7 5.7 110 109 A V E -DE 73 131B 0 -37,-2.4 -37,-1.9 -2,-0.5 2,-0.4 -0.926 20.5-137.0-118.0 140.6 23.7 15.7 9.2 111 110 A A E -DE 72 130B 3 19,-2.4 18,-3.1 -2,-0.4 19,-1.4 -0.766 30.7-167.7 -88.2 134.2 22.6 18.6 11.4 112 111 A c E + E 0 128B 7 -41,-2.7 2,-0.3 -2,-0.4 14,-0.0 -0.933 11.0 173.1-127.7 153.1 24.0 18.2 14.9 113 112 A D E - E 0 127B 71 14,-2.6 14,-2.9 -2,-0.3 2,-0.1 -0.911 42.7 -74.3-147.7 170.7 23.3 20.0 18.1 114 113 A N E - E 0 126B 118 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.454 65.6 -95.7 -67.5 146.6 24.1 19.9 21.8 115 114 A R - 0 0 47 10,-2.5 2,-0.8 9,-0.2 -1,-0.1 -0.070 41.0 -88.5 -62.2 162.0 22.3 17.0 23.5 116 115 A D > - 0 0 45 1,-0.2 4,-2.6 -3,-0.1 -1,-0.1 -0.668 41.7-145.0 -72.2 107.9 19.0 17.2 25.4 117 116 A Q T 4 S+ 0 0 143 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.857 90.6 34.5 -44.7 -48.9 20.3 18.1 28.8 118 117 A R T 4 S+ 0 0 244 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.854 131.0 24.6 -81.3 -35.5 17.7 16.1 30.8 119 118 A R T 4 S+ 0 0 111 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.696 98.1 84.3-107.9 -21.3 17.0 13.1 28.6 120 119 A D S < S- 0 0 12 -4,-2.6 -5,-0.0 1,-0.1 0, 0.0 -0.608 86.9-101.1 -83.6 145.7 20.1 12.4 26.4 121 120 A P > - 0 0 69 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.390 22.9-129.4 -65.2 137.5 23.0 10.4 27.8 122 121 A P T 3 S+ 0 0 101 0, 0.0 -7,-0.1 0, 0.0 -2,-0.0 0.673 96.4 85.4 -61.6 -15.9 25.9 12.5 29.0 123 122 A Q T 3 S+ 0 0 139 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.821 93.3 41.9 -55.9 -34.7 28.2 10.2 27.0 124 123 A Y < + 0 0 55 -3,-1.4 -1,-0.2 1,-0.1 -9,-0.2 -0.820 60.4 178.3-119.8 92.9 27.6 12.3 23.8 125 124 A P S S+ 0 0 84 0, 0.0 -10,-2.5 0, 0.0 2,-0.4 0.840 79.2 44.6 -60.4 -30.8 27.6 16.1 24.4 126 125 A V E S+E 114 0B 56 -12,-0.2 -12,-0.2 -14,-0.0 -70,-0.1 -0.953 75.5 175.3-118.5 133.9 27.0 16.6 20.6 127 126 A V E -E 113 0B 5 -14,-2.9 -14,-2.6 -2,-0.4 2,-0.2 -0.955 35.7-104.5-139.4 154.2 24.5 14.5 18.7 128 127 A P E +E 112 0B 0 0, 0.0 -16,-0.3 0, 0.0 -116,-0.2 -0.562 35.3 171.6 -74.4 139.9 22.9 14.2 15.2 129 128 A V E + 0 0 13 -18,-3.1 2,-0.3 1,-0.4 -17,-0.2 0.518 61.4 20.9-125.5 -13.7 19.4 15.6 15.2 130 129 A H E -E 111 0B 85 -19,-1.4 -19,-2.4 -119,-0.0 2,-1.0 -0.977 61.5-134.2-156.3 142.0 18.4 15.7 11.5 131 130 A L E +E 110 0B 30 -2,-0.3 -21,-0.2 -21,-0.2 3,-0.1 -0.854 30.5 179.5 -96.3 99.2 19.5 13.9 8.3 132 131 A D E - 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