==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 24-JUN-09 3HZW . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 HOMOLOG BOTHROPSTOXIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOTHROPS JARARACUSSU; . AUTHOR C.A.H.FERNANDES,D.P.MARCHI-SALVADOR,A.M.SOARES,M.R.M.FONTES . 242 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12598.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 58.3 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 . 16 6.6 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 12 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 37.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 2 0 0 0 0 0 0 2 0 0 2 0 0 0 2 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 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 S > 0 0 1 0, 0.0 4,-2.5 0, 0.0 60,-0.2 0.000 360.0 360.0 360.0-179.1 30.2 17.2 37.7 2 2 A L H > + 0 0 44 58,-2.2 4,-3.1 1,-0.2 5,-0.3 0.730 360.0 59.3 -62.5 -20.3 29.1 19.1 34.6 3 3 A F H > S+ 0 0 76 57,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.962 106.8 44.7 -70.9 -51.1 28.5 15.8 32.8 4 4 A E H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.944 118.6 47.3 -53.1 -47.2 26.0 14.7 35.4 5 5 A L H X S+ 0 0 15 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.923 111.3 44.7 -61.1 -55.2 24.5 18.1 35.2 6 6 A G H X S+ 0 0 18 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.881 116.2 51.8 -60.1 -35.5 24.3 18.6 31.4 7 7 A K H X S+ 0 0 109 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.903 107.7 47.7 -68.0 -43.7 22.9 15.2 31.3 8 8 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.916 112.8 52.9 -63.5 -39.7 20.2 15.7 33.9 9 9 A I H X>S+ 0 0 11 -4,-2.7 4,-2.2 1,-0.2 6,-0.6 0.882 109.6 46.8 -64.2 -36.6 19.4 18.8 32.1 10 10 A L H X5S+ 0 0 84 -4,-2.1 4,-1.7 3,-0.2 -1,-0.2 0.902 112.9 49.5 -70.0 -40.8 19.1 16.9 28.8 11 11 A Q H <5S+ 0 0 53 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.899 119.4 36.4 -64.9 -42.7 17.0 14.2 30.4 12 12 A E H <5S+ 0 0 27 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.953 131.4 26.1 -75.0 -53.5 14.6 16.6 32.1 13 13 A T H <5S- 0 0 13 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.724 88.3-137.6 -84.1 -27.5 14.3 19.4 29.4 14 15 A G << + 0 0 55 -4,-1.7 2,-0.3 -5,-0.5 -4,-0.2 0.492 65.7 120.6 78.5 3.0 15.1 17.3 26.4 15 16 A K S S- 0 0 88 -6,-0.6 -1,-0.3 1,-0.1 -2,-0.2 -0.689 79.7 -98.8-101.6 154.8 17.3 20.3 25.2 16 17 A N > - 0 0 57 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 -0.591 36.7-149.0 -66.5 120.0 20.9 20.3 24.5 17 18 A P H >>S+ 0 0 25 