==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-MAR-05 1Z76 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOTHROPS JARARACUSSU; . AUTHOR A.J.MAGRO,A.A.TAKEDA,A.M.SOARES,M.R.FONTES . 244 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14255.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 56.6 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 . 18 7.4 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 . 7 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 35.2 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 2 0 0 0 0 0 0 2 2 0 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 . 4 0 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 16 0, 0.0 4,-1.7 0, 0.0 60,-0.2 0.000 360.0 360.0 360.0 163.8 20.2 32.5 38.0 2 2 A L H > + 0 0 32 58,-1.8 4,-1.7 1,-0.2 59,-0.1 0.805 360.0 58.6 -61.1 -30.9 20.8 32.9 34.2 3 3 A W H > S+ 0 0 105 57,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.921 107.6 47.9 -62.9 -44.2 17.3 31.3 33.4 4 4 A Q H > S+ 0 0 34 2,-0.2 4,-2.0 -3,-0.2 -2,-0.2 0.881 106.5 55.9 -64.7 -39.2 15.7 34.1 35.6 5 5 A F H X S+ 0 0 18 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.911 109.1 49.6 -62.1 -37.7 17.8 37.0 33.8 6 6 A G H X S+ 0 0 1 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.919 109.9 47.1 -66.3 -46.9 16.3 35.7 30.4 7 7 A K H X S+ 0 0 76 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.858 111.1 53.6 -64.9 -32.4 12.6 35.7 31.5 8 8 A M H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.871 106.3 53.0 -69.2 -38.2 13.1 39.3 33.0 9 9 A I H X S+ 0 0 1 -4,-1.7 4,-2.6 1,-0.2 5,-0.4 0.923 107.6 50.4 -64.0 -44.2 14.5 40.6 29.6 10 10 A N H X S+ 0 0 58 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.840 109.4 52.0 -64.3 -35.0 11.3 39.2 27.7 11 11 A Y H < S+ 0 0 113 -4,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.931 118.9 34.7 -64.4 -48.4 8.9 41.0 30.2 12 12 A V H < S+ 0 0 31 -4,-1.9 -2,-0.2 1,-0.1 -3,-0.1 0.925 129.9 29.2 -74.3 -47.2 10.6 44.5 29.8 13 13 A M H < S- 0 0 30 -4,-2.6 3,-0.2 1,-0.2 -3,-0.2 0.582 107.4-115.9 -93.4 -14.4 11.7 44.5 26.1 14 15 A G >< - 0 0 30 -4,-1.2 3,-1.8 -5,-0.4 -1,-0.2 -0.369 50.7 -36.9 104.0 177.0 9.0 42.2 24.4 15 16 A E T 3 S+ 0 0 78 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.627 129.6 47.1 -50.3 -31.7 8.9 38.8 22.6 16 17 A S T 3> S+ 0 0 60 -3,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.237 81.4 109.4-100.0 18.9 12.2 39.0 20.6 17 18 A G H <> S+ 0 0 1 -3,-1.8 4,-2.0 1,-0.2 5,-0.2 0.870 72.9 48.7 -59.9 -50.0 14.2 40.1 23.6 18 19 A V H > S+ 0 0 7 -3,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.914 111.6 51.0 -60.0 -44.2 16.4 37.0 24.3 19 