==== 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 01-DEC-04 1Y4L . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 HOMOLOG 2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOTHROPS ASPER; . AUTHOR M.T.MURAKAMI,E.Z.ARRUDA,P.A.MELO,A.B.MARTINEZ,S.CALIL-ELIAS, . 242 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13376.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 61.2 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 . 20 8.3 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 . 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 . 10 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.7 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 . 2 0.8 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 1 0 1 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 . 2 2 0 2 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 2 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,-2.6 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 174.7 12.8 -5.8 11.3 2 2 A L H > + 0 0 58 58,-2.0 4,-2.8 1,-0.2 5,-0.2 0.785 360.0 62.4 -59.3 -25.5 10.2 -4.0 13.4 3 3 A F H > S+ 0 0 79 57,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.955 107.9 39.5 -64.2 -50.0 8.8 -7.4 14.3 4 4 A E H > S+ 0 0 14 -3,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.921 116.7 52.2 -64.3 -42.8 12.0 -8.5 16.0 5 5 A L H X S+ 0 0 16 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.948 110.8 46.1 -60.1 -49.8 12.5 -5.1 17.5 6 6 A G H X S+ 0 0 15 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.908 112.0 51.6 -59.6 -40.0 9.0 -5.0 19.0 7 7 A K H X S+ 0 0 123 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.941 110.5 48.8 -65.6 -43.9 9.4 -8.5 20.3 8 8 A M H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.915 111.2 49.4 -60.0 -45.8 12.7 -7.6 22.0 9 9 A I H X>S+ 0 0 11 -4,-2.8 4,-2.8 1,-0.2 5,-0.6 0.934 112.3 48.2 -59.3 -44.4 11.2 -4.5 23.6 10 10 A L H X5S+ 0 0 81 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.904 112.6 49.6 -59.0 -46.1 8.3 -6.5 24.9 11 11 A Q H <5S+ 0 0 48 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.891 119.3 35.2 -60.8 -44.8 10.6 -9.2 26.2 12 12 A E H <5S+ 0 0 26 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.948 130.5 29.8 -74.2 -46.5 12.9 -6.8 28.0 13 13 A T H <5S- 0 0 12 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.728 87.8-136.5 -94.0 -28.3 10.4 -4.2 29.1 14 14 A G << + 0 0 60 -4,-2.1 2,-0.4 -5,-0.6 -4,-0.2 0.550 67.3 120.3 79.9 5.1 7.2 -6.2 29.6 15 15 A K S S- 0 0 95 -6,-0.5 -1,-0.3 1,-0.0 -2,-0.2 -0.808 80.7-100.2-107.6 146.3 5.4 -3.4 