0, 0.0 4,-2.9 0, 0.0 5,-1.1 0.901 91.2 46.9 -60.0 -47.2 22.3 21.7 27.8 18 19 A A H >5S+ 0 0 28 3,-0.2 4,-2.0 2,-0.2 5,-0.5 0.981 117.4 43.1 -61.5 -54.9 25.3 23.5 26.4 19 20 A K H 45S+ 0 0 77 1,-0.2 4,-0.3 2,-0.2 90,-0.3 0.937 125.1 32.4 -55.9 -54.4 23.3 25.1 23.6 20 21 A S H <5S+ 0 0 3 -4,-2.9 -1,-0.2 1,-0.1 -2,-0.2 0.772 139.7 13.9 -79.3 -27.2 20.2 26.1 25.6 21 22 A Y H <5S+ 0 0 8 -4,-2.9 3,-0.4 -5,-0.3 -3,-0.2 0.596 94.3 95.9-121.2 -17.2 21.9 26.8 28.9 22 23 A G S < -AB 28 108A 1 4,-3.0 4,-2.1 -2,-0.4 3,-0.4 -0.888 61.1 -38.1-150.2 131.2 21.8 31.9 29.1 25 26 A G T 4 S- 0 0 7 82,-1.5 -1,-0.2 -2,-0.3 87,-0.2 -0.159 100.4 -51.2 57.2-151.9 20.8 35.0 31.0 26 27 A a T 4 S+ 0 0 16 9,-0.2 -1,-0.2 1,-0.1 89,-0.1 0.618 137.3 30.8 -93.4 -13.0 23.0 36.2 33.8 27 28 A N T 4 S+ 0 0 1 -3,-0.4 2,-1.2 6,-0.2 -2,-0.2 0.688 89.4 90.8-119.8 -25.4 23.2 32.9 35.6 28 29 A b E < S-A 24 0A 6 -4,-2.1 -4,-3.0 -8,-0.1 2,-0.4 -0.633 97.1 -8.3 -80.5 101.2 22.9 30.0 33.2 29 30 A G E S+A 23 0A 33 -2,-1.2 -6,-0.2 -6,-0.2 -7,-0.1 -0.948 100.4 49.4 129.8-141.6 26.4 29.3 32.2 30 31 A V S S- 0 0 81 -8,-0.7 -6,-0.0 -2,-0.4 -2,-0.0 -0.179 93.6 -58.7 -61.3 125.7 29.8 30.8 32.7 31 32 A L S S+ 0 0 86 -2,-0.1 -2,-0.1 93,-0.0 152,-0.0 -0.019 98.6 38.1 46.2-139.4 31.2 31.9 36.0 32 33 A G - 0 0 54 1,-0.1 2,-0.3 86,-0.0 16,-0.0 0.445 65.8-127.3 -35.0 169.9 29.4 34.5 38.1 33 34 A R + 0 0 32 15,-0.0 -6,-0.2 1,-0.0 2,-0.1 -0.872 28.5 162.1-129.5 160.6 25.7 35.2 38.7 34 35 A G - 0 0 4 -2,-0.3 85,-0.4 84,-0.2 81,-0.0 -0.318 52.0 -20.2-149.0-147.9 23.6 38.3 38.4 35 36 A K S S- 0 0 45 -2,-0.1 81,-0.3 83,-0.1 -9,-0.2 -0.739 70.4-120.0 -90.6 97.2 20.1 39.6 38.2 36 37 A P - 0 0 32 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 -0.003 20.9-159.4 -35.4 127.5 17.9 36.7 37.0 37 38 A K - 0 0 61 1,-0.2 2,-0.3 70,-0.0 -12,-0.1 0.658 67.3 -16.4 -87.7 -21.3 16.3 37.6 33.7 38 39 A D S > S- 0 0 27 1,-0.1 4,-2.6 65,-0.0 5,-0.2 -0.919 86.3 -74.7-166.2 179.4 13.5 35.1 33.8 39 40 A A H > S+ 0 0 34 -2,-0.3 4,-2.6 2,-0.2 5,-0.1 0.923 128.3 52.9 -55.2 -47.3 12.5 31.9 35.7 40 41 A T H > S+ 0 0 0 59,-0.3 4,-1.5 1,-0.2 3,-0.2 0.959 112.1 43.4 -51.7 -57.8 15.0 29.9 33.6 41 42 A D H > S+ 0 0 0 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.883 111.2 55.5 -56.1 -42.6 17.9 32.2 34.5 42 43 A R H X S+ 0 0 121 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.884 101.4 59.6 -58.2 -40.3 16.7 32.3 38.1 43 44 A c H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.928 107.5 43.7 -54.3 -47.9 16.9 28.5 38.1 44 45 A b H X S+ 0 0 9 