20 A L H 4 S+ 0 0 27 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.840 115.8 42.8 -64.2 -30.9 17.4 36.6 20.6 20 21 A Q H < S+ 0 0 37 -4,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.822 122.6 31.1 -82.6 -37.4 18.5 40.4 20.4 21 22 A Y H < S+ 0 0 6 -4,-2.0 3,-0.2 1,-0.1 -3,-0.2 0.635 101.3 67.9-104.8 -16.0 20.5 40.8 23.8 22 23 A L S < S+ 0 0 19 -4,-1.6 2,-0.2 1,-0.2 -1,-0.1 0.570 108.9 37.1 -84.1 -8.3 22.2 37.4 24.9 23 24 A S S S+ 0 0 38 -5,-0.2 86,-1.6 -4,-0.2 2,-0.3 -0.756 84.1 119.8-141.3 93.9 24.7 37.5 21.9 24 25 A Y B > -AB 28 108A 5 4,-1.8 4,-1.5 -3,-0.2 84,-0.2 -0.978 62.6 -26.4-158.5 138.7 26.1 41.1 21.0 25 26 A G T 4 S- 0 0 13 82,-2.3 90,-0.1 -2,-0.3 85,-0.1 -0.123 98.6 -48.2 58.5-150.0 29.5 43.0 20.9 26 27 A a T 4 S+ 0 0 21 9,-0.1 7,-0.7 88,-0.1 -1,-0.2 0.707 134.7 30.3 -92.1 -25.1 32.6 42.1 23.1 27 28 A Y T 4 S+ 0 0 21 -3,-0.2 2,-1.6 5,-0.2 5,-0.2 0.560 87.2 92.6-112.8 -15.8 30.8 41.8 26.6 28 29 A b B < S+A 24 0A 11 -4,-1.5 -4,-1.8 2,-0.1 2,-0.3 -0.648 91.9 30.8 -85.1 84.8 27.0 40.7 26.1 29 30 A G S S- 0 0 48 -2,-1.6 2,-0.3 -6,-0.2 3,-0.2 -0.960 106.8 -39.6 159.7-167.1 27.7 36.9 26.5 30 31 A L S S+ 0 0 98 -2,-0.3 -2,-0.1 1,-0.2 205,-0.0 -0.737 110.5 15.9 -89.0 141.0 30.1 34.5 28.4 31 32 A G S S- 0 0 74 -2,-0.3 -1,-0.2 1,-0.1 2,-0.2 0.984 75.8-158.9 66.5 69.2 33.9 35.3 28.7 32 33 A G + 0 0 33 -3,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.473 19.2 158.1 -84.0 146.8 34.4 39.0 27.9 33 34 A Q + 0 0 101 -7,-0.7 2,-0.2 -2,-0.2 84,-0.1 -0.965 37.9 24.5-156.7 160.3 37.7 40.7 26.8 34 35 A G S S- 0 0 0 83,-0.3 86,-1.3 -2,-0.3 81,-0.1 -0.478 95.2 -26.5 86.5-152.9 39.0 43.8 25.0 35 36 A Q - 0 0 81 84,-0.2 -9,-0.1 -2,-0.2 82,-0.1 -0.889 64.6-105.8-106.8 136.3 37.3 47.3 24.6 36 37 A P - 0 0 20 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 -0.293 24.5-147.1 -58.0 139.4 33.4 47.9 24.6 37 38 A T - 0 0 36 1,-0.1 2,-0.2 70,-0.1 -12,-0.0 0.843 63.2 -26.9 -77.9 -39.5 32.0 48.6 21.0 38 39 A D S > S- 0 0 39 1,-0.0 4,-1.6 0, 0.0 -1,-0.1 -0.807 82.2 -64.9-156.0-166.1 29.1 51.1 21.8 39 40 A A H > S+ 0 0 40 -2,-0.2 4,-1.3 2,-0.2 64,-0.1 0.867 127.1 49.8 -64.8 -45.4 26.5 52.3 24.5 40 41 A T H > S+ 0 0 0 2,-0.2 4,-1.0 1,-0.2 3,-0.3 0.914 111.0 50.8 -60.0 -44.5 24.5 49.0 24.6 41 42 A D H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.862 105.5 57.3 -63.1 -34.8 27.8 46.9 25.0 42 43 A R H X S+ 0 0 100 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.849 97.7 60.4 -67.9 -30.9 28.9 49.3 27.9 43 44 A c H X S+ 0 0 6 -4,-1.3 4,-1.4 -3,-0.3 -1,-0.2 0.897 107.5 47.0 -61.3 -37.7 25.6 48.4 29.8 44 45 A b H X S+ 0 0 15 -4,-1.0 4,-1.6 -3,-0.3 -2,-0.2 0.854 108.1 54.6 -72.7 -34.3 26.9 44.7 29.8 45 46 A F H X S+ 0 0 17 -4,-1.4 4,-1.7 2,-0.2 3,-0.2 0.937 108.6 48.4 -62.7 -49.6 30.5 45.7 31.0 46 47 A V H X S+ 0 0 91 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.872 109.2 54.0 -57.4 -39.0 29.0 47.5 34.1 47 48 A H H X S+ 0 0 24 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.859 106.5 52.2 -64.9 -36.3 26.8 44.3 34.9 48 49 A D H X S+ 0 0 79 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.870 109.6 48.4 -68.6 -43.3 30.0 42.1 34.8 49 50 A d H < S+ 0 0 28 -4,-1.7 4,-0.3 2,-0.2 -2,-0.2 0.865 108.4 56.2 -65.9 -32.5 31.8 44.5 37.4 50 51 A e H >< S+ 0 0 48 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.875 104.8 51.4 -65.5 -42.3 28.6 44.3 39.6 51 52 A Y H >< S+ 0 0 51 -4,-1.6 3,-1.4 1,-0.2 -1,-0.2 0.809 99.7 65.5 -65.3 -32.5 28.7 40.5 39.8 52 53 A G T 3< S+ 0 0 66 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.616 93.6 59.6 -66.9 -14.2 32.4 40.6 40.9 53 57 A K T < S+ 0 0 165 -3,-1.0 2,-0.6 -4,-0.3 -1,-0.2 0.436 80.7 99.4 -91.5 -5.8 31.5 42.3 44.2 54 58 A V < + 0 0 18 -3,-1.4 3,-0.1 -4,-0.1 27,-0.0 -0.770 46.7 172.7 -84.6 116.6 29.2 39.4 45.4 55 59 A T + 0 0 140 -2,-0.6 -1,-0.1 1,-0.1 3,-0.1 0.499 61.2 39.7-110.9 -5.6 31.3 37.2 47.8 56 60 A G S S+ 0 0 70 25,-0.0 2,-0.2 1,-0.0 -1,-0.1 0.260 108.5 37.0-129.0 16.1 29.1 34.4 49.4 57 61 A f S S- 0 0 32 24,-0.1 -1,-0.0 -3,-0.1 -3,-0.0 -0.903 81.2-101.0-152.7 170.1 26.7 32.9 46.8 58 67 A D > - 0 0 76 -2,-0.2 4,-2.2 1,-0.1 3,-0.2 -0.888 15.4-159.6-110.4 112.2 26.9 32.1 42.9 59 68 A P T 4 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.750 90.0 52.3 -57.2 -27.5 25.3 34.4 40.1 60 69 A K T 4 S+ 0 0 102 -59,-0.2 -58,-1.8 1,-0.1 -57,-0.3 0.929 124.9 16.1 -76.6 -43.4 25.2 31.7 37.4 61 70 A I T 4 S+ 0 0 117 -3,-0.2 2,-0.3 -60,-0.2 -1,-0.1 0.656 95.6 94.5-111.6 -18.3 23.3 28.9 39.3 62 71 A D < - 0 0 55 -4,-2.2 2,-0.3 1,-0.0 -5,-0.0 -0.627 65.2-130.3 -82.1 134.9 21.6 30.2 42.6 63 72 A S - 0 0 78 -2,-0.3 2,-0.1 -62,-0.0 19,-0.1 -0.664 22.8-168.4 -85.2 137.9 17.7 31.2 42.4 64 73 A Y - 0 0 16 -2,-0.3 2,-0.4 -63,-0.1 13,-0.1 -0.365 22.8-103.8-111.2-173.6 16.4 34.6 43.9 65 74 A T + 0 0 89 11,-0.4 11,-2.6 -2,-0.1 2,-0.3 -0.979 44.7 151.8-120.9 125.1 12.8 36.1 44.7 66 75 A Y E +C 75 0B 70 -2,-0.4 2,-0.2 9,-0.2 9,-0.2 -0.964 11.0 166.1-148.4 164.3 11.0 38.8 42.5 67 76 A S E -C 74 0B 72 7,-1.9 7,-2.2 -2,-0.3 2,-0.3 -0.829 30.6 -91.9-157.7-169.2 7.5 40.2 41.4 68 77 A K E +C 73 0B 115 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.957 25.5 175.5-128.1 143.1 5.7 43.2 39.7 69 78 A K E > S-C 72 0B 146 3,-2.2 3,-1.8 -2,-0.3 -2,-0.0 -0.952 75.1 -15.3-148.8 122.9 4.0 46.5 40.8 70 79 A N T 3 S- 0 0 159 