==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, TOXIN 02-FEB-04 1S8G . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: AGKISTRODON CONTORTRIX LATICINCTUS; . AUTHOR A.L.B.AMBROSIO,D.H.F.DE SOUZA,M.C.NONATO,H.S.SELISTRE DE ARA . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 58.7 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 . 4 3.3 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 0.8 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 . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 0 0 0 0 0 0 1 0 1 0 0 0 0 1 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 . 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 0, 0.0 4,-2.0 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 172.7 15.3 31.9 -5.6 2 2 A L H > + 0 0 102 58,-2.1 4,-2.2 1,-0.2 5,-0.2 0.789 360.0 64.3 -57.3 -31.1 19.0 32.5 -4.6 3 3 A L H > S+ 0 0 81 57,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.961 106.2 40.4 -55.6 -54.1 19.2 34.7 -7.7 4 4 A E H > S+ 0 0 7 -3,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.889 113.0 55.2 -64.1 -42.2 16.7 37.2 -6.3 5 5 A L H X S+ 0 0 22 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.912 109.1 47.2 -57.3 -47.0 18.1 37.0 -2.8 6 6 A G H X S+ 0 0 23 -4,-2.2 4,-1.6 2,-0.2 11,-0.3 0.834 111.2 50.6 -65.3 -35.0 21.6 37.9 -4.0 7 7 A K H X S+ 0 0 114 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.902 110.6 50.2 -71.0 -41.5 20.4 40.8 -6.1 8 8 A M H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 5,-0.2 0.869 110.1 49.9 -61.6 -40.7 18.4 42.2 -3.2 9 9 A I H X>S+ 0 0 10 -4,-1.9 4,-2.3 1,-0.2 6,-0.6 0.852 111.9 47.4 -70.1 -35.9 21.4 42.0 -0.9 10 10 A L H X5S+ 0 0 92 -4,-1.6 4,-1.1 3,-0.2 -1,-0.2 0.854 111.7 51.3 -71.1 -36.0 23.7 43.8 -3.3 11 11 A Q H <5S+ 0 0 57 -4,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.865 120.7 32.6 -69.3 -36.3 21.1 46.5 -3.9 12 12 A E H <5S+ 0 0 24 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.885 131.8 27.5 -88.8 -44.7 20.7 47.2 -0.2 13 13 A T H <5S- 0 0 16 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.1 0.720 90.0-132.9 -92.4 -25.9 24.1 46.6 1.3 14 14 A G S < - 0 0 91 -2,-0.3 4,-2.2 1,-0.1 5,-0.4 -0.554 32.2-140.3 -62.9 130.3 28.4 40.9 -3.1 17 18 A A H > S+ 0 0 17 -11,-0.3 4,-1.3 -2,-0.3 5,-0.3 0.829 95.4 44.9 -70.0 -35.4 26.1 38.4 -1.3 18 19 A I H > S+ 0 0 137 3,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.938 117.6 43.0 -73.7 -47.8 28.3 35.3 -1.6 19 20 A T H 4 S+ 0 0 75 2,-0.2 4,-0.2 1,-0.2 -2,-0.2 0.950 126.9 29.0 -62.1 -51.1 31.6 37.0 -0.7 20 21 A S H < S+ 0 0 11 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.829 140.3 14.8 -84.4 -33.6 30.3 39.0 2.3 21 22 A Y H >< S+ 0 0 7 -4,-1.3 3,-0.6 -5,-0.4 -3,-0.2 0.432 96.7 92.8-124.1 -2.8 27.4 36.9 3.5 22 23 A G T 3< S+ 0 0 21 -4,-1.2 8,-1.8 -5,-0.3 -3,-0.1 0.629 111.6 12.3 -69.4 -14.4 27.8 33.4 1.9 23 24 A S T 3 S+ 0 0 31 85,-0.3 87,-1.5 6,-0.2 2,-0.4 0.068 91.9 142.8-148.0 27.7 29.8 32.2 4.9 24 25 A Y X> - 0 0 0 -3,-0.6 4,-1.8 85,-0.2 3,-0.7 -0.586 64.8 -44.4 -83.9 127.4 29.2 34.9 7.6 25 26 A G T 34 S- 0 0 0 82,-1.6 90,-0.1 -2,-0.4 87,-0.1 -0.114 97.8 -46.6 58.5-148.5 28.8 33.8 11.2 26 27 A a T 34 S+ 0 0 4 9,-0.1 -1,-0.2 8,-0.1 6,-0.1 0.425 135.1 30.5 -99.9 -1.3 26.6 30.9 12.2 27 28 A N T <4 S+ 0 0 0 -3,-0.7 2,-0.4 6,-0.2 -2,-0.2 0.606 89.5 95.9-134.3 -24.6 23.5 31.7 10.1 28 29 A b S < S- 0 0 1 -4,-1.8 2,-0.3 19,-0.0 4,-0.1 -0.654 90.9 -22.8 -82.2 126.3 24.5 33.6 6.9 29 30 A G S S+ 0 0 39 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.2 -0.616 111.2 26.3 89.1-135.1 24.8 31.5 3.8 30 31 A W S S+ 0 0 125 -8,-1.8 2,-0.1 -2,-0.3 82,-0.0 -0.066 101.1 22.5 -63.6 162.9 25.6 27.8 3.7 31 32 A G S S- 0 0 36 2,-0.0 2,-0.1 -8,-0.0 -2,-0.1 -0.367 91.1 -59.1 83.8-158.7 24.7 25.3 6.4 32 33 A H - 0 0 163 1,-0.2 2,-0.1 80,-0.1 16,-0.0 -0.368 61.3 -68.1-114.7-171.3 22.1 25.6 9.1 33 34 A R + 0 0 48 -2,-0.1 2,-0.3 12,-0.1 -6,-0.2 -0.422 49.0 162.9 -82.3 157.7 21.3 27.9 12.0 34 35 A G - 0 0 0 83,-0.2 83,-0.2 -2,-0.1 85,-0.1 -0.903 52.5 -54.3-152.8-177.5 23.3 28.4 15.1 35 36 A Q - 0 0 61 81,-1.3 81,-0.2 -2,-0.3 -9,-0.1 -0.558 68.2-114.5 -66.5 119.9 23.7 30.9 18.0 36 37 A P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.250 17.6-155.5 -60.2 143.7 24.3 34.3 16.3 37 38 A K S S- 0 0 79 1,-0.1 2,-0.2 -3,-0.0 -12,-0.0 0.757 73.4 -16.8 -88.7 -30.7 27.7 36.0 16.8 38 39 A D S > S- 0 0 19 1,-0.0 4,-1.5 66,-0.0 -1,-0.1 -0.830 84.1 -72.7-154.8-166.9 26.3 39.5 16.1 39 40 A A H > S+ 0 0 24 -2,-0.2 4,-1.8 2,-0.2 5,-0.1 0.891 125.0 54.4 -67.9 -43.3 23.4 41.6 14.6 40 41 A T H > S+ 0 0 0 59,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.883 111.0 48.4 -54.8 -40.9 24.2 40.8 11.0 41 42 A D H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.815 105.1 56.8 -71.4 -34.5 24.1 37.1 12.0 42 43 A R H X S+ 0 0 132 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.849 101.0 59.6 -64.4 -35.9 20.8 37.5 13.8 43 44 A c H X S+ 0 0 3 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.903 107.7 44.3 -54.6 -46.1 19.4 38.8 10.5 44 45 A b H X S+ 0 0 10 -4,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.758 109.1 56.7 -73.7 -28.5 20.3 35.5 8.8 45 46 A F H X S+ 0 0 29 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.932 110.5 44.4 -63.2 -48.6 18.9 33.5 11.7 46 47 A V H X S+ 0 0 94 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.881 