27.8 16 16 A N > - 0 0 49 -2,-0.4 4,-3.0 1,-0.2 5,-0.3 -0.456 37.6-151.1 -52.6 110.2 3.4 -3.2 24.7 17 17 A P H >>S+ 0 0 29 0, 0.0 4,-2.8 0, 0.0 5,-0.5 0.900 90.9 50.1 -65.6 -39.1 6.1 -1.8 22.5 18 18 A A H >5S+ 0 0 44 3,-0.2 4,-1.5 2,-0.2 5,-0.3 0.944 116.5 41.9 -62.1 -47.6 3.7 0.0 20.1 19 19 A K H 45S+ 0 0 86 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.946 125.2 31.7 -66.5 -48.8 1.9 1.6 23.0 20 20 A S H <5S+ 0 0 4 -4,-3.0 -2,-0.2 1,-0.1 -1,-0.2 0.815 138.3 15.3 -80.7 -32.5 4.8 2.6 25.2 21 22 A Y H ><5S+ 0 0 9 -4,-2.8 3,-0.5 -5,-0.3 -3,-0.2 0.382 95.3 92.0-128.9 4.4 7.5 3.2 22.6 22 23 A G T 3< -AB 28 108A 0 4,-2.0 4,-1.9 -3,-0.5 3,-0.6 -0.996 62.2 -42.5-129.1 132.2 7.5 8.4 22.8 25 26 A G T 34 S- 0 0 0 82,-3.0 87,-0.1 -2,-0.4 90,-0.1 -0.037 99.8 -43.4 52.6-151.0 9.5 11.6 23.0 26 27 A a T 34 S+ 0 0 5 9,-0.2 -1,-0.2 1,-0.1 89,-0.1 0.594 134.7 30.9 -90.6 -12.5 11.6 12.9 20.2 27 28 A N T <4 S+ 0 0 1 -3,-0.6 2,-0.8 6,-0.1 -2,-0.2 0.635 88.9 88.9-124.6 -23.8 13.2 9.6 19.2 28 29 A b E < S+A 24 0A 3 -4,-1.9 -4,-2.0 19,-0.0 2,-0.4 -0.764 92.0 2.7 -86.0 116.2 11.1 6.6 19.8 29 30 A G E S+A 23 0A 32 -2,-0.8 -6,-0.2 -6,-0.2 -7,-0.1 -0.920 101.9 27.1 121.0-144.6 9.0 5.9 16.8 30 31 A V S S- 0 0 66 -8,-0.6 122,-0.0 -2,-0.4 152,-0.0 -0.072 99.8 -12.3 -66.5 154.6 8.6 7.4 13.4 31 32 A L S S- 0 0 56 -3,-0.0 -2,-0.1 0, 0.0 152,-0.0 -0.154 97.0 -30.8 61.3-149.5 11.1 9.3 11.3 32 33 A G - 0 0 46 1,-0.2 2,-0.2 -4,-0.1 16,-0.1 0.276 68.0 -67.5 -94.4-150.6 14.4 10.5 12.7 33 34 A R + 0 0 56 15,-0.1 85,-0.5 86,-0.1 2,-0.3 -0.483 35.1 177.8 -99.4 170.4 16.0 11.8 15.9 34 35 A G - 0 0 2 83,-0.2 83,-0.2 -2,-0.2 84,-0.1 -0.937 53.2 -61.6-158.5 168.5 15.6 14.9 18.0 35 36 A K S S- 0 0 131 81,-2.1 81,-0.2 -2,-0.3 -9,-0.2 -0.389 70.5-109.4 -55.6 124.8 17.1 16.2 21.2 36 37 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.345 18.4-151.7 -67.5 145.7 16.0 13.5 23.7 37 38 A K S S- 0 0 76 1,-0.1 2,-0.3 -3,-0.1 -12,-0.1 0.772 72.9 -23.7 -82.8 -30.3 13.4 14.4 26.3 38 39 A D S > S- 0 0 34 69,-0.0 4,-2.3 1,-0.0 5,-0.1 -0.889 84.6 -67.8-162.0-169.3 14.7 11.9 28.9 39 40 A A H > S+ 0 0 34 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.894 127.8 51.6 -63.1 -46.1 16.6 8.6 29.4 40 41 A T H > S+ 0 0 0 59,-0.3 4,-1.4 1,-0.2 3,-0.4 0.961 111.8 47.5 -54.3 -49.6 14.0 6.5 27.6 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.902 107.0 56.7 -61.8 -38.8 14.0 8.8 24.7 42 43 A R H X S+ 0 0 150 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.877 99.6 60.6 -61.8 -34.1 17.8 8.8 24.6 43 44 A c H X S+ 0 0 2 -4,-2.0 4,-2.1 -3,-0.4 -1,-0.2 0.928 107.5 44.7 -54.7 -45.1 17.7 5.0 24.3 44 45 A b H X S+ 0 0 8 -4,-1.4 4,-2.4 -3,-0.3 -1,-0.2 0.853 110.6 54.7 -71.4 -34.2 15.8 5.5 21.1 45 46 A Y H X S+ 0 0 22 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.947 109.9 45.8 -56.5 -51.7 18.1 8.3 20.0 46 47 A V H X S+ 0 0 65 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.893 111.3 55.0 -62.5 -38.1 21.1 5.9 20.4 47 48 A H H X S+ 0 0 16 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.926 106.8 47.7 -63.3 -45.4 19.2 3.2 18.6 48 49 A K H X S+ 0 0 32 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.898 112.5 50.4 -65.7 -36.2 18.6 5.4 15.6 49 50 A d H >< S+ 0 0 23 -4,-2.3 3,-0.6 1,-0.2 4,-0.3 0.903 107.4 54.7 -62.1 -39.8 22.3 6.4 15.6 50 51 A e H >< S+ 0 0 23 -4,-2.6 3,-1.6 1,-0.3 4,-0.3 0.889 102.1 57.0 -61.4 -41.8 23.0 2.7 15.8 51 52 A Y H >< S+ 0 0 43 -4,-2.2 3,-1.4 1,-0.3 -1,-0.3 0.780 93.7 69.4 -59.6 -29.3 21.0 2.1 12.6 52 53 A K T << S+ 0 0 137 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.574 91.4 58.5 -62.8 -28.4 23.1 4.5 10.7 53 57 A K T < S+ 0 0 120 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.3 0.646 84.2 101.6 -82.2 -3.3 26.2 2.2 10.8 54 58 A L < + 0 0 20 -3,-1.4 27,-0.0 -4,-0.3 28,-0.0 -0.549 42.0 164.1 -75.2 132.5 24.2 -0.5 9.0 55 59 A T + 0 0 136 -2,-0.3 -1,-0.1 3,-0.0 -4,-0.0 0.815 63.4 38.6-118.6 -50.1 25.0 -0.8 5.3 56 60 A G S S+ 0 0 71 2,-0.0 2,-0.3 0, 0.0 26,-0.1 0.118 109.7 60.9 -92.4 23.0 23.9 -3.9 3.5 57 61 A f S S- 0 0 21 24,-0.1 -3,-0.0 5,-0.0 0, 0.0 -0.933 73.0-121.6-158.1 157.1 20.5 -4.3 5.2 58 67 A N > - 0 0 62 -2,-0.3 4,-2.4 1,-0.1 -3,-0.0 -0.953 15.0-161.5-100.8 114.0 17.2 -2.7 5.9 59 68 A P T 4 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.807 89.6 46.2 -59.8 -34.3 16.4 -2.2 9.6 60 69 A K T 4 S+ 0 0 82 -59,-0.2 -58,-2.0 1,-0.1 -57,-0.3 0.912 126.6 21.9 -77.3 -38.9 12.7 -1.9 9.1 61 70 A K T 4 S+ 0 0 149 -60,-0.2 2,-0.2 -59,-0.1 -1,-0.1 0.802 94.5 95.4-102.9 -35.8 12.0 -4.8 6.8 62 71 A D < - 0 0 61 -4,-2.4 2,-0.2 1,-0.1 -5,-0.0 -0.447 61.4-144.7 -72.4 127.1 14.8 -7.3 7.1 63 72 A R - 0 0 153 -2,-0.2 2,-0.3 -60,-0.1 -5,-0.1 -0.519 20.2-179.2 -83.4 154.0 14.1 -10.2 9.5 64 73 A Y - 0 0 12 -2,-0.2 2,-0.4 -63,-0.1 19,-0.0 -0.953 25.2-106.7-146.5 169.3 16.9 -11.7 11.6 65 74 A S + 0 0 80 -2,-0.3 11,-3.4 11,-0.1 2,-0.3 -0.783 39.9 152.4-102.1 138.2 17.2 -14.5 14.1 66 75 A Y E -C 75 0B 40 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.964 23.8-146.7-150.1 167.5 17.6 -14.2 17.8 67 76 A S E -C 74 0B 41 7,-2.2 7,-3.1 -2,-0.3 2,-0.7 -0.887 18.5-123.4-133.6 159.6 16.8 -16.3 20.7 68 77 A W E +C 73 0B 104 