==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-AUG-04 1U73 . COMPND 2 MOLECULE: HYPOTENSIVE PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOTHROPS JARARACUSSU; . AUTHOR A.J.MAGRO,M.T.MURAKAMI,A.M.SOARES,R.K.ARNI,M.R.FONTES . 244 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 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 . 17 7.0 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 . 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 . 28 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 36.1 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+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 1 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 . 3 0 0 1 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 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,-2.2 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 161.0 10.9 20.9 40.8 2 2 A L H 3> + 0 0 51 58,-2.3 4,-2.2 1,-0.3 5,-0.1 0.779 360.0 64.0 -61.6 -24.6 11.4 23.3 43.6 3 3 A W H 3> S+ 0 0 224 57,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.886 108.1 41.0 -64.9 -36.3 13.4 20.5 45.3 4 4 A Q H <> S+ 0 0 30 -3,-1.0 4,-2.8 2,-0.2 -2,-0.2 0.853 109.0 58.9 -78.4 -35.7 15.9 20.8 42.5 5 5 A F H X S+ 0 0 12 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.894 106.1 50.7 -59.8 -37.9 15.7 24.6 42.5 6 6 A G H X S+ 0 0 10 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.919 110.9 46.5 -65.9 -44.6 16.8 24.5 46.1 7 7 A K H X S+ 0 0 144 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.891 111.3 53.1 -62.8 -41.6 19.8 22.3 45.3 8 8 A M H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 5,-0.2 0.878 110.0 47.8 -61.6 -40.8 20.7 24.5 42.3 9 9 A I H X>S+ 0 0 0 -4,-2.0 4,-3.5 1,-0.2 5,-0.5 0.929 110.2 51.7 -67.5 -45.3 20.7 27.6 44.5 10 10 A N H X5S+ 0 0 38 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.839 112.2 47.2 -60.5 -33.7 22.8 25.9 47.1 11 11 A Y H <5S+ 0 0 79 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.874 121.6 34.0 -76.5 -38.3 25.4 24.9 44.5 12 12 A V H <5S+ 0 0 22 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.863 132.5 27.2 -85.2 -39.1 25.6 28.3 42.8 13 13 A M H <5S- 0 0 32 -4,-3.5 -3,-0.2 1,-0.3 3,-0.2 0.511 115.2-102.2-103.0 -6.5 25.1 30.6 45.8 14 15 A G ><< - 0 0 29 -4,-0.9 3,-2.4 -5,-0.5 4,-0.3 -0.194 45.4 -62.1 104.6 161.6 26.5 28.4 48.6 15 16 A E T 3 S+ 0 0 150 1,-0.3 3,-0.4 2,-0.2 4,-0.3 0.740 132.0 53.5 -53.5 -30.7 24.9 26.2 51.3 16 17 A S T 3> S+ 0 0 79 -3,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.485 86.0 94.4 -85.2 0.0 23.2 29.2 53.0 17 18 A G H <> S+ 0 0 0 -3,-2.4 4,-2.4 1,-0.2 5,-0.3 0.884 74.1 56.3 -58.6 -46.6 21.6 30.1 