111.0 56.1 -63.0 -40.3 15.6 35.2 11.3 47 48 A H H X S+ 0 0 17 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.880 107.9 45.5 -60.6 -43.9 15.8 34.7 7.5 48 49 A K H X S+ 0 0 38 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.850 112.2 51.4 -72.3 -35.7 16.2 30.9 7.7 49 50 A d H X S+ 0 0 20 -4,-1.8 4,-0.6 1,-0.2 3,-0.4 0.890 107.5 54.2 -63.3 -41.1 13.4 30.7 10.2 50 51 A e H >< S+ 0 0 47 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.830 106.1 54.1 -60.0 -34.3 11.3 32.7 7.8 51 52 A Y H >< S+ 0 0 19 -4,-1.3 3,-1.5 1,-0.2 -1,-0.2 0.769 91.9 70.7 -72.6 -30.8 12.1 30.1 5.1 52 53 A K H 3< S+ 0 0 142 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.769 91.1 61.0 -60.6 -26.3 10.9 27.1 7.1 53 54 A K T << S+ 0 0 170 -4,-0.6 2,-1.5 -3,-0.5 -1,-0.3 0.656 79.3 94.7 -74.5 -18.5 7.3 28.1 6.7 54 55 A L < + 0 0 20 -3,-1.5 3,-0.2 -4,-0.2 5,-0.2 -0.593 38.6 147.4 -79.9 85.6 7.4 27.9 2.9 55 56 A T + 0 0 117 -2,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.736 65.1 57.6 -89.6 -24.8 6.1 24.4 2.3 56 59 A D S S+ 0 0 138 -3,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.300 113.6 23.5 -94.3 6.9 4.4 25.0 -1.1 57 61 A f S S- 0 0 25 -3,-0.2 2,-0.5 24,-0.1 0, 0.0 -0.931 80.6-100.5-156.3-179.7 7.5 26.3 -3.0 58 67 A N > - 0 0 71 -2,-0.3 4,-1.9 1,-0.1 -3,-0.1 -0.938 13.6-160.9-118.4 116.6 11.3 26.1 -3.0 59 68 A H T 4 S+ 0 0 64 -2,-0.5 -1,-0.1 -5,-0.2 -8,-0.0 0.816 91.9 48.3 -65.2 -31.5 13.4 29.0 -1.6 60 69 A K T 4 S+ 0 0 126 -59,-0.2 -58,-2.1 -58,-0.1 -57,-0.3 0.952 125.9 17.3 -69.3 -51.2 16.5 27.9 -3.5 61 70 A T T 4 S+ 0 0 96 -60,-0.2 2,-0.5 -59,-0.1 -2,-0.2 0.725 95.8 93.3-106.1 -28.3 15.2 27.3 -7.1 62 71 A D < - 0 0 65 -4,-1.9 2,-0.2 1,-0.0 -5,-0.0 -0.618 61.7-149.0 -78.2 121.4 11.8 29.0 -7.5 63 72 A R - 0 0 157 -2,-0.5 2,-0.3 -60,-0.1 19,-0.1 -0.511 14.1-170.1 -85.6 153.9 12.1 32.5 -9.0 64 73 A Y - 0 0 13 -2,-0.2 2,-0.4 -63,-0.1 13,-0.1 -0.879 24.5-101.1-136.3 170.7 9.7 35.4 -8.2 65 74 A S + 0 0 68 -2,-0.3 11,-1.3 2,-0.0 2,-0.3 -0.783 46.9 147.1 -98.4 136.3 9.0 38.9 -9.5 66 75 A Y E -A 75 0A 39 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.976 30.8-132.6-159.9 161.0 10.1 42.1 -7.7 67 76 A S E -A 74 0A 34 7,-2.3 7,-2.0 -2,-0.3 2,-0.6 -0.904 9.6-150.9-122.1 146.4 11.3 45.6 -8.4 68 77 A W E +A 73 0A 93 -2,-0.3 2,-0.5 5,-0.2 3,-0.3 -0.788 42.1 159.7-107.2 78.6 14.1 47.8 -7.3 69 78 A K - 0 0 109 3,-1.4 3,-0.4 -2,-0.6 -2,-0.1 -0.927 64.5 -8.4-112.5 123.5 12.2 51.2 -7.7 70 79 A N S S- 0 0 148 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.881 127.3 -57.3 58.2 45.0 13.3 54.3 -5.9 71 80 A K S S+ 0 0 179 -3,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.829 116.4 104.7 57.4 38.4 