==== 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 05-MAY-05 1ZLB . 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, . 122 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 59.0 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 . 9 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 . 1 0.8 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.5 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 . 1 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 0 1 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 . 2 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 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 1 0, 0.0 4,-2.3 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 164.4 25.8 12.1 34.8 2 2 A L H > + 0 0 57 58,-2.7 4,-2.5 1,-0.2 5,-0.2 0.812 360.0 62.4 -65.0 -28.7 24.0 12.9 31.7 3 3 A W H > S+ 0 0 214 57,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.931 107.9 42.9 -56.3 -47.5 24.8 9.4 30.4 4 4 A Q H > S+ 0 0 30 -3,-0.4 4,-3.0 2,-0.2 -2,-0.2 0.883 108.5 58.0 -67.6 -38.8 22.8 8.1 33.3 5 5 A F H X S+ 0 0 4 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.940 107.7 49.0 -58.4 -41.5 20.0 10.6 32.8 6 6 A G H X S+ 0 0 9 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.918 110.4 49.1 -63.6 -42.5 19.7 9.2 29.2 7 7 A K H X S+ 0 0 133 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.908 112.0 50.1 -62.8 -39.0 19.6 5.7 30.5 8 8 A M H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 5,-0.3 0.933 109.8 49.5 -63.6 -45.1 16.9 6.7 33.0 9 9 A I H X>S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.5 0.924 110.0 51.4 -59.0 -42.8 14.9 8.4 30.4 10 10 A N H X5S+ 0 0 36 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.903 111.9 47.7 -64.5 -34.8 15.0 5.4 28.2 11 11 A Y H <5S+ 0 0 82 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.921 121.6 33.3 -71.9 -42.4 13.9 3.2 31.0 12 12 A V H <5S+ 0 0 15 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.888 133.1 26.8 -85.0 -35.3 11.0 5.4 32.1 13 13 A M H <5S- 0 0 19 -4,-3.1 -3,-0.2 -5,-0.3 3,-0.2 0.553 112.7-105.2-104.4 -12.6 9.9 6.8 28.8 14 14 A G ><< - 0 0 30 -4,-1.4 3,-2.7 -5,-0.5 4,-0.3 -0.225 46.4 -56.5 104.7 163.4 11.0 4.1 26.3 15 15 A E T > S+ 0 0 161 1,-0.3 3,-0.5 2,-0.2 4,-0.4 0.820 131.5 53.6 -48.8 -38.5 13.8 3.6 23.8 16 16 A S T 3> S+ 0 0 89 1,-0.2 4,-2.3 -3,-0.2 -1,-0.3 0.561 85.5 94.6 -77.0 0.7 12.8 6.7 21.9 17 17 A G H <> S+ 0 0 0 -3,-2.7 4,-2.3 1,-0.2 5,-0.3 0.856 73.9 53.7 -71.0 -37.0 13.0 8.8 25.0 18 18 A V H <> S+ 0 0 47 -3,-0.5 4,-2.0 -4,-0.3 -1,-0.2 0.953 116.3 39.9 -58.9 -47.0 16.5 10.2 24.9 19 19 A L H > S+ 0 0 98 -4,-0.4 4,-0.5 1,-0.2 -1,-0.2 0.899 115.7 53.3 -71.2 -33.8 16.1 11.6 21.5 20 20 A Q H < S+ 0 0 40 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.828 121.7 26.8 -63.2 -34.5 12.6 12.7 22.3 21 21 A Y H < S+ 0 0 0 -4,-2.3 3,-0.3 -5,-0.1 -1,-0.2 0.507 100.4 71.5-111.4 -10.3 13.5 14.6 25.4 22 22 A L H < S+ 0 0 55 -4,-2.0 2,-0.3 -5,-0.3 -3,-0.1 0.772 107.1 36.2-108.2 15.9 17.0 15.9 25.3 23 23 A S S < S+ 0 0 32 -4,-0.5 86,-2.4 -5,-0.2 2,-0.3 -0.874 86.4 127.4-133.1 104.1 16.4 18.5 22.7 24 24 A Y B > -AB 28 108A 0 4,-1.5 4,-2.2 -2,-0.3 3,-0.5 -0.957 64.8 -28.5-151.0 137.1 12.9 19.9 23.4 25 25 A G T 4 S- 0 0 6 82,-2.6 86,-0.4 -2,-0.3 85,-0.2 -0.172 103.1 -47.3 57.6-150.8 11.6 23.3 23.9 26 26 A a T 4 S+ 0 0 11 9,-0.2 7,-0.9 84,-0.1 -1,-0.2 0.637 134.4 29.9 -93.4 -14.7 13.8 26.0 25.3 27 27 A Y T 4 S+ 0 0 10 -3,-0.5 2,-0.7 5,-0.2 5,-0.3 0.521 76.5 110.6-129.4 -8.6 15.2 24.0 28.3 28 28 A b B < S+A 24 0A 9 -4,-2.2 -4,-1.5 3,-0.1 2,-0.3 -0.789 85.4 32.7 -83.0 119.3 15.4 20.3 27.6 29 29 A G S S- 0 0 31 -2,-0.7 2,-0.3 -6,-0.2 3,-0.1 -0.880 113.2 -70.1 122.8-146.4 19.2 19.9 27.5 30 30 A L S S+ 0 0 52 -2,-0.3 -2,-0.1 1,-0.1 15,-0.1 -0.980 105.5 29.0-135.3 155.9 21.2 22.2 29.7 31 31 A G S S+ 0 0 65 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.1 0.733 78.3 171.4 69.5 30.7 21.9 25.9 29.7 32 32 A G - 0 0 28 -5,-0.3 2,-0.3 12,-0.1 -5,-0.2 0.051 16.6-150.8 -65.8 172.9 18.7 26.8 28.0 33 33 A Q + 0 0 67 -7,-0.9 2,-0.2 2,-0.1 84,-0.1 -0.918 46.3 21.0-141.1 163.3 17.4 30.3 27.5 34 34 A G S S- 0 0 0 83,-0.4 86,-2.0 -2,-0.3 82,-0.1 -0.430 97.2 -24.2 81.5-151.2 14.1 32.1 27.2 35 35 A Q - 0 0 85 84,-0.2 -9,-0.2 -2,-0.2 -2,-0.1 -0.862 65.5-106.2-105.0 134.5 10.7 31.0 28.4 36 36 A P - 0 0 19 0, 0.0 -11,-0.1 0, 0.0 3,-0.1 -0.311 26.9-146.8 -56.9 139.1 9.6 27.3 28.9 37 37 A T - 0 0 34 1,-0.1 2,-0.3 -13,-0.1 -12,-0.1 0.820 64.0 -24.8 -81.9 -29.1 7.4 26.3 26.1 38 38 A D S > S- 0 0 33 69,-0.0 4,-2.3 1,-0.0 5,-0.2 -0.883 84.2 -66.5-167.5-174.2 5.0 23.9 27.8 39 39 A A H > S+ 0 0 37 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.891 128.0 51.8 -65.8 -40.6 4.9 21.6 30.8 40 40 A T H > S+ 0 0 0 59,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.952 110.9 48.6 -58.9 -46.0 7.5 19.2 29.5 41 41 A D H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.876 106.8 56.8 -62.1 -36.6 9.8 22.1 28.9 42 42 A R H X S+ 0 0 98 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.881 100.4 57.9 -62.0 -34.8 9.1 23.2 32.4 43 43 A c H X S+ 0 0 3 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.913 109.8 45.5 -55.5 -44.2 10.2 19.8 33.6 44 44 A b H X S+ 0 0 5 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.844 108.3 55.0 -69.8 -35.9 13.5 20.6 31.9 45 45 A F H X S+ 0 