==== 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 23-JUN-09 3HZD . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 HOMOLOG BOTHROPSTOXIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOTHROPS JARARACUSSU; . AUTHOR M.C.O.SILVA,D.P.MARCHI-SALVADOR,C.A.H.FERNANDES,A.M.SOARES, . 242 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 59.5 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 . 12 5.0 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 2 0.8 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 . 22 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 36.8 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 2 0 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 2 0, 0.0 4,-2.4 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 171.4 -2.3 43.4 81.6 2 2 A L H > + 0 0 22 58,-2.4 4,-3.1 1,-0.2 5,-0.3 0.819 360.0 62.6 -50.8 -30.1 -3.0 41.5 78.4 3 3 A F H > S+ 0 0 38 57,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.920 107.5 37.8 -65.8 -47.2 -1.1 44.3 76.8 4 4 A E H > S+ 0 0 16 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.895 117.2 52.5 -72.4 -38.5 2.2 43.6 78.5 5 5 A L H X S+ 0 0 26 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.942 110.1 46.7 -60.6 -53.9 1.7 39.9 78.4 6 6 A G H X S+ 0 0 1 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.941 114.9 47.6 -56.9 -48.3 1.1 39.9 74.6 7 7 A K H X S+ 0 0 101 -4,-2.0 4,-2.9 -5,-0.3 -1,-0.2 0.903 110.2 49.7 -60.0 -49.2 4.1 42.1 74.0 8 8 A M H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.906 110.8 52.8 -56.4 -39.4 6.5 40.2 76.2 9 9 A I H X>S+ 0 0 7 -4,-2.4 4,-3.0 1,-0.2 5,-0.7 0.934 112.0 44.1 -63.9 -43.8 5.3 37.0 74.4 10 10 A L H X5S+ 0 0 35 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.919 113.8 50.6 -68.8 -39.4 6.1 38.5 71.0 11 11 A Q H <5S+ 0 0 45 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.893 119.7 36.0 -65.9 -43.6 9.4 40.0 72.2 12 12 A E H <5S+ 0 0 27 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.960 131.3 26.0 -71.5 -52.8 10.6 36.8 73.6 13 13 A T H <5S- 0 0 12 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.759 86.7-136.4 -88.6 -25.0 9.2 34.3 71.2 14 15 A G << + 0 0 52 -4,-1.9 2,-0.3 -5,-0.7 -4,-0.2 0.547 66.9 123.0 79.1 3.8 8.9 36.4 68.0 15 16 A K S S- 0 0 97 -6,-0.6 -1,-0.3 1,-0.0 -2,-0.2 -0.785 78.9-102.6-106.0 148.1 5.5 34.8 67.6 16 17 A N > - 0 0 22 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 -0.515 37.3-148.4 -58.7 113.8 2.1 36.4 67.3 17 18 A P H > S+ 0 0 6 0, 0.0 4,-2.5 0, 0.0 5,-0.4 0.915 91.7 44.0 -65.9 -45.8 0.9 35.7 70.9 18 19 A