==== 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 1HI5 . 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) . 7557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 60.7 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 . 9 6.7 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 0 114 0, 0.0 34,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.9 7.2 15.2 13.6 2 1 A K - 0 0 51 4,-0.0 6,-0.1 33,-0.0 33,-0.0 -0.924 360.0-123.4-118.5 130.7 8.6 13.7 16.8 3 2 A P > - 0 0 10 0, 0.0 3,-1.6 0, 0.0 32,-0.1 -0.437 31.3-117.6 -64.6 147.5 6.8 11.6 19.5 4 3 A P T 3 S+ 0 0 107 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.744 107.7 64.5 -58.8 -30.0 7.1 13.2 23.0 5 4 A Q T 3 S+ 0 0 103 2,-0.0 2,-0.3 0, 0.0 -3,-0.0 0.516 93.7 75.0 -75.6 -4.8 9.1 10.4 24.6 6 5 A F S < S- 0 0 20 -3,-1.6 2,-0.2 4,-0.0 -4,-0.0 -0.850 70.1-140.5-112.5 147.8 12.1 10.9 22.3 7 6 A T > - 0 0 0 -2,-0.3 4,-2.2 112,-0.1 5,-0.2 -0.491 42.6-100.9 -88.2 168.5 14.9 13.6 22.3 8 7 A W H > S+ 0 0 119 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.906 125.7 51.1 -61.7 -36.8 15.8 14.7 18.8 9 8 A A H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.881 109.9 49.0 -64.8 -39.8 18.9 12.5 18.9 10 9 A Q H > S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.869 112.5 47.8 -68.4 -35.6 16.8 9.4 20.0 11 10 A W H X S+ 0 0 8 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.828 109.4 54.1 -73.6 -31.7 14.4 10.1 17.2 12 11 A F H X S+ 0 0 2 -4,-1.9 4,-3.1 116,-0.2 5,-0.5 0.907 110.1 47.1 -66.6 -42.3 17.3 10.5 14.7 13 12 A E H X>S+ 0 0 59 -4,-2.1 5,-3.1 1,-0.2 4,-1.6 0.906 112.4 49.3 -64.3 -42.9 18.6 7.1 15.8 14 13 A T H <5S+ 0 0 22 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.864 120.0 37.6 -65.3 -36.3 15.1 5.6 15.4 15 14 A Q H <5S+ 0 0 18 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.845 131.8 17.2 -86.8 -36.8 14.7 7.1 12.0 16 15 A H H <5S+ 0 0 12 -4,-3.1 29,-3.2 -5,-0.2 -3,-0.2 0.491 128.7 32.5-119.2 -4.8 18.1 6.8 10.3 17 16 A I T <5S+ 0 0 19 -4,-1.6 2,-1.6 -5,-0.5 -3,-0.2 0.733 102.0 62.9-119.8 -45.2 20.2 4.4 12.2 18 17 A N < + 0 0 80 -5,-3.1 2,-1.3 28,-0.1 -1,-0.1 -0.553 57.5 178.3 -89.6 78.2 18.2 1.5 13.7 19 18 A M - 0 0 32 -2,-1.6 8,-0.1 1,-0.2 -4,-0.1 -0.679 12.8-163.3 -79.0 101.1 16.7 -0.1 10.7 20 19 A T S S+ 0 0 93 -2,-1.3 2,-0.3 7,-0.2 -1,-0.2 0.619 73.1 21.6 -64.4 -13.5 14.9 -2.9 12.5 21 20 A S S S- 0 0 33 2,-0.1 6,-0.1 -3,-0.0 -1,-0.1 -0.980 73.8-127.9-150.7 144.9 14.5 -5.0 9.3 22 21 A Q S S+ 0 0 168 -2,-0.3 2,-0.5 4,-0.1 -2,-0.1 0.560 94.2 85.0 -72.8 -3.5 16.5 -4.9 6.1 23 22 A Q S > S- 0 0 92 1,-0.1 4,-2.5 61,-0.0 5,-0.2 -0.868 75.0-146.4 -99.2 127.4 13.1 -4.6 4.4 24 23 A a H > S+ 0 0 0 -2,-0.5 4,-3.3 1,-0.2 5,-0.2 0.882 94.8 58.7 -61.0 -42.2 11.7 -1.0 4.2 25 24 A T H > S+ 0 0 27 74,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.924 115.6 35.9 -55.3 -44.7 8.0 -2.0 4.6 26 25 A N H >> S+ 0 0 75 -3,-0.2 4,-0.7 2,-0.2 3,-0.6 0.904 117.3 51.6 -74.7 -43.6 8.8 -3.6 8.0 27 26 A A H >X S+ 0 0 2 -4,-2.5 3,-0.9 1,-0.2 4,-0.9 0.907 108.2 53.4 -58.7 -43.1 11.4 -1.0 9.0 28 27 A M H 3X S+ 0 0 0 -4,-3.3 4,-3.0 1,-0.2 5,-0.3 0.713 91.3 73.5 -67.9 -21.0 9.1 1.9 8.3 29 28 A Q H S+ 0 0 2 -4,-3.0 5,-1.2 1,-0.2 4,-0.9 0.840 109.3 53.1 -67.1 -36.3 5.0 5.3 11.1 33 32 A N H <5S+ 0 0 77 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.803 113.3 46.7 -70.4 -26.6 3.6 3.7 14.2 34 33 A Y H <5S+ 0 0 103 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.892 119.0 35.9 -81.7 -42.4 5.4 6.3 16.2 35 34 A Q H <5S- 0 0 10 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.368 102.5-126.5 -95.1 6.6 4.5 9.4 14.2 36 35 A R T <5S+ 0 0 174 -4,-0.9 2,-0.3 -5,-0.2 -3,-0.2 0.897 80.6 70.4 50.5 51.7 1.0 8.3 13.4 37 36 A R S - 0 0 70 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.592 25.7-121.7 -97.5 158.2 26.7 3.4 13.7 49 48 A F H > S+ 0 0 30 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.917 116.3 53.3 -60.5 -44.0 25.4 6.2 16.0 50 49 A A H > S+ 0 0 34 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.873 105.0 55.1 -59.9 -38.6 29.0 6.8 17.3 51 50 A N H > S+ 0 0 83 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.917 110.7 45.3 -60.3 -44.3 30.2 7.2 13.7 52 51 A V H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.899 108.1 56.2 -67.9 -40.0 27.6 9.9 13.1 53 52 A V H < S+ 0 0 20 -4,-2.6 3,-0.3 1,-0.2 4,-0.3 0.911 107.9 50.2 -59.0 -38.7 28.4 11.6 16.4 54 53 A N H >< S+ 0 0 118 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.849 103.3 57.3 -69.6 -31.0 32.0 11.8 15.2 55 54 A V H >< S+ 0 0 12 -4,-1.4 3,-2.0 1,-0.3 -1,-0.2 0.792 94.9 67.3 -67.0 -26.7 30.9 13.3 11.9 56 55 A c T 3< S+ 0 0 10 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.699 93.9 61.5 -63.3 -18.0 29.3 16.0 14.0 57 56 A G T < S+ 0 0 66 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.524 84.4 95.9 -85.5 -7.5 32.9 16.8 14.8 58 57 A N S < S- 0 0 57 -3,-2.0 17,-0.1 1,-0.2 18,-0.0 -0.291 95.8 -61.5 -75.4 168.4 33.7 17.6 11.1 59 58 A P - 0 0 109 0, 0.0 15,-0.6 0, 0.0 -1,-0.2 -0.151 