==== 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 05-MAY-05 1ZL7 . COMPND 2 MOLECULE: HYPOTENSIVE PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOTHROPS JARARACUSSU; . AUTHOR M.T.MURAKAMI,A.C.CINTRA,A.GABDOULKHAKOV,N.GENOV,C.BETZEL,R.K . 122 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 59.8 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 . 7 5.7 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 . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 36.9 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 . 1 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 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 2 0, 0.0 4,-2.2 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 161.5 26.0 11.6 34.6 2 2 A L H > + 0 0 50 58,-2.7 4,-2.5 1,-0.3 5,-0.2 0.805 360.0 63.6 -64.4 -24.4 24.0 12.5 31.6 3 3 A W H > S+ 0 0 212 57,-0.4 4,-1.9 1,-0.2 -1,-0.3 0.927 107.5 42.6 -61.0 -43.0 24.8 9.0 30.3 4 4 A Q H > S+ 0 0 31 -3,-0.5 4,-3.1 2,-0.2 -2,-0.2 0.876 108.9 56.6 -72.1 -33.9 22.8 7.7 33.3 5 5 A F H X S+ 0 0 4 -4,-2.2 4,-3.3 1,-0.2 -2,-0.2 0.946 108.5 49.7 -59.4 -42.3 20.1 10.3 32.9 6 6 A G H X S+ 0 0 9 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.914 112.0 46.2 -60.8 -45.5 19.7 8.9 29.4 7 7 A K H X S+ 0 0 137 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.906 112.8 51.1 -64.9 -37.8 19.5 5.3 30.6 8 8 A M H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 5,-0.3 0.934 110.0 49.4 -65.6 -47.4 17.1 6.4 33.3 9 9 A I H X S+ 0 0 0 -4,-3.3 4,-3.3 1,-0.2 5,-0.4 0.920 112.2 48.0 -56.4 -46.1 14.9 8.1 30.7 10 10 A N H X S+ 0 0 20 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.883 112.0 50.3 -67.8 -32.5 15.0 5.0 28.5 11 11 A Y H < S+ 0 0 68 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.923 121.9 31.5 -65.1 -44.7 14.1 2.8 31.4 12 12 A V H < S+ 0 0 24 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.867 132.9 28.8 -84.7 -40.2 11.2 4.9 32.6 13 13 A M H < S- 0 0 32 -4,-3.3 -3,-0.2 1,-0.3 3,-0.2 0.523 113.6-101.3-101.1 -9.6 9.9 6.3 29.3 14 14 A G >< - 0 0 31 -4,-1.4 3,-2.5 -5,-0.4 -1,-0.3 -0.208 47.3 -65.5 98.0 162.5 11.0 3.5 26.8 15 15 A E T > S+ 0 0 149 1,-0.3 3,-0.5 2,-0.2 4,-0.4 0.728 131.5 60.3 -63.5 -22.3 13.9 3.3 24.5 16 16 A S T 3> S+ 0 0 73 1,-0.2 4,-2.0 -3,-0.2 -1,-0.3 0.509 83.8 94.5 -75.1 -3.7 12.5 6.2 22.3 17 17 A G H <> S+ 0 0 0 -3,-2.5 4,-2.4 1,-0.2 5,-0.4 0.867 75.0 52.4 -63.2 -43.6 12.8 8.3 25.5 18 18 A V H <> S+ 0 0 47 -3,-0.5 4,-2.8 -4,-0.3 -1,-0.2 0.950 114.8 42.1 -61.6 -47.9 16.2 9.8 25.0 19 19 A L H 4 S+ 0 0 104 -4,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.840 115.3 51.6 -68.8 -30.5 