A H > S+ 0 0 9 3,-0.2 4,-1.9 2,-0.2 5,-0.3 0.947 118.2 44.9 -57.5 -51.0 -2.7 35.3 70.1 19 20 A K H 4 S+ 0 0 72 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.943 125.7 30.2 -65.8 -42.0 -2.1 33.2 67.0 20 21 A S H < S+ 0 0 4 -4,-3.0 -1,-0.2 1,-0.1 -2,-0.2 0.729 139.4 14.6 -88.7 -26.7 0.5 30.9 68.6 21 22 A Y H < S+ 0 0 13 -4,-2.5 3,-0.5 -5,-0.3 -3,-0.2 0.362 98.1 89.1-134.1 0.9 -0.6 30.9 72.3 22 23 A G S < S+ 0 0 4 -4,-1.9 8,-0.7 -5,-0.4 -3,-0.1 0.692 112.0 13.4 -76.2 -22.0 -4.1 32.2 72.4 23 24 A A E S+A 29 0A 21 -5,-0.3 86,-2.1 -4,-0.2 2,-0.4 -0.525 91.8 136.9-153.5 74.0 -5.6 28.7 71.9 24 25 A Y E >> -AB 28 108A 0 4,-2.6 4,-1.7 -3,-0.5 3,-0.7 -0.987 65.1 -46.7-133.1 125.5 -2.8 26.2 72.4 25 26 A G T 34 S- 0 0 3 82,-2.8 84,-0.1 -2,-0.4 10,-0.1 -0.168 99.3 -44.2 46.6-139.3 -3.0 22.9 74.3 26 27 A a T 34 S+ 0 0 0 9,-0.2 -1,-0.2 8,-0.1 92,-0.1 0.548 134.2 27.9-105.6 -11.9 -4.7 23.0 77.7 27 28 A N T <4 S+ 0 0 1 -3,-0.7 2,-0.9 6,-0.2 -2,-0.2 0.617 91.1 88.9-129.1 -22.8 -3.2 26.0 79.2 28 29 A b E < S+A 24 0A 2 -4,-1.7 -4,-2.6 2,-0.1 2,-0.3 -0.720 87.3 25.4 -84.3 111.1 -2.2 28.6 76.7 29 30 A G E S-A 23 0A 19 -2,-0.9 -6,-0.2 -6,-0.2 3,-0.2 -0.966 105.0 -54.4 138.6-152.9 -5.2 30.7 76.1 30 31 A V S S+ 0 0 46 -8,-0.7 3,-0.1 -2,-0.3 152,-0.1 -0.057 100.6 89.2-121.4 27.7 -8.3 31.8 77.9 31 32 A L S S- 0 0 27 1,-0.5 -1,-0.2 -4,-0.1 -3,-0.1 -0.203 91.0-115.1-122.0 38.0 -9.9 28.5 78.8 32 33 A G - 0 0 41 -3,-0.2 -1,-0.5 -5,-0.1 2,-0.1 -0.126 53.4 -43.3 57.1-157.1 -8.2 28.1 82.2 33 34 A R + 0 0 60 -3,-0.1 2,-0.3 85,-0.1 85,-0.2 -0.444 51.5 162.7-104.7 171.6 -5.8 25.2 82.9 34 35 A G - 0 0 1 83,-0.2 83,-0.2 -2,-0.1 -8,-0.1 -0.923 58.6 -48.8-175.2 167.6 -5.7 21.5 82.1 35 36 A K S S- 0 0 117 81,-2.5 81,-0.2 -2,-0.3 -9,-0.2 -0.341 72.9-107.7 -56.8 114.5 -3.0 18.8 82.0 36 37 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.073 23.5-155.1 -50.7 139.8 -0.2 20.3 80.1 37 38 A K - 0 0 72 1,-0.2 2,-0.3 -13,-0.1 -12,-0.1 0.642 69.2 -26.0 -84.5 -22.3 0.2 18.8 76.5 38 39 A D S > S- 0 0 19 1,-0.1 4,-2.8 69,-0.0 -1,-0.2 -0.929 85.7 -65.7-174.1-177.7 3.9 19.7 76.1 39 40 A A H > S+ 0 0 12 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.897 130.2 49.7 -57.1 -51.8 6.6 22.1 77.3 40 41 A T H > S+ 0 0 0 59,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.935 113.1 47.9 -51.6 -49.2 5.0 25.2 75.7 41 42 A D H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.939 107.8 57.0 -59.2 -41.7 1.6 24.2 77.3 42 43 A R H X S+ 0 0 132 -4,-2.8 4,-2.1 1,-0.2 3,-0.3 0.853 99.8 57.2 -58.6 -38.7 3.4 23.7 80.5 43 44 A c H X S+ 0 0 1 