57.3-107.0 -55.1 143.6 33.6 21.3 10.0 60 59 A N E +C 73 0B 100 13,-0.1 2,-0.3 -3,-0.1 13,-0.2 -0.412 45.8 176.3 -67.4 142.6 30.3 23.2 10.3 61 60 A M E -C 72 0B 62 11,-1.9 11,-1.5 9,-0.1 2,-0.2 -0.970 37.3 -84.7-146.0 160.3 28.6 23.8 7.0 62 61 A T - 0 0 64 -2,-0.3 8,-0.2 9,-0.1 5,-0.1 -0.453 48.0-114.3 -67.1 136.9 25.4 25.3 5.6 63 62 A d B > -F 66 0C 2 6,-2.3 3,-1.5 3,-0.6 6,-0.3 -0.637 16.1-148.6 -76.3 115.4 22.5 22.9 5.6 64 63 A P T 3 S+ 0 0 45 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.846 99.1 48.4 -50.7 -37.5 21.5 22.2 2.0 65 64 A S T 3 S+ 0 0 69 1,-0.3 2,-0.2 2,-0.1 -2,-0.1 0.602 124.6 26.9 -81.5 -15.4 17.9 21.7 3.1 66 65 A N B X -F 63 0C 60 -3,-1.5 3,-2.9 3,-0.2 -3,-0.6 -0.636 68.4-167.2-149.8 86.3 17.7 24.9 5.3 67 66 A K T 3 S+ 0 0 150 -3,-0.4 -2,-0.1 1,-0.3 -1,-0.0 0.556 84.7 64.6 -48.9 -18.7 20.1 27.5 4.0 68 67 A T T 3 S+ 0 0 105 -6,-0.1 2,-0.4 -5,-0.1 -1,-0.3 0.593 89.7 86.9 -84.7 -8.8 19.7 29.6 7.2 69 68 A R < + 0 0 134 -3,-2.9 -6,-2.3 -6,-0.3 -3,-0.2 -0.733 44.7 176.7 -99.6 139.8 21.3 26.8 9.3 70 69 A K + 0 0 116 -2,-0.4 -8,-0.1 -8,-0.2 -1,-0.1 0.051 60.3 95.0-122.6 21.6 25.0 26.3 9.9 71 70 A N + 0 0 47 -11,-0.1 41,-2.5 2,-0.0 2,-0.2 0.131 60.6 112.9-101.8 22.3 24.8 23.3 12.3 72 71 A d E -CD 61 111B 0 -11,-1.5 -11,-1.9 39,-0.2 2,-0.3 -0.548 46.4-162.3 -93.9 160.2 25.3 20.8 9.5 73 72 A H E -CD 60 110B 8 37,-1.9 37,-2.4 -13,-0.2 2,-0.4 -0.999 13.7-134.0-144.2 139.1 28.3 18.4 9.0 74 73 A H E - D 0 109B 57 -15,-0.6 35,-0.2 -2,-0.3 -16,-0.1 -0.758 16.3-133.4 -95.5 135.8 29.5 16.4 6.0 75 74 A S - 0 0 12 33,-2.6 -1,-0.1 -2,-0.4 34,-0.1 0.739 17.2-150.6 -61.7 -25.4 30.5 12.8 6.4 76 75 A G S S+ 0 0 58 32,-0.2 2,-0.3 1,-0.0 -1,-0.1 0.576 77.1 63.2 67.0 -2.5 33.7 13.0 4.4 77 76 A S S S- 0 0 80 31,-0.2 31,-0.3 29,-0.1 2,-0.1 -0.962 85.4-120.5-153.3 138.0 33.2 9.3 3.6 78 77 A Q - 0 0 109 -2,-0.3 29,-0.3 29,-0.1 27,-0.0 -0.489 31.7-164.5 -77.0 152.1 30.4 7.6 1.6 79 78 A V E - B 0 106A 16 27,-2.9 27,-1.9 -2,-0.1 2,-0.2 -0.951 27.0 -98.3-136.7 155.6 28.4 5.0 3.4 80 79 A P E + B 0 105A 59 0, 0.0 -34,-2.7 0, 0.0 2,-0.3 -0.522 50.8 176.1 -70.2 140.6 26.0 2.2 2.4 81 80 A L E -AB 45 104A 2 23,-3.0 23,-1.7 -36,-0.2 2,-0.5 -0.985 29.5-142.7-146.1 156.3 22.4 3.3 2.8 82 81 A I E -AB 44 103A 19 -38,-2.5 -38,-2.9 -2,-0.3 2,-0.6 -0.986 17.0-157.6-120.5 122.4 18.9 2.1 2.2 83 82 A H E -AB 43 102A 27 19,-2.3 19,-1.8 -2,-0.5 2,-0.4 -0.900 7.4-151.4-104.4 121.8 16.3 4.6 1.0 84 83 A a E -AB 42 101A 0 -42,-3.1 -42,-1.9 -2,-0.6 2,-0.4 -0.771 10.2-170.3 -95.3 132.7 12.6 3.8 1.6 85 84 A N E -AB 41 100A 45 15,-1.9 15,-2.5 -2,-0.4 2,-0.2 -0.982 27.4-119.8-124.5 126.0 9.9 5.2 -0.7 86 85 A L E + B 0 99A 26 -46,-2.7 13,-0.3 -2,-0.4 -46,-0.1 -0.452 36.4 168.3 -63.2 125.1 6.2 5.0 0.1 87 86 A T E S+ 0 0 77 11,-2.9 12,-0.2 -2,-0.2 -1,-0.2 0.669 72.3 39.0-108.3 -27.7 4.6 2.9 -2.7 88 87 A T E S- B 0 98A 58 10,-1.8 10,-0.7 2,-0.0 -1,-0.2 -0.765 75.6-159.9-129.4 85.8 1.2 2.4 -1.1 89 88 A P + 0 0 86 0, 0.0 5,-0.0 0, 0.0 10,-0.0 -0.418 12.7 176.9 -66.0 135.1 -0.1 5.4 0.8 90 89 A S > + 0 0 14 -2,-0.1 3,-2.1 1,-0.1 6,-0.3 -0.503 12.6 165.6-144.1 70.9 -2.7 4.4 3.3 91 90 A P T 3 S+ 0 0 111 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.779 81.1 57.1 -55.7 -32.1 -4.0 7.4 5.4 92 91 A Q T 3 S+ 0 0 156 1,-0.3 2,-0.1 2,-0.1 -2,-0.0 0.498 128.2 10.9 -80.3 -2.4 -7.0 5.5 6.7 93 92 A N X - 0 0 70 -3,-2.1 3,-1.0 1,-0.0 -1,-0.3 -0.530 62.8-166.4-178.4 103.7 -4.6 2.8 8.0 94 93 A I G > S+ 0 0 21 -3,-0.3 3,-1.4 1,-0.2 -62,-0.1 0.647 82.6 69.2 -73.0 -20.3 -0.9 3.2 8.3 95 94 A S G 3 S+ 0 0 58 1,-0.3 -1,-0.2 -63,-0.1 -66,-0.1 0.566 95.4 61.7 -76.5 -4.1 0.1 -0.4 9.0 96 95 A N G < S+ 0 0 100 -3,-1.0 2,-0.4 -6,-0.3 -1,-0.3 0.206 75.2 118.1-103.0 12.2 -0.9 -1.1 5.4 97 96 A b < - 0 0 3 -3,-1.4 2,-0.3 -7,-0.1 -69,-0.1 -0.676 48.8-160.6 -82.1 131.4 1.7 1.3 3.9 98 97 A R E -B 88 0A 147 -10,-0.7 -11,-2.9 -2,-0.4 -10,-1.8 -0.838 5.5-161.1-112.1 152.2 4.1 -0.5 1.7 99 98 A Y E -B 86 0A 12 -2,-0.3 -74,-0.4 -13,-0.3 2,-0.3 -0.907 15.4-135.5-132.9 160.0 7.5 0.8 0.6 100 99 A A E -B 85 0A 38 -15,-2.5 -15,-1.9 -2,-0.3 2,-0.4 -0.723 23.8-141.3-104.6 158.7 10.2 0.2 -2.0 101 100 A Q E -B 84 0A 79 -2,-0.3 -17,-0.2 -17,-0.2 -19,-0.0 -0.991 12.8-168.8-127.0 134.7 13.9 0.0 -0.9 102 101 A T E -B 83 0A 71 -19,-1.8 -19,-2.3 -2,-0.4 2,-0.2 -0.946 11.0-149.9-127.0 111.3 16.8 1.5 -2.9 103 102 A P E +B 82 0A 107 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 -0.504 30.0 148.6 -78.8 149.4 20.4 0.6 -1.9 104 103 A A E -B 81 0A 29 -23,-1.7 -23,-3.0 -2,-0.2 2,-0.5 -0.970 42.7-127.8-167.0 167.8 23.2 3.2 -2.5 105 104 A N E +B 80 0A 100 -2,-0.3 2,-0.3 -25,-0.3 -27,-0.1 -0.960 48.9 140.7-129.8 108.6 26.5 4.4 -1.2 106 105 A M E -B 79 0A 48 -27,-1.9 -27,-2.9 -2,-0.5 2,-0.2 -0.891 51.1 -95.8-143.4 173.3 26.6 8.2 -0.6 107 106 A F - 0 0 62 -2,-0.3 28,-2.0 -29,-0.3 2,-0.4 -0.476 37.0-147.7 -84.3 159.7 27.8 10.9 1.7 108 107 A Y E - E 0 134B 5 -31,-0.3 -33,-2.6 26,-0.2 2,-0.5 -0.966 7.2-153.1-133.1 149.3 25.5 12.2 4.3 109 108 A I E -DE 74 133B 6 24,-2.8 