49.7 18 19 A V H > S+ 0 0 41 -3,-0.4 4,-2.5 -4,-0.3 -1,-0.2 0.937 112.2 42.4 -54.3 -49.6 18.3 28.4 50.1 19 20 A L H 4 S+ 0 0 100 -4,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.878 115.7 52.3 -64.3 -35.7 17.5 30.2 53.3 20 21 A Q H < S+ 0 0 40 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.801 123.0 24.2 -70.3 -32.2 18.8 33.4 51.8 21 22 A Y H < S+ 0 0 3 -4,-2.4 3,-0.3 -3,-0.2 -2,-0.2 0.604 101.8 74.3-114.0 -13.9 16.7 33.3 48.6 22 23 A L S < S+ 0 0 67 -4,-2.5 2,-0.2 -5,-0.3 -3,-0.1 0.505 107.6 35.0 -83.2 0.2 13.5 31.2 49.1 23 24 A S S S+ 0 0 36 -4,-0.3 86,-2.8 -5,-0.2 2,-0.3 -0.676 85.0 125.6-150.5 87.1 11.9 33.9 51.2 24 25 A Y B > -AB 28 108A 1 4,-1.2 4,-1.7 -3,-0.3 3,-0.4 -0.990 65.3 -32.0-150.0 136.5 12.8 37.4 50.0 25 26 A G T 4 S- 0 0 13 82,-2.8 86,-0.3 -2,-0.3 85,-0.2 -0.116 102.1 -46.0 55.6-147.7 10.8 40.4 48.9 26 27 A a T 4 S+ 0 0 12 9,-0.2 7,-1.1 84,-0.1 -1,-0.2 0.624 135.1 27.4 -95.5 -15.9 7.4 39.9 47.2 27 28 A Y T 4 S+ 0 0 8 -3,-0.4 2,-0.7 5,-0.2 5,-0.2 0.645 80.9 108.8-122.9 -19.8 8.3 37.2 44.7 28 29 A b B < S+A 24 0A 10 -4,-1.7 -4,-1.2 2,-0.1 2,-0.4 -0.504 82.3 35.7 -68.0 112.1 11.2 35.1 46.0 29 30 A G S S- 0 0 29 -2,-0.7 2,-0.3 -6,-0.2 -6,-0.1 -0.946 116.8 -59.2 146.3-119.5 9.6 31.8 46.8 30 31 A L S S+ 0 0 67 -2,-0.4 -2,-0.1 1,-0.2 14,-0.0 -0.932 108.2 19.3-160.2 130.1 6.7 30.8 44.5 31 32 A G S S+ 0 0 55 -2,-0.3 -1,-0.2 -4,-0.1 2,-0.1 0.986 76.1 174.2 74.1 61.4 3.5 32.6 43.7 32 33 A G - 0 0 25 -5,-0.2 2,-0.3 12,-0.2 -5,-0.2 -0.227 12.0-161.1 -89.4-175.8 4.2 36.1 44.7 33 34 A Q + 0 0 85 -7,-1.1 2,-0.2 2,-0.1 85,-0.1 -0.979 44.0 30.6-160.9 162.4 2.2 39.3 44.3 34 35 A G S S- 0 0 0 83,-0.4 86,-1.8 -2,-0.3 81,-0.1 -0.536 99.0 -23.0 86.8-152.6 2.5 43.0 44.3 35 36 A Q - 0 0 94 84,-0.2 -9,-0.2 -2,-0.2 -2,-0.1 -0.833 66.6-108.1-104.4 134.2 5.5 45.0 43.2 36 37 A P - 0 0 20 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.315 24.3-144.6 -57.4 136.8 9.1 43.6 43.2 37 38 A T - 0 0 33 1,-0.1 2,-0.2 -13,-0.1 -12,-0.1 0.863 65.2 -29.0 -74.3 -40.3 11.1 45.1 46.0 38 39 A D S > S- 0 0 17 69,-0.1 4,-1.9 1,-0.0 5,-0.1 -0.855 83.8 -62.5-157.9-167.4 14.5 45.4 44.3 39 40 A A H > S+ 0 0 14 -2,-0.2 4,-1.4 2,-0.2 5,-0.1 0.899 128.5 49.3 -57.7 -48.9 16.7 43.7 41.7 40 41 A T H > S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 3,-0.4 0.907 112.4 48.5 -58.4 -44.1 17.0 40.3 43.4 41 42 A D H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.839 105.6 59.2 -65.3 -32.7 13.2 40.2 43.9 42 43 A R H X S+ 0 0 130 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.842 99.4 57.8 -64.1 -31.8 13.0 41.2 40.2 43 44 A c H X S+ 0 0 3 -4,-1.4 4,-1.8 -3,-0.4 -1,-0.2 0.904 109.4 44.2 -62.5 -41.7 14.9 