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.926 106.6 50.7 -55.2 -43.5 4.6 27.3 80.4 44 45 A b H X S+ 0 0 7 -4,-1.5 4,-2.0 -3,-0.2 -1,-0.2 0.781 107.2 53.5 -70.7 -23.7 1.0 28.4 80.2 45 46 A Y H X S+ 0 0 30 -4,-1.4 4,-2.2 -3,-0.3 5,-0.2 0.946 109.9 46.2 -71.0 -50.4 0.1 26.3 83.2 46 47 A V H X S+ 0 0 84 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.830 111.7 54.1 -60.5 -36.8 2.8 27.8 85.4 47 48 A H H X S+ 0 0 19 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.948 108.0 47.6 -64.3 -47.5 1.7 31.2 84.2 48 49 A K H X S+ 0 0 37 -4,-2.0 4,-1.6 1,-0.3 -2,-0.2 0.866 114.7 46.9 -65.4 -36.2 -2.0 30.7 85.1 49 50 A d H X S+ 0 0 12 -4,-2.2 4,-1.0 2,-0.2 -1,-0.3 0.806 106.9 58.1 -68.0 -34.4 -0.8 29.4 88.5 50 51 A e H >< S+ 0 0 16 -4,-2.0 3,-1.1 -5,-0.2 4,-0.4 0.959 105.0 51.3 -61.3 -43.5 1.4 32.4 88.7 51 52 A Y H >< S+ 0 0 41 -4,-2.4 3,-2.2 1,-0.3 -2,-0.2 0.906 101.7 60.2 -59.0 -43.4 -1.6 34.5 88.3 52 53 A K H 3< S+ 0 0 138 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.768 98.0 60.9 -55.9 -27.2 -3.5 32.7 91.2 53 57 A K T << S+ 0 0 131 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.624 83.5 101.7 -78.0 -13.2 -0.8 33.8 93.6 54 58 A L < - 0 0 18 -3,-2.2 2,-0.6 -4,-0.4 27,-0.1 -0.368 63.2-144.7 -74.1 152.7 -1.4 37.5 93.0 55 59 A T - 0 0 114 -2,-0.1 2,-0.6 3,-0.0 26,-0.1 -0.957 65.9 -24.5-126.5 110.8 -3.3 39.4 95.6 56 60 A G S S+ 0 0 88 -2,-0.6 2,-0.1 1,-0.2 -2,-0.1 -0.202 100.4 103.1 96.1 -40.3 -5.6 42.2 94.5 57 61 A f S S- 0 0 17 -2,-0.6 -1,-0.2 1,-0.1 -3,-0.0 -0.467 72.8-118.2 -83.0 153.4 -4.3 43.3 91.2 58 67 A D > - 0 0 70 1,-0.2 4,-2.6 -2,-0.1 -1,-0.1 -0.777 16.5-161.4 -96.5 112.8 -6.0 42.3 88.0 59 68 A P T 4 S+ 0 0 32 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.812 91.4 43.4 -64.1 -28.9 -3.8 40.2 85.8 60 69 A K T 4 S+ 0 0 120 -59,-0.2 -58,-2.4 1,-0.1 -57,-0.3 0.872 127.9 24.8 -81.3 -37.9 -5.9 40.9 82.7 61 70 A K T 4 S+ 0 0 134 -60,-0.2 2,-0.5 -59,-0.1 -1,-0.1 0.733 93.3 97.2 -99.1 -34.7 -6.6 44.6 83.2 62 71 A D < - 0 0 34 -4,-2.6 2,-0.1 1,-0.1 -5,-0.0 -0.561 59.8-147.1 -80.7 120.7 -3.8 46.1 85.2 63 72 A R + 0 0 124 -2,-0.5 2,-0.3 -60,-0.1 -5,-0.1 -0.436 20.0 178.0 -78.6 150.7 -1.0 47.8 83.4 64 73 A Y - 0 0 11 -2,-0.1 2,-0.4 -63,-0.1 19,-0.0 -0.937 26.3-107.6-145.7 167.9 2.5 47.7 84.7 65 74 A S + 0 0 80 -2,-0.3 11,-2.5 11,-0.0 2,-0.3 -0.836 37.2 158.8-104.0 139.9 5.9 48.9 83.6 66 75 A Y E -C 75 0B 40 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.981 28.2-133.7-145.8 152.4 8.7 46.9 82.3 67 76 A S E -C 74 0B 54 7,-2.9 7,-2.7 -2,-0.3 -2,-0.0 -0.819 4.4-158.1-107.6 156.2 11.7 