24,-1.7 -2,-0.4 23,-1.3 -0.993 19.7-170.5-120.0 122.2 25.1 15.6 5.8 110 109 A V E -DE 73 131B 0 -37,-2.4 -37,-1.9 -2,-0.5 2,-0.4 -0.915 20.5-135.8-119.7 145.2 23.7 15.7 9.4 111 110 A A E -DE 72 130B 4 19,-2.4 18,-2.9 -2,-0.4 19,-1.2 -0.799 30.8-169.7 -91.8 135.5 22.6 18.6 11.6 112 111 A c E + E 0 128B 7 -41,-2.5 2,-0.3 -2,-0.4 14,-0.0 -0.943 10.5 174.4-130.0 153.2 23.9 18.3 15.1 113 112 A D E - E 0 127B 90 14,-2.3 14,-2.8 -2,-0.3 2,-0.1 -0.867 43.4 -73.5-144.7 174.7 23.2 20.0 18.4 114 113 A N E - E 0 126B 114 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.500 66.5 -94.6 -70.5 146.9 24.1 19.9 22.0 115 114 A R - 0 0 43 10,-2.7 2,-0.8 9,-0.2 -1,-0.1 -0.115 40.7 -90.9 -62.4 158.7 22.3 17.0 23.7 116 115 A D > - 0 0 51 1,-0.2 4,-2.8 -3,-0.1 -1,-0.1 -0.655 41.5-145.9 -70.6 108.5 19.0 17.3 25.5 117 116 A Q T 4 S+ 0 0 145 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.851 90.8 37.7 -47.2 -45.8 20.4 18.0 29.0 118 117 A R T 4 S+ 0 0 242 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.828 130.4 23.1 -79.8 -35.6 17.7 16.1 30.9 119 118 A R T 4 S+ 0 0 111 2,-0.1 -2,-0.2 -3,-0.1 -112,-0.1 0.681 99.2 84.9-109.8 -22.7 17.1 13.2 28.6 120 119 A D S < S- 0 0 12 -4,-2.8 -5,-0.0 1,-0.1 0, 0.0 -0.636 85.8-105.2 -84.3 138.1 20.2 12.5 26.5 121 120 A P > - 0 0 70 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.361 22.6-129.0 -62.5 138.4 23.0 10.4 28.0 122 121 A P T 3 S+ 0 0 99 0, 0.0 -7,-0.1 0, 0.0 -2,-0.0 0.651 95.5 87.0 -61.0 -17.4 26.0 12.6 29.1 123 122 A Q T 3 S+ 0 0 139 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.834 94.2 41.7 -53.4 -34.0 28.3 10.2 27.1 124 123 A Y < + 0 0 51 -3,-1.4 -1,-0.2 1,-0.1 -9,-0.2 -0.839 60.6 179.3-120.8 94.8 27.7 12.3 24.0 125 124 A P S S+ 0 0 84 0, 0.0 -10,-2.7 0, 0.0 2,-0.4 0.863 79.8 44.6 -60.7 -32.1 27.6 16.1 24.5 126 125 A V E S+E 114 0B 53 -12,-0.2 -12,-0.2 -14,-0.0 -70,-0.1 -0.944 74.5 173.7-118.1 132.1 27.0 16.6 20.8 127 126 A V E -E 113 0B 6 -14,-2.8 -14,-2.3 -2,-0.4 2,-0.2 -0.936 36.1-103.8-138.4 155.4 24.5 14.5 18.8 128 127 A P E +E 112 0B 0 0, 0.0 -16,-0.3 0, 0.0 -116,-0.2 -0.577 35.2 170.8 -74.9 141.2 22.9 14.3 15.4 129 128 A V E + 0 0 16 -18,-2.9 2,-0.3 1,-0.4 -17,-0.2 0.450 61.7 23.1-128.2 -7.5 19.3 15.6 15.4 130 129 A H E -E 111 0B 92 -19,-1.2 -19,-2.4 3,-0.0 2,-1.0 -0.963 63.1-132.7-160.3 141.0 18.3 15.7 11.7 131 130 A L E +E 110 0B 32 -2,-0.3 -21,-0.2 -21,-0.2 3,-0.1 -0.858 30.7 179.6 -94.6 103.5 19.4 14.0 8.5 132 131 A D E - 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