0 12 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.947 110.2 46.5 -60.4 -48.8 13.7 24.1 33.3 46 46 A V H X S+ 0 0 73 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.910 111.1 53.7 -60.9 -37.7 13.3 22.8 36.8 47 47 A H H X S+ 0 0 5 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.921 108.2 48.7 -62.8 -41.7 16.0 20.1 36.0 48 48 A D H X S+ 0 0 35 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.944 113.2 47.0 -63.8 -46.3 18.4 22.8 34.8 49 49 A d H X S+ 0 0 11 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.889 109.5 56.3 -62.3 -33.3 17.8 24.8 38.0 50 50 A e H >< S+ 0 0 30 -4,-2.5 3,-1.0 1,-0.2 4,-0.4 0.923 106.4 48.2 -65.8 -47.7 18.2 21.6 40.0 51 51 A Y H >< S+ 0 0 14 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.879 104.9 61.0 -57.3 -36.9 21.6 21.0 38.5 52 52 A G H 3< S+ 0 0 62 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.742 99.6 56.4 -65.7 -21.3 22.4 24.6 39.4 53 53 A K T << S+ 0 0 131 -3,-1.0 2,-0.9 -4,-0.9 -1,-0.3 0.526 82.9 97.1 -83.0 -8.6 21.8 23.8 43.0 54 54 A V < + 0 0 12 -3,-1.6 27,-0.0 -4,-0.4 -1,-0.0 -0.721 41.3 156.8 -87.6 104.1 24.4 21.0 43.0 55 55 A T + 0 0 134 -2,-0.9 -1,-0.2 1,-0.1 26,-0.0 0.718 59.7 58.2-106.2 -25.4 27.5 22.6 44.3 56 56 A G S S+ 0 0 65 25,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.539 113.7 10.4 -76.4 -14.3 29.5 19.7 45.6 57 57 A f S S- 0 0 25 24,-0.1 0, 0.0 5,-0.0 0, 0.0 -0.870 87.1 -86.3-161.3 172.8 29.9 17.7 42.5 58 58 A N > - 0 0 71 -2,-0.3 4,-2.8 1,-0.1 3,-0.2 -0.885 26.6-165.4-108.2 108.8 29.3 17.9 38.8 59 59 A P T 4 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.760 88.5 51.5 -69.9 -22.9 25.8 16.9 37.8 60 60 A K T 4 S+ 0 0 105 -59,-0.2 -58,-2.7 -9,-0.1 -57,-0.4 0.885 125.7 19.4 -70.2 -44.0 26.8 16.7 34.1 61 61 A I T 4 S+ 0 0 96 -60,-0.2 2,-0.1 -3,-0.2 -58,-0.1 0.799 96.7 93.8-103.9 -38.8 29.7 14.4 34.6 62 62 A D < - 0 0 52 -4,-2.8 2,-0.4 1,-0.1 -5,-0.0 -0.360 67.5-126.3 -79.0 145.7 29.7 12.6 37.9 63 63 A S - 0 0 70 -2,-0.1 2,-0.1 -59,-0.0 -1,-0.1 -0.712 26.9-170.8 -92.3 129.5 28.2 9.2 38.2 64 64 A Y - 0 0 11 -2,-0.4 2,-0.5 18,-0.1 13,-0.1 -0.379 25.0-102.2-104.7-175.0 25.5 8.5 40.8 65 65 A T + 0 0 85 11,-0.5 11,-2.3 14,-0.1 2,-0.3 -0.965 46.8 154.3-114.0 125.1 23.8 5.3 42.1 66 66 A Y E -C 75 0B 45 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.986 31.8-129.0-152.8 158.0 20.3 4.3 41.0 67 67 A S E -C 74 0B 57 7,-1.9 7,-1.5 -2,-0.3 2,-0.4 -0.854 9.1-171.6-111.6 148.8 17.9 1.4 40.5 68 68 A K E +C 73 0B 91 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.982 29.0 144.6-141.8 96.4 15.8 0.4 37.5 69 69 A K E > -C 72 0B 153 3,-1.5 3,-1.7 -2,-0.4 -2,-0.1 -0.972 68.4 -3.8-146.6 137.1 13.4 -2.3 