15.4 11.1 21.6 20 20 A Q H < S+ 0 0 39 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.834 123.4 25.7 -67.1 -35.9 11.9 12.2 22.7 21 21 A Y H >< S+ 0 0 0 -4,-2.4 3,-1.4 -5,-0.2 -2,-0.2 0.782 102.5 70.1-107.3 -32.0 13.2 14.2 25.6 22 22 A L T 3< S+ 0 0 50 -4,-2.8 -3,-0.1 -5,-0.4 -1,-0.1 0.509 109.0 34.5 -88.5 5.7 16.7 15.3 25.3 23 23 A S T 3 S+ 0 0 36 -4,-0.4 86,-1.4 -5,-0.2 87,-0.9 -0.025 89.5 131.2-129.1 53.6 16.0 18.0 22.6 24 24 A Y B <> -A 108 0A 0 -3,-1.4 4,-2.2 84,-0.2 3,-0.5 -0.690 64.5 -35.5-105.9 138.9 12.6 19.1 23.7 25 25 A G T 4 S- 0 0 7 82,-2.7 86,-0.4 -2,-0.3 85,-0.2 -0.123 102.0 -44.8 60.6-149.5 11.3 22.6 24.1 26 26 A a T 4 S+ 0 0 11 9,-0.2 7,-1.6 84,-0.1 -1,-0.2 0.587 137.4 31.5 -95.3 -13.9 13.6 25.3 25.5 27 27 A Y T >4 S+ 0 0 8 -3,-0.5 3,-1.6 5,-0.2 2,-0.5 0.608 87.7 93.0-121.6 -22.0 15.1 23.3 28.3 28 28 A b T 3< S+ 0 0 8 -4,-2.2 -6,-0.1 1,-0.3 81,-0.1 -0.724 83.1 51.1 -83.7 128.8 15.4 19.6 27.4 29 29 A G T 3 S- 0 0 46 -2,-0.5 -1,-0.3 -6,-0.2 -7,-0.1 0.101 119.5-101.0 113.5 -19.1 18.8 19.2 26.0 30 30 A L S < S+ 0 0 53 -3,-1.6 -2,-0.1 1,-0.0 15,-0.1 0.672 96.9 44.6 81.1 135.9 20.2 21.0 29.0 31 31 A G S S+ 0 0 62 -4,-0.2 -3,-0.1 14,-0.1 -4,-0.1 0.911 82.8 176.3 65.4 45.7 21.4 24.4 29.9 32 32 A G - 0 0 28 -5,-0.4 2,-0.3 12,-0.1 -5,-0.2 0.164 19.3-144.7 -75.3-170.4 18.4 25.9 28.0 33 33 A Q + 0 0 67 -7,-1.6 85,-0.1 2,-0.1 84,-0.1 -0.935 50.2 22.8-147.9 167.2 17.3 29.4 27.6 34 34 A G S S- 0 0 0 83,-0.4 86,-2.2 -2,-0.3 82,-0.1 -0.335 99.7 -23.9 78.9-152.4 14.1 31.4 27.4 35 35 A Q - 0 0 81 84,-0.2 -9,-0.2 -2,-0.1 -2,-0.1 -0.847 66.6-107.1-105.1 133.0 10.7 30.4 28.7 36 36 A P - 0 0 26 0, 0.0 -11,-0.1 0, 0.0 6,-0.1 -0.300 27.6-146.9 -54.1 132.2 9.7 26.7 29.3 37 37 A T - 0 0 34 1,-0.1 2,-0.2 70,-0.1 -12,-0.1 0.828 63.7 -26.1 -74.4 -34.2 7.2 25.9 26.6 38 38 A D S > S- 0 0 35 69,-0.0 4,-2.4 1,-0.0 5,-0.1 -0.858 84.4 -62.8-164.3-173.5 5.0 23.5 28.5 39 39 A A H > S+ 0 0 36 -2,-0.2 4,-1.9 2,-0.2 5,-0.1 0.908 128.9 49.1 -59.3 -43.5 4.9 21.1 31.5 40 40 A T H > S+ 0 0 0 59,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.925 112.2 48.6 -62.8 -46.8 7.5 18.7 29.9 41 41 A D H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.870 106.2 57.5 -60.0 -37.9 9.8 21.6 29.3 42 42 A R H X S+ 0 0 117 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.890 99.5 59.2 -62.4 -33.2 9.3 22.8 32.8 43 43 A c H X S+ 0 0 2 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.911 110.5 42.9 -54.9 -41.3 10.6 19.3 34.0 44 44 A b H X S+ 0 0 4 -4,-1.2 4,-2.4 -3,-0.3 -2,-0.2 0.843 111.4 52.4 -77.1 -34.6 13.8 20.1 32.1 45 45 A F H X S+ 0 0 6 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.947 