37.9 39.5 44 45 A b H X S+ 0 0 7 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.786 109.1 56.7 -73.7 -28.6 12.1 36.1 41.3 45 46 A F H X S+ 0 0 17 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.932 109.9 44.8 -67.1 -45.7 9.4 38.1 39.5 46 47 A V H X S+ 0 0 85 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.891 112.4 53.2 -64.1 -38.8 10.9 37.0 36.2 47 48 A H H X S+ 0 0 7 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.928 109.7 47.1 -61.7 -46.5 11.2 33.4 37.5 48 49 A D H X S+ 0 0 38 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.911 112.1 50.3 -61.1 -44.8 7.5 33.4 38.6 49 50 A d H < S+ 0 0 18 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.830 108.7 54.1 -62.9 -31.8 6.5 34.8 35.2 50 51 A e H >X S+ 0 0 40 -4,-1.9 3,-1.7 1,-0.2 4,-0.6 0.932 104.7 51.6 -68.8 -46.8 8.6 32.0 33.6 51 52 A Y H >< S+ 0 0 15 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.830 103.1 61.8 -58.5 -31.8 6.8 29.3 35.5 52 53 A G T 3< S+ 0 0 60 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.719 97.9 56.8 -67.7 -20.8 3.6 30.9 34.2 53 57 A K T <4 S+ 0 0 130 -3,-1.7 2,-0.7 -4,-0.5 -1,-0.3 0.615 86.1 93.5 -84.3 -15.3 4.8 30.1 30.6 54 58 A V << + 0 0 12 -3,-1.0 27,-0.0 -4,-0.6 28,-0.0 -0.716 39.4 148.5 -83.1 115.7 5.1 26.4 31.4 55 59 A T + 0 0 128 -2,-0.7 -1,-0.2 3,-0.1 3,-0.1 0.550 58.8 64.4-124.3 -13.9 1.9 24.6 30.4 56 60 A G S S+ 0 0 66 25,-0.1 2,-0.3 1,-0.0 25,-0.1 0.429 115.3 10.2 -91.9 2.4 2.8 21.1 29.3 57 61 A f S S- 0 0 27 24,-0.1 -1,-0.0 5,-0.0 0, 0.0 -0.961 86.9 -87.3-165.2 172.2 4.0 20.1 32.8 58 67 A D > - 0 0 66 -2,-0.3 4,-2.7 1,-0.1 3,-0.3 -0.809 26.1-168.3 -98.2 104.6 4.2 21.3 36.4 59 68 A P T 4 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.718 85.6 57.3 -62.9 -19.2 7.2 23.5 37.1 60 69 A K T 4 S+ 0 0 108 -59,-0.2 -58,-2.3 1,-0.1 -57,-0.3 0.895 125.9 9.4 -80.1 -40.8 6.6 23.3 40.9 61 70 A I T 4 S+ 0 0 109 -3,-0.3 2,-0.3 -60,-0.2 -1,-0.1 0.541 98.2 102.0-119.9 -9.5 6.7 19.5 41.3 62 71 A D < - 0 0 47 -4,-2.7 2,-0.3 1,-0.0 -5,-0.0 -0.619 65.2-134.0 -79.1 135.0 8.0 17.9 38.0 63 72 A S - 0 0 65 -2,-0.3 2,-0.2 -62,-0.1 19,-0.1 -0.668 22.5-170.5 -90.4 144.3 11.6 16.9 38.1 64 73 A Y - 0 0 13 -2,-0.3 2,-0.4 -63,-0.1 13,-0.1 -0.583 26.1 -98.4-120.1-176.7 14.0 17.8 35.2 65 74 A T + 0 0 82 11,-0.4 11,-2.9 -2,-0.2 2,-0.3 -0.910 49.3 147.9-110.2 133.9 17.6 16.8 34.3 66 75 A Y E -C 75 0B 43 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.985 28.1-142.6-158.0 163.8 20.6 19.0 35.1 67 76 A S E -C 74 0B 66 7,-2.9 7,-2.6 -2,-0.3 2,-0.4 -0.877 10.3-136.5-130.2 162.5 24.3 18.9 35.9 68 77 A K E +C 73 0B 123 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.958 32.6 154.0-119.3 