38.4 70 70 A N T 3 S- 0 0 148 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.805 128.3 -53.9 47.9 40.6 9.9 -2.8 37.2 71 71 A G T 3 S+ 0 0 37 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.416 111.6 91.8 85.5 -0.4 9.9 0.4 35.1 72 72 A D E < -C 69 0B 91 -3,-1.7 -3,-1.5 2,-0.0 2,-0.4 -0.790 62.8-121.2-130.6 179.1 10.8 3.0 37.6 73 73 A V E +C 68 0B 6 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.951 20.8 173.9-121.1 122.2 13.6 4.9 39.2 74 74 A V E -C 67 0B 89 -7,-1.5 -7,-1.9 -2,-0.4 2,-0.3 -0.994 26.5-135.6-120.8 125.8 14.7 5.1 42.8 75 75 A g E +C 66 0B 9 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.618 32.7 160.4 -84.7 146.2 17.8 6.9 43.7 76 76 A G + 0 0 24 -11,-2.3 -11,-0.5 -2,-0.3 3,-0.2 -0.475 13.4 103.8-134.6-153.3 20.3 5.5 46.1 77 77 A G - 0 0 29 -2,-0.1 -13,-0.0 1,-0.1 -2,-0.0 -0.117 62.0-106.2 88.6 167.5 23.9 5.7 47.3 78 78 A D S S+ 0 0 170 5,-0.0 -1,-0.1 1,-0.0 3,-0.1 -0.012 90.5 92.2-121.9 20.6 25.6 7.2 50.3 79 79 A N > - 0 0 67 -3,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.955 63.4-159.5-110.5 111.0 27.2 10.2 48.7 80 80 A P H > S+ 0 0 103 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.805 86.3 55.5 -70.3 -31.1 24.6 12.8 49.2 81 81 A f H > S+ 0 0 20 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.943 110.8 45.2 -64.1 -45.4 25.8 15.1 46.4 82 82 A K H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.893 111.8 52.6 -64.2 -39.7 25.6 12.3 43.9 83 83 A K H X S+ 0 0 87 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.903 105.4 55.7 -62.9 -36.6 22.2 11.4 45.2 84 84 A Q H X S+ 0 0 77 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.918 107.7 48.2 -59.4 -44.0 21.1 15.0 44.7 85 85 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.949 110.8 51.4 -58.6 -48.2 22.2 14.8 41.1 86 86 A g H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.3 -2,-0.2 0.898 107.6 52.7 -58.2 -43.8 20.2 11.5 40.7 87 87 A E H X S+ 0 0 63 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.870 104.4 55.1 -65.3 -36.2 17.1 13.1 42.2 88 88 A e H X S+ 0 0 4 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.951 114.1 42.2 -57.6 -45.5 17.3 16.0 39.7 89 89 A D H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.910 114.7 49.1 -68.1 -46.6 17.3 13.4 37.0 90 90 A R H X S+ 0 0 56 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.933 110.7 50.2 -60.3 -49.8 14.7 11.1 38.5 91 91 A V H X S+ 0 0 62 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.944 110.9 50.2 -53.4 -49.8 12.3 14.0 39.2 92 92 A A H X S+ 0 0 2 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.927 109.3 50.5 -59.2 -42.5 12.6 15.2 35.6 93 93 A T H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.911 