15.9 52.5 -3.8 72 81 A A - 0 0 42 -3,-0.4 -3,-1.4 2,-0.0 2,-0.5 -0.999 69.9-120.3-147.8 145.4 13.4 50.1 -2.3 73 82 A I E -A 68 0A 1 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.734 26.8-175.3 -86.0 127.5 12.3 46.5 -2.8 74 83 A I E -A 67 0A 58 -7,-2.0 -7,-2.3 -2,-0.5 2,-0.6 -0.987 20.2-139.0-123.8 120.4 8.7 45.9 -3.8 75 84 A g E +A 66 0A 11 -2,-0.5 -9,-0.2 -9,-0.2 8,-0.1 -0.693 22.5 176.8 -79.6 116.1 7.4 42.3 -4.1 76 86 A E + 0 0 89 -11,-1.3 2,-0.4 -2,-0.6 -10,-0.2 -0.149 35.2 128.1-111.1 36.3 5.3 42.0 -7.2 77 87 A E - 0 0 32 -12,-0.2 -2,-0.1 1,-0.1 -13,-0.0 -0.801 37.8-173.7-101.2 133.3 4.6 38.3 -6.9 78 88 A K + 0 0 199 -2,-0.4 -1,-0.1 4,-0.0 5,-0.1 0.729 60.8 96.1 -96.6 -29.5 1.1 36.9 -7.0 79 89 A N S > S- 0 0 74 1,-0.1 4,-2.1 2,-0.1 5,-0.2 -0.534 75.9-139.1 -59.6 118.1 1.9 33.2 -6.1 80 90 A P H > S+ 0 0 100 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.879 97.5 43.1 -50.4 -49.5 1.2 33.2 -2.3 81 91 A f H > S+ 0 0 16 1,-0.2 4,-1.8 2,-0.2 -24,-0.1 0.888 115.2 48.3 -68.1 -41.4 4.3 31.1 -1.4 82 92 A L H > S+ 0 0 21 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.765 109.3 55.8 -68.4 -26.7 6.7 32.9 -3.7 83 93 A K H X S+ 0 0 62 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.892 107.8 46.9 -68.9 -43.7 5.3 36.1 -2.3 84 94 A E H X S+ 0 0 114 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.837 111.1 53.3 -66.1 -33.4 6.2 35.0 1.3 85 95 A M H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.901 108.2 49.8 -66.6 -43.1 9.6 34.0 -0.1 86 96 A g H X S+ 0 0 0 -4,-1.8 4,-3.2 1,-0.2 -2,-0.2 0.893 110.6 49.0 -62.9 -42.7 10.1 37.4 -1.5 87 97 A E H X S+ 0 0 81 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.816 109.1 53.6 -68.0 -32.5 9.2 39.1 1.8 88 98 A e H X S+ 0 0 3 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.934 114.1 42.0 -62.9 -46.1 11.6 36.8 3.6 89 99 A D H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.927 112.4 52.6 -68.4 -47.4 14.4 37.9 1.3 90 100 A K H X S+ 0 0 58 -4,-3.2 4,-2.2 1,-0.2 5,-0.2 0.898 108.3 53.4 -53.7 -42.3 13.4 41.5 1.3 91 101 A A H X S+ 0 0 54 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.885 109.7 45.3 -63.3 -42.3 13.5 41.5 5.1 92 102 A V H X S+ 0 0 6 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.857 110.9 53.4 -73.3 -34.9 17.0 40.0 5.3 93 103 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.926 114.0 42.4 -63.2 -45.2 18.4 42.5 2.7 94 104 A I H X S+ 0 0 50 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.894 114.6 51.5 -65.7 -41.4 17.0 45.4 4.7 95 105 A c H X S+ 0 0 44 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.889 109.7 48.3 -64.8 -42.2 18.2 44.0 8.0 96 106 A L H < S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.856 