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.777 127.6 -54.8 55.4 30.7 2.4 49.3 38.6 71 80 A G T 3 S+ 0 0 50 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.437 116.5 108.6 87.4 -3.1 4.2 47.8 35.6 72 81 A D E < S-C 69 0B 98 -3,-1.8 -3,-2.2 1,-0.0 -1,-0.3 -0.837 72.1-110.0-108.0 149.4 7.8 47.9 37.2 73 82 A V E -C 68 0B 21 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.543 32.7-167.7 -74.9 138.6 10.1 45.0 38.4 74 83 A V E -C 67 0B 60 -7,-2.2 -7,-1.9 -2,-0.2 2,-0.3 -0.992 12.6-138.3-128.9 133.3 10.6 44.8 42.3 75 84 A g E +C 66 0B 13 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.771 32.8 157.1 -94.5 137.0 13.2 42.6 44.2 76 85 A G + 0 0 28 -11,-2.6 -11,-0.4 -2,-0.3 10,-0.1 -0.311 9.0 101.1-130.9-148.8 12.3 40.7 47.5 77 86 A G - 0 0 56 1,-0.1 -13,-0.0 -2,-0.1 -2,-0.0 0.047 65.3 -88.5 87.7 170.0 13.1 37.7 49.9 78 87 A D S S+ 0 0 171 1,-0.0 -1,-0.1 4,-0.0 0, 0.0 0.323 94.0 81.7-102.7 6.4 14.9 37.0 53.4 79 88 A D > - 0 0 75 1,-0.1 4,-1.7 2,-0.0 3,-0.2 -0.960 62.0-153.6-114.9 117.4 18.6 36.4 52.3 80 90 A P H > S+ 0 0 111 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.802 92.9 55.6 -59.0 -34.6 20.9 39.6 51.7 81 91 A f H > S+ 0 0 25 2,-0.2 4,-1.2 1,-0.2 3,-0.1 0.928 109.2 45.7 -66.6 -44.2 23.3 37.8 49.3 82 92 A K H > S+ 0 0 59 1,-0.2 4,-1.7 -3,-0.2 3,-0.2 0.887 109.5 54.7 -67.1 -37.4 20.5 36.6 46.9 83 93 A K H X S+ 0 0 101 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.852 103.3 57.3 -64.5 -33.6 18.8 40.1 46.9 84 94 A Q H X S+ 0 0 87 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.883 105.7 49.4 -64.6 -41.4 22.2 41.7 45.8 85 95 A I H X S+ 0 0 1 -4,-1.2 4,-1.6 -3,-0.2 -1,-0.2 0.910 109.0 53.8 -64.6 -41.8 22.3 39.4 42.6 86 96 A g H X S+ 0 0 1 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.900 105.8 53.2 -60.1 -43.1 18.6 40.5 41.8 87 97 A E H X S+ 0 0 74 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.864 104.1 54.3 -62.7 -37.9 19.5 44.2 41.9 88 98 A e H X S+ 0 0 7 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.946 111.1 47.0 -60.8 -45.2 22.4 43.8 39.4 89 99 A D H X S+ 0 0 0 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.892 110.2 51.9 -63.9 -43.6 19.9 42.2 36.9 90 100 A R H X S+ 0 0 79 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.917 107.6 51.0 -60.7 -46.4 17.1 45.0 37.4 91 101 A V H X S+ 0 0 79 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.831 108.0 53.1 -61.4 -37.1 19.5 48.0 36.7 92 102 A A H X S+ 0 0 7 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.876 103.5 56.6 -67.1 -38.0 20.8 46.4 33.3 93 103 A T H X S+ 0 0 6 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.873 107.3 48.8 -61.7 -39.9 