111.1 47.8 -63.0 -41.1 11.9 11.8 34.2 94 94 A T H X S+ 0 0 51 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.858 110.8 52.7 -66.7 -32.5 8.8 11.4 36.3 95 95 A c H X S+ 0 0 35 -4,-2.4 4,-1.4 -5,-0.2 -2,-0.2 0.907 106.7 52.7 -69.2 -40.8 7.7 14.9 35.2 96 96 A F H >< S+ 0 0 0 -4,-2.7 3,-0.6 -5,-0.2 4,-0.4 0.953 111.5 46.5 -56.4 -47.7 8.2 13.9 31.6 97 97 A R H >< S+ 0 0 124 -4,-2.2 3,-1.4 1,-0.2 4,-0.3 0.939 110.3 52.4 -60.9 -45.4 6.0 10.9 32.2 98 98 A D H 3< S+ 0 0 126 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.727 117.3 38.9 -61.5 -27.0 3.4 12.9 34.0 99 99 A N T X< S+ 0 0 32 -4,-1.4 3,-2.3 -3,-0.6 4,-0.4 0.213 78.2 114.5-110.8 15.0 3.2 15.4 31.1 100 100 A K G X + 0 0 61 -3,-1.4 3,-1.4 -4,-0.4 -1,-0.1 0.809 68.4 65.6 -61.0 -30.6 3.5 13.0 28.1 101 101 A D G 3 S+ 0 0 136 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.643 104.9 44.0 -72.4 -11.3 -0.0 13.8 27.0 102 102 A T G < S+ 0 0 66 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.272 78.6 129.7-112.9 7.6 1.1 17.4 26.1 103 103 A Y < - 0 0 36 -3,-1.4 2,-0.5 -4,-0.4 3,-0.0 -0.419 40.7-167.3 -55.2 128.6 4.4 16.5 24.4 104 104 A D > - 0 0 66 -2,-0.2 3,-2.6 1,-0.1 4,-0.3 -0.966 23.0-146.3-129.2 118.4 4.2 18.3 21.1 105 105 A I G > S+ 0 0 114 -2,-0.5 3,-1.5 1,-0.3 -1,-0.1 0.699 92.5 80.8 -61.1 -14.5 6.7 17.5 18.4 106 106 A K G 3 S+ 0 0 122 1,-0.3 -1,-0.3 -82,-0.0 -3,-0.0 0.867 96.3 46.4 -53.0 -33.2 6.7 21.1 17.4 107 107 A Y G X S+ 0 0 37 -3,-2.6 -82,-2.6 -83,-0.1 3,-1.2 0.462 83.8 113.9 -91.8 -3.6 9.1 21.6 20.3 108 108 A W B < S-B 24 0A 92 -3,-1.5 -84,-0.3 1,-0.3 -87,-0.1 -0.598 100.2 -6.9 -69.7 123.8 11.3 18.6 19.4 109 109 A F T 3 S+ 0 0 116 -86,-2.4 -1,-0.3 -2,-0.4 -85,-0.1 0.942 90.1 167.2 51.3 49.6 14.7 20.0 18.4 110 110 A Y < - 0 0 58 -3,-1.2 -2,-0.1 -85,-0.2 -84,-0.1 0.871 33.4-132.6 -65.2 -44.3 13.1 23.4 18.7 111 111 A G > - 0 0 29 -86,-0.4 3,-1.8 -4,-0.2 -1,-0.1 0.296 14.1-100.0 99.5 133.9 16.2 25.3 18.6 112 112 A A G > S+ 0 0 64 1,-0.3 3,-2.2 2,-0.2 -1,-0.1 0.809 114.4 70.3 -59.7 -30.7 17.7 28.1 20.5 113 113 A K G 3 S+ 0 0 154 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.645 96.2 53.4 -65.1 -13.8 16.7 30.6 17.8 114 114 A N G < S+ 0 0 71 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.290 108.2 52.4 -98.8 5.0 13.1 30.1 18.9 115 115 A a < + 0 0 1 -3,-2.2 -1,-0.2 -81,-0.1 -2,-0.2 -0.128 65.5 125.3-129.9 23.8 14.0 30.9 22.5 116 116 A Q + 0 0 148 -3,-0.4 -82,-0.1 -82,-0.1 3,-0.1 0.366 48.0 104.0 -75.3 19.4 15.8 34.3 22.2 117 117 A E S S- 0 0 81 1,-0.2 -83,-0.4 -84,-0.1 -2,-0.0 -0.294 88.0 -57.6 -93.3 177.8 13.6 36.1 24.6 118 118 A K - 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