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.940 38.1 175.4-104.5 109.2 15.7 -15.7 24.3 69 78 A K E > -C 72 0B 123 3,-2.7 3,-1.0 -2,-0.7 -2,-0.0 -0.983 68.7 -18.1-124.3 122.3 18.3 -17.6 26.4 70 79 A D T 3 S- 0 0 153 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.900 127.8 -55.8 45.9 48.2 18.2 -17.4 30.2 71 80 A K T 3 S+ 0 0 155 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.831 116.3 111.4 52.2 41.5 16.1 -14.2 29.8 72 81 A T E < S-C 69 0B 64 -3,-1.0 -3,-2.7 2,-0.0 2,-0.5 -0.969 72.7-114.6-134.3 150.7 18.6 -12.5 27.6 73 82 A I E -C 68 0B 0 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.746 31.4-168.6 -82.2 124.2 18.4 -11.6 23.9 74 83 A V E -C 67 0B 52 -7,-3.1 -7,-2.2 -2,-0.5 2,-0.1 -0.946 16.9-135.9-120.1 111.6 21.0 -13.6 22.0 75 84 A g E -C 66 0B 12 -2,-0.6 -9,-0.3 -9,-0.2 8,-0.1 -0.504 21.7-120.7 -72.1 136.3 21.5 -12.5 18.5 76 86 A G - 0 0 19 -11,-3.4 10,-0.1 -2,-0.1 -11,-0.1 -0.326 36.3 -96.7 -67.5 155.9 21.8 -15.4 15.8 77 87 A E S S+ 0 0 178 -2,-0.1 6,-0.2 6,-0.0 -1,-0.1 0.854 70.7 156.7 -39.1 -48.1 25.0 -15.6 13.7 78 88 A N - 0 0 50 4,-0.1 2,-0.1 5,-0.1 -14,-0.1 0.344 52.9 -66.6 42.1 174.2 23.2 -13.7 10.9 79 89 A N > - 0 0 93 1,-0.1 4,-3.3 4,-0.0 5,-0.3 -0.415 60.8 -88.7 -81.6 174.8 25.4 -11.8 8.3 80 90 A S H > S+ 0 0 103 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.904 126.1 42.5 -51.5 -53.3 27.4 -8.7 9.5 81 91 A f H > S+ 0 0 15 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.943 117.2 45.6 -63.8 -48.6 24.6 -6.2 8.9 82 92 A L H > S+ 0 0 25 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.877 112.0 53.3 -64.1 -37.5 21.8 -8.3 10.3 83 93 A K H X S+ 0 0 59 -4,-3.3 4,-2.4 2,-0.2 -2,-0.2 0.961 112.7 43.1 -57.3 -52.0 24.0 -9.2 13.3 84 94 A E H X S+ 0 0 79 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.867 113.0 53.2 -64.4 -34.1 24.7 -5.5 14.0 85 95 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.956 109.4 48.8 -62.5 -52.1 21.0 -4.7 13.4 86 96 A g H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.904 111.7 49.2 -52.4 -41.9 20.0 -7.4 15.9 87 97 A E H X S+ 0 0 55 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.897 108.4 53.1 -73.8 -34.4 22.5 -5.9 18.4 88 98 A e H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.931 113.1 44.8 -58.1 -46.6 21.2 -2.4 17.8 89 99 A D H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.913 112.2 50.6 -66.5 -44.2 17.7 -3.7 18.6 90 100 A K H X S+ 0 0 49 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.936 109.7 52.4 -55.8 -46.6 18.9 -5.7 21.6 91 101 A A H X S+ 0 0 54 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.907 