136.5 26.7 20.8 38.1 69 78 A K E > -C 72 0B 98 3,-2.3 3,-1.6 -2,-0.4 -2,-0.1 -0.809 63.1 -11.5-168.5 123.1 30.1 21.9 36.9 70 79 A N T 3 S- 0 0 149 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.877 124.3 -53.4 54.9 45.1 32.5 24.7 37.8 71 80 A G T 3 S+ 0 0 26 1,-0.2 -1,-0.3 -60,-0.0 2,-0.2 0.214 121.4 94.1 80.5 -17.8 30.0 26.6 39.9 72 81 A D E < -C 69 0B 27 -3,-1.6 -3,-2.3 126,-0.1 2,-0.4 -0.501 67.6-128.2-102.2 173.1 27.4 26.7 37.1 73 82 A V E -C 68 0B 6 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.939 14.2-158.2-122.9 145.1 24.4 24.5 36.3 74 83 A V E -C 67 0B 20 -7,-2.6 -7,-2.9 -2,-0.4 2,-0.3 -0.987 13.6-134.9-128.0 128.3 23.6 22.9 33.0 75 84 A g E +C 66 0B 6 -2,-0.4 -9,-0.3 -9,-0.2 2,-0.1 -0.629 33.2 166.0 -81.7 135.1 20.1 21.7 31.9 76 85 A G + 0 0 23 -11,-2.9 -11,-0.4 -2,-0.3 3,-0.2 -0.336 22.0 83.5-124.9-153.4 20.0 18.3 30.2 77 86 A G - 0 0 30 1,-0.1 -13,-0.0 -2,-0.1 -2,-0.0 -0.200 68.5-106.7 82.0-177.2 17.4 15.7 29.3 78 87 A D S S+ 0 0 119 142,-0.0 -1,-0.1 143,-0.0 3,-0.1 0.234 77.8 110.6-135.9 9.6 15.2 15.5 26.1 79 88 A D > - 0 0 67 -3,-0.2 4,-2.5 1,-0.2 5,-0.2 -0.816 56.5-152.3 -91.1 114.2 11.8 16.4 27.4 80 90 A P H > S+ 0 0 78 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.891 92.8 46.2 -50.5 -48.3 10.9 19.9 26.0 81 91 A f H > S+ 0 0 21 1,-0.2 4,-1.3 2,-0.2 -24,-0.1 0.907 114.1 46.1 -64.9 -45.3 8.6 20.9 28.8 82 92 A K H > S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.858 109.0 56.2 -67.6 -33.9 10.9 19.8 31.6 83 93 A K H X S+ 0 0 29 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.838 104.9 54.3 -65.1 -31.0 13.9 21.5 29.9 84 94 A Q H X S+ 0 0 77 -4,-1.3 4,-1.5 -5,-0.2 -1,-0.2 0.839 106.8 49.5 -71.8 -34.4 11.8 24.7 30.0 85 95 A I H X S+ 0 0 0 -4,-1.3 4,-1.9 2,-0.2 3,-0.5 0.967 110.7 50.5 -66.5 -51.8 11.3 24.4 33.8 86 96 A g H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.3 -2,-0.2 0.854 107.8 53.2 -52.8 -40.1 15.0 23.8 34.3 87 97 A E H X S+ 0 0 38 -4,-1.8 4,-2.3 2,-0.2 -1,-0.3 0.869 105.0 54.5 -66.5 -36.5 15.8 26.9 32.2 88 98 A e H X S+ 0 0 2 -4,-1.5 4,-1.6 -3,-0.5 -1,-0.2 0.923 113.4 42.6 -61.5 -44.7 13.5 29.0 34.4 89 99 A D H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.890 112.3 52.8 -69.2 -41.3 15.4 27.9 37.5 90 100 A R H X S+ 0 0 15 -4,-2.7 4,-1.9 1,-0.2 5,-0.2 0.907 110.1 47.5 -62.8 -44.1 18.9 28.2 35.9 91 101 A V H X S+ 0 0 55 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.922 110.5 52.4 -63.5 -43.6 18.3 31.8 34.8 92 102 A A H X S+ 0 0 5 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.880 108.2 52.4 -59.5 -39.6 17.0 32.8 38.2 93 103 A T H X S+ 0 0 1 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.911 110.8 