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.779 110.4 59.6 -68.1 -26.9 20.7 28.6 37.3 45 46 A Y H X S+ 0 0 17 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.967 107.6 41.5 -62.0 -58.6 20.9 31.4 39.8 46 47 A V H X S+ 0 0 82 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.905 112.8 57.8 -55.5 -44.7 19.6 29.2 42.7 47 48 A H H X S+ 0 0 18 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.913 106.6 46.3 -54.2 -48.1 21.8 26.4 41.3 48 49 A K H X S+ 0 0 33 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.933 112.4 50.1 -64.4 -42.6 24.9 28.5 41.6 49 50 A d H X S+ 0 0 22 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.907 110.1 52.2 -60.0 -37.1 23.9 29.6 45.1 50 51 A e H X S+ 0 0 42 -4,-3.1 4,-0.8 1,-0.2 -1,-0.2 0.869 108.5 50.3 -64.4 -38.6 23.4 25.9 45.8 51 52 A Y H < S+ 0 0 24 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.847 108.9 53.2 -66.7 -35.3 26.9 25.2 44.5 52 53 A K H < S+ 0 0 146 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.778 102.9 54.0 -73.6 -30.6 28.3 27.9 46.7 53 57 A K H < S+ 0 0 148 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.759 92.2 103.2 -74.2 -22.5 26.8 26.5 49.9 54 58 A L < + 0 0 16 -4,-0.8 2,-0.3 -5,-0.2 27,-0.1 -0.327 49.0 177.6 -64.6 138.2 28.5 23.2 49.0 55 59 A T + 0 0 108 -2,-0.1 3,-0.1 1,-0.0 -2,-0.0 -0.994 54.5 34.9-140.3 145.6 31.7 22.2 50.8 56 60 A G S S+ 0 0 85 -2,-0.3 2,-0.3 1,-0.2 26,-0.1 0.231 107.7 53.4 101.8 -18.6 33.9 19.2 50.6 57 61 A f S S- 0 0 23 24,-0.1 -1,-0.2 5,-0.0 0, 0.0 -0.920 80.2-111.3-142.6 165.6 33.5 18.5 46.9 58 67 A D > - 0 0 53 -2,-0.3 4,-2.9 1,-0.1 3,-0.2 -0.909 18.2-159.5-105.0 110.6 34.0 20.2 43.6 59 68 A P T 4 S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.746 88.8 48.1 -58.6 -31.0 30.7 20.8 41.7 60 69 A K T 4 S+ 0 0 85 -59,-0.2 -58,-2.2 1,-0.1 -57,-0.3 0.887 128.1 18.1 -79.8 -38.9 32.3 21.2 38.3 61 70 A K T 4 S+ 0 0 141 -60,-0.2 2,-0.4 -3,-0.2 -1,-0.1 0.689 92.9 106.3-108.3 -23.5 34.5 18.2 38.3 62 71 A D < - 0 0 53 -4,-2.9 2,-0.2 1,-0.1 -5,-0.0 -0.478 58.9-145.3 -72.2 123.1 33.3 15.9 40.9 63 72 A R + 0 0 139 -2,-0.4 2,-0.3 -60,-0.1 -5,-0.1 -0.474 23.4 171.9 -78.6 149.3 31.6 12.9 39.5 64 73 A Y - 0 0 10 -2,-0.2 2,-0.4 -63,-0.1 13,-0.1 -0.941 29.3-107.6-152.9 168.2 28.7 11.4 41.3 65 74 A S + 0 0 78 -2,-0.3 11,-2.6 11,-0.1 2,-0.3 -0.849 40.9 148.5-108.7 139.1 26.1 8.8 40.6 66 75 A Y E -C 75 0B 35 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.954 25.3-147.0-154.0 163.7 22.5 9.2 39.9 67 76 A S E -C 74 0B 60 7,-2.4 7,-3.0 -2,-0.3 2,-0.7 -0.910 18.2-121.6-136.9 166.7 20.1 7.3 37.8 68 77 A W