47.6 80.2 68 77 A W > + 0 0 75 -2,-0.3 3,-1.8 5,-0.2 5,-0.2 -0.006 35.9 157.8-113.7 21.0 13.0 45.7 77.3 69 78 A K G > S+ 0 0 145 1,-0.3 3,-0.9 2,-0.2 -2,-0.1 -0.237 72.3 4.1 -52.0 129.3 16.6 47.0 77.6 70 79 A D G 3 S- 0 0 133 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.804 128.1 -72.0 57.1 30.2 19.2 44.7 75.9 71 80 A K G < S+ 0 0 159 -3,-1.8 2,-0.3 1,-0.2 -1,-0.2 0.883 109.3 114.3 54.4 42.9 16.3 42.6 74.7 72 81 A T < - 0 0 71 -3,-0.9 2,-0.6 -4,-0.1 -1,-0.2 -0.982 68.7-120.2-135.2 144.2 15.6 41.2 78.3 73 82 A I - 0 0 2 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.780 28.4-177.1 -87.7 120.0 12.5 41.9 80.2 74 83 A V E -C 67 0B 76 -7,-2.7 -7,-2.9 -2,-0.6 2,-0.3 -0.985 23.9-133.8-117.5 119.5 13.1 43.7 83.5 75 84 A g E -C 66 0B 6 -2,-0.5 -9,-0.3 -9,-0.2 8,-0.1 -0.532 24.4-121.0 -71.9 128.2 10.0 44.3 85.5 76 85 A G - 0 0 23 -11,-2.5 10,-0.1 -2,-0.3 -1,-0.1 -0.141 31.1 -98.3 -58.8 162.8 9.7 47.8 86.8 77 86 A E + 0 0 177 1,-0.1 6,-0.2 5,-0.0 -1,-0.1 0.949 68.3 153.9 -46.5 -51.6 9.5 48.3 90.5 78 87 A N - 0 0 40 4,-0.1 -14,-0.1 5,-0.1 -1,-0.1 -0.119 61.4 -60.1 48.2-155.7 5.7 48.7 90.2 79 88 A N > - 0 0 79 1,-0.0 4,-3.2 -3,-0.0 5,-0.3 -0.689 62.6 -92.7-103.8 169.2 4.0 47.8 93.4 80 90 A P H > S+ 0 0 112 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.891 125.5 46.3 -52.0 -39.7 4.4 44.3 94.7 81 91 A f H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.942 117.0 43.0 -70.6 -41.8 1.3 42.9 93.0 82 92 A L H > S+ 0 0 28 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.888 113.3 52.6 -69.2 -40.7 2.1 44.5 89.7 83 93 A K H X S+ 0 0 71 -4,-3.2 4,-2.1 -6,-0.2 -2,-0.2 0.925 113.4 44.4 -58.0 -45.7 5.8 43.5 90.0 84 94 A E H X S+ 0 0 69 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.845 111.5 53.3 -66.3 -38.0 4.7 39.9 90.6 85 95 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 3,-0.3 0.974 110.5 47.3 -57.9 -53.7 2.2 40.1 87.8 86 96 A g H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.864 109.6 52.9 -56.2 -41.8 4.9 41.3 85.5 87 97 A E H X S+ 0 0 64 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.863 106.6 54.0 -65.9 -32.8 7.2 38.5 86.7 88 98 A e H X S+ 0 0 0 -4,-2.2 4,-2.2 -3,-0.3 -1,-0.2 0.914 112.9 42.0 -63.2 -44.3 4.5 36.0 85.9 89 99 A D H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.874 113.1 51.6 -74.7 -39.8 4.2 37.3 82.3 90 100 A K H X S+ 0 0 62 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.915 110.1 53.0 -60.0 -43.8 8.0 37.6 81.9 91 101 A A H X S+ 0 0 49 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.912 111.0 43.8 -61.9 -43.3 8.2 34.0 83.1 92 