44.3 -65.3 -44.5 20.1 31.3 39.9 94 104 A T H X S+ 0 0 24 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.841 110.3 57.5 -69.6 -31.1 22.6 33.3 37.7 95 105 A c H X S+ 0 0 31 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.897 103.6 51.6 -64.7 -40.9 20.4 36.4 38.2 96 106 A F H < S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.2 4,-0.2 0.900 111.8 49.8 -60.4 -39.5 20.8 36.0 42.0 97 107 A R H >< S+ 0 0 128 -4,-1.5 3,-1.0 1,-0.2 -2,-0.2 0.910 109.3 48.7 -65.1 -45.0 24.5 35.9 41.3 98 108 A D H 3< S+ 0 0 77 -4,-2.6 3,-0.2 1,-0.2 -1,-0.2 0.733 117.5 41.8 -69.8 -22.9 24.6 38.9 39.1 99 109 A N T >< S+ 0 0 50 -4,-1.6 3,-1.9 -5,-0.2 4,-0.3 0.241 76.5 114.3-109.6 13.9 22.7 41.0 41.6 100 110 A K G X + 0 0 83 -3,-1.0 3,-1.5 1,-0.3 -1,-0.1 0.827 66.8 68.2 -51.6 -36.8 24.4 39.8 44.8 101 111 A D G 3 S+ 0 0 156 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.665 104.4 40.4 -62.1 -19.3 25.8 43.3 45.4 102 112 A T G < S+ 0 0 74 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.278 77.7 134.1-112.9 10.1 22.4 44.8 46.2 103 113 A Y < - 0 0 46 -3,-1.5 2,-0.5 -4,-0.3 -3,-0.0 -0.437 39.7-161.3 -61.1 126.6 20.9 42.0 48.2 104 114 A D > - 0 0 72 -2,-0.2 3,-2.8 1,-0.1 4,-0.2 -0.949 22.1-151.1-121.3 116.7 19.3 43.7 51.3 105 115 A I G > S+ 0 0 112 -2,-0.5 3,-1.5 1,-0.3 -1,-0.1 0.646 91.7 81.9 -57.0 -13.2 18.4 41.7 54.4 106 116 A K G 3 S+ 0 0 124 1,-0.3 -1,-0.3 -82,-0.0 -3,-0.0 0.839 96.5 43.1 -59.9 -31.8 15.7 44.3 54.9 107 117 A Y G X S+ 0 0 36 -3,-2.8 -82,-2.8 -83,-0.0 3,-1.0 0.293 85.7 118.9 -98.0 8.0 13.7 42.2 52.4 108 118 A W B < S-B 24 0A 96 -3,-1.5 -84,-0.2 1,-0.3 -88,-0.1 -0.645 97.0 -7.4 -76.8 126.1 14.7 38.8 53.9 109 119 A F T 3 S+ 0 0 114 -86,-2.8 -1,-0.3 -2,-0.4 -85,-0.2 0.950 91.0 177.4 46.7 53.5 11.5 37.0 55.1 110 120 A Y < - 0 0 63 -3,-1.0 4,-0.2 -85,-0.2 -2,-0.1 0.746 30.9-117.7 -59.5 -36.4 9.8 40.3 54.3 111 121 A G > - 0 0 34 -86,-0.3 3,-1.2 -4,-0.1 4,-0.2 0.537 11.8-110.6 94.5 118.7 6.2 39.4 55.0 112 122 A A G > S+ 0 0 69 1,-0.2 3,-2.7 2,-0.2 4,-0.4 0.748 101.9 78.8 -49.3 -37.7 3.2 39.3 52.6 113 123 A K G > S+ 0 0 154 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.844 91.3 52.2 -44.0 -45.3 1.4 42.3 54.0 114 125 A N G < S+ 0 0 83 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.560 106.5 55.7 -72.8 -6.6 3.6 44.8 52.3 115 126 A a G < S+ 0 0 4 -3,-2.7 2,-2.4 -4,-0.2 -1,-0.2 0.374 71.1 113.9-105.4 1.9 3.1 43.1 48.9 116 127 A Q < + 0 0 141 -3,-1.3 2,-0.3 -4,-0.4 -1,-0.1 -0.350 53.2 97.4 -74.7 61.6 -0.7 43.3 48.9 117 128 A E S S- 0 0 81 -2,-2.4 -83,-0.4 1,-0.0 -3,-0.0 -0.894 90.3 -58.6-139.1 167.7 -1.1 45.7 46.0 118 129 A K - 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