E +C 73 0B 99 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.949 41.3 168.4-109.6 107.9 17.1 8.0 35.7 69 78 A K E > -C 72 0B 125 3,-2.9 3,-1.1 -2,-0.7 -2,-0.1 -0.993 68.3 -9.0-128.2 129.2 14.2 6.0 37.2 70 79 A D T 3 S- 0 0 135 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.906 128.6 -61.2 49.8 43.4 10.6 6.4 36.2 71 80 A K T 3 S+ 0 0 161 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.846 116.0 119.1 50.4 39.5 11.8 9.5 34.3 72 81 A T E < -C 69 0B 62 -3,-1.1 -3,-2.9 2,-0.0 2,-0.6 -0.988 69.7-120.0-132.4 142.4 13.0 10.9 37.6 73 82 A I E -C 68 0B 0 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.717 30.2-169.5 -82.2 122.7 16.5 11.9 38.6 74 83 A V E -C 67 0B 60 -7,-3.0 -7,-2.4 -2,-0.6 2,-0.4 -0.965 17.4-135.9-117.7 114.6 17.4 9.8 41.6 75 84 A g E -C 66 0B 11 -2,-0.6 -9,-0.3 -9,-0.2 8,-0.1 -0.560 20.5-132.9 -71.7 126.6 20.6 10.9 43.3 76 85 A G - 0 0 20 -11,-2.6 3,-0.2 -2,-0.4 10,-0.1 -0.269 25.6-103.1 -70.3 167.0 22.7 8.0 44.2 77 86 A E + 0 0 152 1,-0.2 6,-0.3 -13,-0.1 -1,-0.1 0.912 66.1 140.5 -61.0 -50.0 24.2 7.7 47.7 78 87 A N S S- 0 0 58 4,-0.1 -1,-0.2 5,-0.1 -14,-0.1 -0.179 72.4 -53.7 44.5-113.0 27.8 8.8 46.8 79 88 A N > - 0 0 68 -3,-0.2 4,-3.3 1,-0.0 5,-0.3 -0.863 58.9 -88.1-147.1 170.6 28.7 10.9 49.8 80 90 A P H > S+ 0 0 107 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.912 124.9 40.1 -56.3 -43.3 27.0 14.0 51.5 81 91 A f H > S+ 0 0 9 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.959 119.5 45.5 -69.3 -48.4 28.8 16.7 49.3 82 92 A L H > S+ 0 0 23 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.910 116.1 48.3 -57.5 -42.4 28.5 14.7 46.2 83 93 A K H X S+ 0 0 59 -4,-3.3 4,-2.3 -6,-0.3 -2,-0.2 0.928 111.7 47.7 -65.3 -46.5 24.9 13.9 47.1 84 94 A E H X S+ 0 0 60 -4,-2.9 4,-2.8 -5,-0.3 -2,-0.2 0.947 112.1 51.9 -58.4 -46.3 24.2 17.6 47.9 85 95 A L H X S+ 0 0 0 -4,-3.4 4,-2.8 1,-0.2 -2,-0.2 0.953 108.3 50.0 -52.7 -55.2 25.8 18.4 44.5 86 96 A g H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 -1,-0.2 0.861 111.0 49.6 -54.5 -37.9 23.6 15.9 42.8 87 97 A E H X S+ 0 0 76 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.894 108.2 52.8 -71.5 -37.1 20.6 17.4 44.4 88 98 A e H X S+ 0 0 2 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.966 114.6 43.3 -58.8 -49.2 21.7 20.9 43.4 89 99 A D H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.931 113.3 49.1 -62.3 -48.7 22.0 19.6 39.8 90 100 A K H X S+ 0 0 42 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.911 110.9 53.3 -57.0 -43.3 18.7 17.7 39.8 91 101 A A H X S+ 0 0 50 