112.6 46.6 -63.7 -46.8 13.9 23.7 33.4 46 46 A V H X S+ 0 0 57 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.908 110.5 53.1 -59.5 -40.5 13.6 22.3 36.9 47 47 A H H X S+ 0 0 6 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.886 107.5 50.8 -63.4 -40.9 16.2 19.7 36.1 48 48 A D H X S+ 0 0 28 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.916 112.4 47.1 -59.2 -45.3 18.6 22.5 34.9 49 49 A d H X S+ 0 0 16 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.911 109.5 53.4 -64.3 -39.6 17.9 24.3 38.2 50 50 A e H >< S+ 0 0 36 -4,-2.9 3,-1.0 1,-0.2 4,-0.5 0.937 108.6 49.2 -60.0 -47.6 18.4 21.1 40.2 51 51 A Y H >< S+ 0 0 15 -4,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.882 105.7 58.9 -58.7 -38.3 21.8 20.6 38.5 52 52 A G H 3< S+ 0 0 64 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.770 100.8 55.5 -62.0 -25.8 22.6 24.2 39.3 53 53 A K T << S+ 0 0 154 -4,-1.1 2,-0.6 -3,-1.0 -1,-0.2 0.497 83.0 104.7 -84.7 -8.2 22.1 23.4 43.1 54 54 A V < + 0 0 15 -3,-1.3 2,-0.4 -4,-0.5 27,-0.0 -0.671 47.9 175.8 -76.7 118.5 24.7 20.6 43.0 55 55 A T + 0 0 125 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.987 59.3 30.6-120.9 136.2 27.9 21.7 44.6 56 56 A G S S+ 0 0 79 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.204 116.0 45.8 106.8 -16.6 30.9 19.5 45.2 57 57 A f S S- 0 0 21 24,-0.1 -1,-0.2 5,-0.0 -3,-0.0 -0.932 84.2-106.2-149.5 175.0 30.4 17.3 42.2 58 58 A N > - 0 0 67 -2,-0.3 4,-2.9 1,-0.1 3,-0.2 -0.893 19.7-163.0-111.8 108.2 29.6 17.6 38.5 59 59 A P T 4 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.784 89.1 50.8 -68.5 -23.9 26.0 16.6 37.5 60 60 A K T 4 S+ 0 0 107 -59,-0.2 -58,-2.7 1,-0.1 -57,-0.4 0.904 126.2 20.3 -71.8 -40.0 26.8 16.3 33.8 61 61 A I T 4 S+ 0 0 107 -60,-0.2 -58,-0.1 -3,-0.2 -1,-0.1 0.828 95.8 97.2-105.4 -39.2 29.8 14.1 34.2 62 62 A D < - 0 0 46 -4,-2.9 2,-0.4 1,-0.1 -5,-0.0 -0.315 66.1-131.0 -70.2 139.1 29.8 12.3 37.6 63 63 A S - 0 0 76 -62,-0.0 2,-0.1 -60,-0.0 -1,-0.1 -0.711 27.1-170.3 -92.5 128.8 28.5 8.8 37.8 64 64 A Y - 0 0 10 -2,-0.4 2,-0.5 -63,-0.1 13,-0.1 -0.419 22.5-102.1-108.7-172.4 26.0 8.1 40.5 65 65 A T + 0 0 81 11,-0.4 11,-2.2 14,-0.2 2,-0.3 -0.953 45.4 148.6-120.1 126.6 24.4 5.0 42.0 66 66 A Y E -B 75 0B 52 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.988 32.7-140.0-152.9 158.9 20.9 3.9 41.2 67 67 A S E -B 74 0B 59 7,-1.8 7,-2.1 -2,-0.3 2,-0.5 -0.948 9.9-159.5-118.5 137.5 18.8 0.8 40.9 68 68 A K E +B 73 0B 111 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.988 23.6 158.3-118.9 118.4 16.2 0.2 38.2 69 69 A K E > -B 72 0B 155 3,-1.7 3,-1.3 -2,-0.5 -2,-0.1 -0.963 65.4 -14.2-142.5 