17.2 46.0 32.0 94 104 A T H X S+ 0 0 48 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.867 107.8 54.7 -71.3 -33.2 16.6 49.8 32.5 95 105 A c H X S+ 0 0 41 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.897 105.1 53.7 -66.3 -39.3 20.0 50.7 30.6 96 106 A F H < S+ 0 0 4 -4,-1.8 3,-0.4 1,-0.2 4,-0.3 0.941 111.5 45.1 -61.0 -46.9 18.9 48.6 27.5 97 107 A R H >< S+ 0 0 136 -4,-1.4 3,-1.0 1,-0.2 -2,-0.2 0.911 110.0 54.2 -65.6 -40.3 15.5 50.6 27.3 98 108 A D H 3< S+ 0 0 132 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.771 114.4 40.9 -65.4 -26.2 17.2 54.0 27.7 99 109 A N T >< S+ 0 0 57 -4,-1.3 3,-1.8 -3,-0.4 -1,-0.2 0.259 74.8 117.6-109.3 13.7 19.6 53.5 24.8 100 110 A K G X + 0 0 117 -3,-1.0 3,-1.4 -4,-0.3 -1,-0.1 0.770 63.4 71.3 -53.5 -31.6 17.4 51.7 22.1 101 111 A D G 3 S+ 0 0 168 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.662 100.3 46.7 -58.6 -26.6 17.8 54.6 19.5 102 112 A T G < S+ 0 0 84 -3,-1.8 -1,-0.2 2,-0.0 -2,-0.2 0.315 74.5 132.5-103.3 9.5 21.5 53.5 18.8 103 113 A Y < - 0 0 46 -3,-1.4 2,-0.4 -4,-0.2 -3,-0.0 -0.370 38.9-160.6 -60.8 135.6 21.2 49.6 18.4 104 114 A D > - 0 0 78 1,-0.1 3,-1.8 -2,-0.1 4,-0.4 -0.977 23.8-147.0-129.1 124.1 23.2 48.4 15.3 105 115 A I G > S+ 0 0 87 -2,-0.4 3,-0.7 1,-0.3 -1,-0.1 0.693 95.8 74.4 -57.5 -21.5 22.8 45.0 13.3 106 116 A K G 3 S+ 0 0 130 1,-0.2 -1,-0.3 4,-0.0 0, 0.0 0.800 100.3 43.0 -63.1 -28.1 26.6 45.1 12.5 107 117 A Y G X S+ 0 0 43 -3,-1.8 -82,-2.3 3,-0.1 3,-1.2 0.431 85.9 110.1 -96.1 -6.7 27.3 44.1 16.3 108 118 A W B < S-B 24 0A 1 -3,-0.7 -84,-0.2 -4,-0.4 -87,-0.1 -0.616 99.5 -1.1 -73.5 121.8 24.5 41.4 16.5 109 119 A F T 3 S- 0 0 30 -86,-1.6 -1,-0.3 -2,-0.4 -85,-0.1 0.875 94.1-174.5 58.3 41.3 26.4 37.9 16.7 110 120 A Y < - 0 0 68 -3,-1.2 2,-0.2 1,-0.1 -1,-0.2 -0.365 25.6-108.5 -63.1 138.5 29.9 39.8 16.5 111 121 A G > - 0 0 36 1,-0.1 3,-1.5 -2,-0.1 -1,-0.1 -0.467 10.3-132.1 -77.4 145.4 32.9 37.4 16.2 112 122 A A G > S+ 0 0 80 1,-0.3 3,-1.8 -2,-0.2 -1,-0.1 0.737 100.9 72.8 -63.4 -25.7 35.4 36.9 19.1 113 123 A K G 3 S+ 0 0 186 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.686 90.2 61.7 -64.4 -16.7 38.4 37.3 16.7 114 125 A N G < S+ 0 0 105 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.401 95.2 64.2 -88.3 2.0 37.5 41.1 16.6 115 126 A a < + 0 0 11 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.1 -0.113 58.9 117.3-120.4 40.0 38.1 41.5 20.4 116 127 A Q + 0 0 151 -3,-0.4 -1,-0.1 -82,-0.1 -82,-0.1 0.326 42.8 109.3 -95.6 14.0 41.9 40.8 21.0 117 128 A E S S- 0 0 124 1,-0.2 -83,-0.3 -3,-0.1 2,-0.1 -0.233 84.6 -72.6 -78.2 165.1 43.1 44.2 22.4 118 129 A K - 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