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.906 110.9 44.3 -61.4 -43.5 17.0 20.8 41.2 92 102 A V H X S+ 0 0 4 -4,-2.1 4,-3.2 -5,-0.2 5,-0.2 0.913 111.6 53.1 -70.9 -38.3 18.3 23.0 38.5 93 103 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.952 112.7 44.9 -58.0 -50.6 17.4 20.4 35.7 94 104 A I H X S+ 0 0 38 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.941 113.8 49.7 -57.7 -50.3 13.9 20.2 37.0 95 105 A c H X S+ 0 0 30 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.910 110.5 49.3 -59.5 -42.3 13.6 24.0 37.4 96 106 A L H >< S+ 0 0 1 -4,-3.2 3,-0.8 1,-0.2 -1,-0.2 0.954 113.8 46.8 -61.4 -46.1 14.9 24.5 33.8 97 107 A R H >< S+ 0 0 95 -4,-2.6 3,-1.4 1,-0.3 -2,-0.2 0.899 108.8 55.3 -59.5 -42.2 12.4 21.9 32.6 98 108 A E H 3< S+ 0 0 123 -4,-3.3 -1,-0.3 1,-0.3 3,-0.2 0.721 112.9 43.3 -64.1 -20.8 9.7 23.6 34.7 99 109 A N T X< S+ 0 0 29 -4,-1.2 3,-1.2 -3,-0.8 4,-0.3 0.131 74.8 111.8-114.5 20.7 10.4 26.9 32.9 100 110 A L G X S+ 0 0 56 -3,-1.4 3,-0.7 1,-0.3 -1,-0.1 0.776 73.4 61.7 -62.0 -29.0 10.8 25.7 29.3 101 111 A G G 3 S+ 0 0 86 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.685 109.0 40.9 -73.5 -17.6 7.6 27.6 28.4 102 112 A T G < S+ 0 0 63 -3,-1.2 -1,-0.2 2,-0.0 2,-0.2 0.347 85.1 127.0-108.7 2.2 9.1 30.9 29.4 103 113 A Y < - 0 0 36 -3,-0.7 2,-0.5 -4,-0.3 3,-0.1 -0.434 39.9-168.8 -64.6 126.5 12.5 30.1 27.9 104 114 A N > - 0 0 78 -2,-0.2 3,-2.4 1,-0.1 4,-0.3 -0.944 24.1-150.5-126.6 114.3 13.6 32.9 25.5 105 115 A K G > S+ 0 0 128 -2,-0.5 3,-3.1 1,-0.3 -1,-0.1 0.739 87.1 88.1 -48.6 -25.7 16.6 32.6 23.1 106 116 A K G 3 S+ 0 0 69 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.854 94.8 41.6 -38.8 -40.3 16.9 36.3 23.4 107 117 A Y G X S+ 0 0 60 -3,-2.4 -82,-1.5 3,-0.1 3,-0.8 0.413 95.3 103.1 -93.7 -2.6 19.1 35.5 26.4 108 118 A R B < S+B 24 0A 25 -3,-3.1 -84,-0.2 1,-0.3 3,-0.2 -0.544 87.0 18.4 -82.9 151.2 20.8 32.6 24.8 109 119 A Y T 3 S+ 0 0 38 -86,-1.6 2,-0.3 -90,-0.3 -1,-0.3 0.871 97.0 174.7 54.2 31.0 24.4 33.1 23.6 110 120 A H < - 0 0 26 -3,-0.8 -1,-0.2 -87,-0.3 -3,-0.1 -0.565 32.7-150.3 -71.3 131.9 23.9 36.0 25.9 111 121 A L - 0 0 95 -2,-0.3 -1,-0.1 -3,-0.2 3,-0.1 0.290 48.9 -99.0 -84.7 9.2 27.2 37.9 26.4 112 122 A K > + 0 0 66 1,-0.2 3,-0.8 -87,-0.2 2,-0.5 0.873 63.1 175.2 67.5 37.0 26.3 39.0 29.9 113 123 A P T 3 - 0 0 62 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.659 65.0 -12.6 -76.5 123.6 25.1 42.3 28.6 114 125 A F T 3 S+ 0 0 97 -2,-0.5 2,-0.9 1,-0.2 3,-0.1 0.891 80.8 164.7 52.3 46.2 23.6 44.4 31.3 115 126 A a < - 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