123.1 13.6 -2.4 39.1 70 70 A N T 3 S- 0 0 139 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.900 124.4 -50.8 51.8 49.9 10.1 -2.8 37.6 71 71 A G T 3 S+ 0 0 28 1,-0.2 2,-0.4 -60,-0.0 -1,-0.2 0.373 115.5 100.3 79.5 -5.7 9.9 0.7 36.0 72 72 A D E < -B 69 0B 92 -3,-1.3 -3,-1.7 2,-0.0 2,-0.4 -0.873 58.6-145.7-112.1 147.1 10.9 2.7 39.0 73 73 A V E -B 68 0B 5 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.913 10.7-167.0-112.1 139.9 14.2 4.3 39.7 74 74 A V E -B 67 0B 90 -7,-2.1 -7,-1.8 -2,-0.4 2,-0.4 -0.990 14.3-139.1-127.3 122.2 15.6 4.6 43.2 75 75 A g E +B 66 0B 13 -2,-0.5 -9,-0.2 -9,-0.2 2,-0.1 -0.703 39.7 137.9 -84.3 136.7 18.6 6.8 44.0 76 76 A G + 0 0 25 -11,-2.2 -11,-0.4 -2,-0.4 3,-0.2 -0.338 5.0 121.2-139.2-137.8 21.1 5.4 46.5 77 77 A G - 0 0 40 -2,-0.1 -13,-0.0 1,-0.1 6,-0.0 0.029 66.2 -90.4 85.1 169.5 24.9 5.3 46.8 78 78 A D S S+ 0 0 171 1,-0.1 -1,-0.1 4,-0.0 0, 0.0 0.508 99.9 80.4 -98.4 -6.4 27.3 6.5 49.4 79 79 A N > - 0 0 66 -3,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.890 61.5-160.5-106.3 107.1 28.1 9.9 48.0 80 80 A P H > S+ 0 0 101 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.827 92.3 54.6 -54.7 -34.8 25.3 12.5 48.9 81 81 A f H > S+ 0 0 17 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.939 111.2 43.8 -67.1 -47.0 26.4 14.8 46.1 82 82 A K H > S+ 0 0 71 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.896 111.8 53.8 -62.9 -39.0 26.1 12.0 43.5 83 83 A K H X S+ 0 0 83 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.915 105.8 54.4 -60.1 -37.5 22.8 11.0 45.1 84 84 A Q H X S+ 0 0 72 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.922 108.9 47.6 -62.2 -42.4 21.7 14.6 44.6 85 85 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.949 111.3 50.9 -61.6 -50.5 22.6 14.4 40.9 86 86 A g H X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 -2,-0.2 0.910 108.0 53.4 -54.6 -42.7 20.7 11.1 40.7 87 87 A E H X S+ 0 0 50 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.871 104.9 53.0 -62.7 -39.0 17.7 12.7 42.3 88 88 A e H X S+ 0 0 1 -4,-1.9 4,-2.3 -3,-0.2 -1,-0.2 0.939 114.6 44.1 -56.8 -45.8 17.7 15.6 39.8 89 89 A D H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.933 113.3 48.6 -68.4 -45.1 17.6 12.9 37.1 90 90 A R H X S+ 0 0 67 -4,-3.3 4,-2.7 1,-0.2 5,-0.3 0.950 112.8 48.9 -60.3 -49.9 15.0 10.7 38.8 91 91 A V H X S+ 0 0 57 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.930 111.6 48.5 -54.4 -48.3 12.7 13.7 39.4 92 92 A A H X S+ 0 0 3 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.926 110.9 51.2 -62.3 -41.3 13.0 14.9 35.9 93 93 A T H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.933 112.5 45.0 -62.1 -44.6 12.3 11.4 34.5 94 94 A T H X S+ 0 0 35 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.889 110.7 55.4 -65.5 -33.1 9.2 11.0 36.7 95 95 A c H X S+ 0 0 29 -4,-2.7 4,-1.6 -5,-0.3 -2,-0.2 0.915 106.7 50.0 -64.7 -42.2 8.2 14.5 35.7 96 96 A F H < S+ 0 0 0 -4,-2.6 3,-0.5 1,-0.2 4,-0.4 0.961 112.5 47.4 -58.5 -51.7 8.4 13.5 32.0 97 97 A R H >< S+ 0 0 100 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.925 111.5 50.0 -52.8 -48.8 6.2 10.4 32.8 98 98 A D H 3< S+ 0 0 127 -4,-2.8 3,-0.3 1,-0.3 -1,-0.2 0.726 116.8 42.0 -63.6 -26.9 3.7 12.5 34.7 99 99 A N T >X S+ 0 0 33 -4,-1.6 3,-2.3 -3,-0.5 4,-0.5 0.281 75.1 111.9-111.3 13.5 3.4 15.0 31.9 100 100 A K G X4 + 0 0 75 -3,-1.2 3,-0.9 -4,-0.4 -1,-0.2 0.783 68.1 71.0 -56.0 -28.2 3.4 12.7 29.0 101 101 A D G 34 S+ 0 0 138 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.617 106.5 35.3 -67.3 -12.4 -0.3 13.7 28.4 102 102 A T G <4 S+ 0 0 66 -3,-2.3 -1,-0.2 2,-0.0 -2,-0.2 0.353 79.4 134.8-122.6 6.7 0.8 17.1 27.2 103 103 A Y << - 0 0 37 -3,-0.9 2,-0.5 -4,-0.5 3,-0.0 -0.334 43.1-156.8 -53.2 129.9 4.0 16.2 25.4 104 104 A D > - 0 0 51 1,-0.1 3,-2.2 0, 0.0 4,-0.3 -0.970 20.1-148.2-124.2 118.1 3.7 18.2 22.2 105 105 A I G > S+ 0 0 127 -2,-0.5 3,-1.4 1,-0.3 -1,-0.1 0.727 94.0 76.4 -54.8 -25.5 5.6 17.1 19.1 106 106 A K G 3 S+ 0 0 118 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.849 98.3 45.7 -51.2 -34.9 5.8 20.8 18.1 107 107 A Y G X S+ 0 0 38 -3,-2.2 -82,-2.7 -83,-0.1 3,-1.4 0.490 81.7 115.2 -95.6 0.1 8.5 21.1 20.8 108 108 A W B < S-A 24 0A 105 -3,-1.4 -84,-0.2 -4,-0.3 -87,-0.1 -0.549 102.3 -7.6 -71.3 123.0 10.5 18.0 19.8 109 109 A F T 3 S+ 0 0 108 -86,-1.4 -1,-0.3 -2,-0.4 -85,-0.2 0.961 90.9 170.3 48.2 52.3 13.8 19.3 18.6 110 110 A Y < - 0 0 57 -3,-1.4 -2,-0.1 -87,-0.9 -86,-0.1 0.885 35.2-124.5 -62.5 -44.2 12.3 22.7 18.9 111 111 A G > - 0 0 25 -86,-0.4 3,-1.9 -88,-0.3 4,-0.1 0.334 8.1-108.6 103.5 130.6 15.5 24.5 18.4 112 112 A A G > S+ 0 0 68 1,-0.3 3,-2.2 2,-0.2 -1,-0.1 0.789 112.7 70.2 -56.4 -32.5 17.3 27.1 20.5 113 113 A K G 3 S+ 0 0 160 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.658 94.9 54.7 -64.5 -17.7 16.4 29.8 18.0 114 114 A N G < S+ 0 0 74 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.347 104.2 56.4 -93.1 3.8 12.8 29.5 19.1 115 115 A a < + 0 0 0 -3,-2.2 -1,-0.2 -4,-0.1 -2,-0.1 -0.063 64.6 123.5-122.9 29.5 13.7 30.2 22.7 116 116 A Q + 0 0 147 -3,-0.5 -82,-0.1 -82,-0.1 -1,-0.1 0.255 44.0 105.7 -85.1 18.6 15.5 33.5 22.4 117 117 A E S S- 0 0 79 1,-0.2 -83,-0.4 -84,-0.1 -2,-0.0 -0.368 90.6 -62.9 -87.6 169.7 13.4 35.4 24.9 118 118 A K - 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