110.2 46.3 -62.2 -41.9 20.6 -2.6 22.9 92 102 A V H X S+ 0 0 6 -4,-2.1 4,-3.3 2,-0.2 5,-0.2 0.926 111.4 51.3 -70.6 -36.6 17.6 -0.4 22.7 93 103 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.939 113.4 46.1 -63.0 -43.5 15.3 -3.0 24.3 94 104 A I H X S+ 0 0 37 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.933 114.1 48.0 -62.4 -46.2 17.7 -3.3 27.1 95 105 A c H X S+ 0 0 31 -4,-2.6 4,-1.6 -5,-0.2 -2,-0.2 0.934 109.6 51.6 -63.6 -45.4 18.1 0.4 27.5 96 106 A L H < S+ 0 0 0 -4,-3.3 3,-0.4 1,-0.2 -1,-0.2 0.925 112.0 47.6 -56.6 -44.8 14.4 1.0 27.4 97 107 A R H >< S+ 0 0 99 -4,-2.3 3,-1.6 1,-0.2 4,-0.3 0.925 109.2 53.9 -61.3 -44.3 14.0 -1.6 30.2 98 108 A E H 3< S+ 0 0 109 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.767 112.4 45.1 -60.6 -28.1 16.8 0.0 32.2 99 109 A N T >< S+ 0 0 37 -4,-1.6 3,-1.7 -3,-0.4 4,-0.4 0.196 74.7 108.0-106.7 15.9 15.1 3.4 32.0 100 110 A L G X + 0 0 51 -3,-1.6 3,-1.2 1,-0.3 -1,-0.2 0.828 69.6 71.9 -58.6 -31.5 11.5 2.3 32.9 101 111 A N G 3 S+ 0 0 132 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.705 108.0 31.4 -61.0 -20.7 12.0 4.0 36.2 102 112 A T G < S+ 0 0 70 -3,-1.7 -1,-0.3 2,-0.0 -2,-0.2 0.280 84.0 134.7-119.6 9.5 11.8 7.4 34.6 103 113 A Y < - 0 0 39 -3,-1.2 2,-0.5 -4,-0.4 -3,-0.0 -0.386 39.3-161.5 -57.4 133.2 9.4 6.5 31.8 104 114 A N > - 0 0 54 1,-0.1 3,-2.6 -2,-0.1 4,-0.3 -0.960 20.4-150.9-128.9 112.7 6.9 9.3 31.7 105 115 A K G > S+ 0 0 146 -2,-0.5 3,-1.4 1,-0.3 -1,-0.1 0.703 93.0 75.6 -53.5 -20.1 3.6 8.8 30.0 106 116 A K G 3 S+ 0 0 141 1,-0.3 -1,-0.3 -82,-0.0 -3,-0.0 0.792 95.2 50.4 -64.3 -23.7 3.5 12.6 29.3 107 117 A Y G X S+ 0 0 40 -3,-2.6 -82,-3.0 3,-0.1 3,-1.6 0.499 82.1 107.4 -91.5 -7.8 6.1 11.9 26.6 108 118 A R B < S+B 24 0A 36 -3,-1.4 -84,-0.3 -4,-0.3 -87,-0.1 -0.657 95.6 11.2 -69.1 123.4 4.0 9.2 25.1 109 119 A Y T 3 S- 0 0 58 -86,-3.3 -1,-0.3 -2,-0.5 -85,-0.2 0.808 91.9-176.8 71.4 34.3 2.7 10.8 21.8 110 120 A Y < - 0 0 59 -3,-1.6 2,-1.5 -87,-0.2 -1,-0.2 -0.315 39.1-104.1 -59.3 143.9 5.1 13.7 22.2 111 121 A L > - 0 0 111 1,-0.2 3,-1.9 3,-0.1 4,-0.2 -0.558 38.2-168.0 -73.6 93.5 4.7 16.3 19.5 112 122 A K G > S+ 0 0 23 -2,-1.5 3,-2.3 1,-0.3 -1,-0.2 0.814 78.3 66.7 -61.2 -34.1 7.7 15.4 17.5 113 123 A P G 3 S+ 0 0 66 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.819 97.9 56.8 -51.6 -31.5 7.6 18.5 15.3 114 124 A L G < S+ 0 0 107 -3,-1.9 -2,-0.2 2,-0.0 2,-0.1 0.386 83.1 112.8 -85.0 2.5 8.4 20.5 18.4 115 125 A a S < S- 0 0 23 -3,-2.3 2,-0.1 -4,-0.2 3,-0.1 -0.499 73.6-113.7 -71.2 142.5 11.6 18.5 19.1 116 128 A K - 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