109.8 53.2 -66.9 -37.3 21.7 43.4 6.8 97 107 A R H >< S+ 0 0 80 -4,-1.6 3,-1.1 1,-0.2 -1,-0.2 0.874 107.0 52.6 -63.4 -39.2 21.9 46.9 5.4 98 108 A E H 3< S+ 0 0 122 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.764 111.0 47.1 -68.3 -27.3 20.8 48.3 8.8 99 109 A N T >< S+ 0 0 38 -4,-1.1 3,-0.8 1,-0.2 4,-0.3 0.081 73.7 108.8-106.2 21.9 23.6 46.4 10.6 100 110 A L T < S+ 0 0 61 -3,-1.1 3,-0.5 1,-0.2 -1,-0.2 0.732 71.0 69.1 -63.5 -25.4 26.4 47.3 8.2 101 111 A D T 3 S+ 0 0 130 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.818 108.6 32.9 -65.0 -32.2 27.7 49.5 11.1 102 112 A T S < S+ 0 0 68 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.286 86.4 132.7-107.5 7.6 28.6 46.4 13.2 103 113 A Y - 0 0 32 -3,-0.5 2,-0.4 -4,-0.3 -3,-0.1 -0.417 38.8-164.1 -59.0 129.4 29.6 44.2 10.2 104 114 A N > - 0 0 72 -2,-0.1 3,-1.2 1,-0.1 4,-0.3 -0.981 23.4-148.3-125.7 127.2 32.9 42.5 11.0 105 115 A K G > S+ 0 0 150 -2,-0.4 3,-0.7 1,-0.2 4,-0.3 0.604 91.2 77.2 -68.1 -13.4 35.2 40.8 8.4 106 116 A K G 3 S+ 0 0 138 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.855 95.9 47.0 -63.1 -35.8 36.4 38.3 11.1 107 117 A Y G X S+ 0 0 34 -3,-1.2 -82,-1.6 1,-0.2 3,-1.5 0.546 84.9 101.4 -82.2 -7.0 33.1 36.3 10.7 108 118 A K T < S+ 0 0 63 -3,-0.7 -85,-0.3 -4,-0.3 -1,-0.2 0.809 94.7 22.6 -48.1 -47.0 33.4 36.4 6.9 109 119 A A T 3 S- 0 0 86 -3,-0.4 -1,-0.3 -4,-0.3 -85,-0.2 -0.355 92.5-175.7-120.6 54.1 34.6 32.8 6.5 110 120 A Y < - 0 0 35 -3,-1.5 2,-1.5 -87,-1.5 -3,-0.1 -0.102 34.4-123.2 -58.9 140.7 33.4 31.3 9.8 111 121 A F > - 0 0 131 1,-0.2 3,-1.3 2,-0.0 4,-0.2 -0.673 34.4-174.8 -80.6 86.3 34.1 27.7 10.9 112 122 A K G > + 0 0 20 -2,-1.5 3,-0.7 1,-0.3 -1,-0.2 0.512 65.9 77.5 -69.8 -8.3 30.4 26.9 11.2 113 124 A F G 3 S+ 0 0 155 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.759 92.6 51.7 -74.2 -26.0 30.9 23.4 12.7 114 125 A K G < S+ 0 0 126 -3,-1.3 -1,-0.2 2,-0.0 -2,-0.2 0.441 82.7 124.0 -87.4 -2.4 31.8 24.8 16.2 115 126 A a < - 0 0 31 -3,-0.7 2,-0.1 -4,-0.2 -3,-0.0 -0.324 67.0-111.9 -60.9 140.2 28.6 26.9 16.2 116 128 A K - 0 0 147 -81,-0.2 -81,-1.3 1,-0.1 -1,-0.1 -0.379 43.1 -81.3 -75.8 152.7 26.3 26.2 19.2 117 129 A K - 0 0 187 -83,-0.2 -83,-0.2 1,-0.1 -1,-0.1 -0.255 54.6-117.5 -53.0 132.4 22.9 24.6 18.7 118 130 A P - 0 0 40 0, 0.0 -83,-0.1 0, 0.0 -1,-0.1 -0.351 21.8-110.9 -75.1 153.5 20.3 27.1 17.6 119 131 A E - 0 0 121 -85,-0.1 -86,-0.0 1,-0.1 -85,-0.0 -0.391 48.2 -84.7 -72.8 161.2 17.3 28.1 19.6 120 132 A T 0 0 134 1,-0.1 -1,-0.1 -2,-0.1 -71,-0.1 -0.239 360.0 360.0 -63.7 155.1 13.9 27.1 18.2 121 133 A d 0 0 88 -3,-0.1 -1,-0.1 -72,-0.1 -72,-0.1 0.933 360.0 360.0 -77.2 360.0 12.2 29.3 15.6