102 A V H X S+ 0 0 6 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.883 112.1 52.3 -74.2 -34.5 5.8 32.8 80.6 93 103 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.948 113.8 44.8 -59.4 -44.5 7.2 34.8 77.7 94 104 A I H X S+ 0 0 29 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.933 113.5 49.5 -65.8 -43.7 10.7 33.4 78.5 95 105 A c H X S+ 0 0 29 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.911 109.1 52.3 -65.0 -41.7 9.4 29.8 78.9 96 106 A L H < S+ 0 0 2 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.929 112.2 45.1 -60.8 -43.4 7.5 30.0 75.6 97 107 A R H >< S+ 0 0 101 -4,-2.0 3,-2.0 1,-0.2 4,-0.3 0.953 110.4 55.1 -60.3 -54.1 10.6 31.1 73.8 98 108 A E H 3< S+ 0 0 115 -4,-2.9 3,-0.3 1,-0.3 -1,-0.2 0.757 113.4 43.1 -47.1 -30.5 12.6 28.4 75.6 99 109 A N T >< S+ 0 0 40 -4,-1.6 3,-1.4 -3,-0.2 4,-0.5 0.193 75.6 108.1-110.4 13.8 10.2 25.8 74.3 100 110 A L G X + 0 0 52 -3,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.840 69.7 71.3 -54.8 -34.3 9.8 27.0 70.8 101 111 A G G 3 S+ 0 0 81 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.742 109.4 30.3 -55.5 -27.7 11.8 23.9 69.7 102 112 A T G < S+ 0 0 82 -3,-1.4 -1,-0.3 2,-0.0 -2,-0.2 0.279 85.5 134.5-116.6 6.6 8.9 21.6 70.6 103 113 A Y < - 0 0 40 -3,-1.2 2,-0.4 -4,-0.5 3,-0.1 -0.350 37.9-166.9 -54.9 134.7 6.1 24.1 69.8 104 114 A N > - 0 0 62 1,-0.1 3,-2.1 0, 0.0 4,-0.2 -0.910 24.6-151.5-139.8 112.4 3.6 22.1 67.8 105 115 A K G > S+ 0 0 136 -2,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.695 89.2 79.8 -57.9 -21.1 0.8 23.7 65.8 106 116 A K G 3 S+ 0 0 148 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.570 87.7 59.6 -60.1 -10.3 -1.3 20.5 66.3 107 117 A Y G < S+ 0 0 57 -3,-2.1 -82,-2.8 2,-0.1 -1,-0.3 0.506 81.5 102.2 -97.2 -8.6 -2.1 21.7 69.8 108 118 A R B < -B 24 0A 71 -3,-2.1 2,-0.3 -84,-0.3 -84,-0.3 -0.504 54.8-175.9 -68.7 145.3 -3.7 24.9 68.5 109 119 A Y - 0 0 32 -86,-2.1 3,-0.2 -2,-0.2 -2,-0.1 -0.896 38.7-155.1-137.0 165.5 -7.5 24.8 68.6 110 120 A H S S+ 0 0 79 1,-0.6 2,-0.4 -2,-0.3 -1,-0.2 0.729 102.8 22.1 -93.1 -64.4 -10.7 26.8 67.6 111 121 A L S S- 0 0 63 13,-0.0 -1,-0.6 14,-0.0 -88,-0.0 -0.869 107.6 -99.2-100.5 141.0 -12.8 25.1 70.3 112 122 A K - 0 0 57 -2,-0.4 3,-0.1 -3,-0.2 -86,-0.1 -0.373 39.8-152.9 -70.1 133.8 -10.8 23.6 73.2 113 123 A P - 0 0 54 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.002 44.0 -30.5 -90.4-162.8 -10.2 19.8 73.0 114 125 A F + 0 0 170 1,-0.0 2,-0.3 -80,-0.0 -80,-0.0 -0.294 59.5 168.4 -58.9 121.6 -9.6 17.1 75.6 115 126 A a - 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