==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-JUL-02 1M8S . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: GLOYDIUS HALYS; . AUTHOR S.XU,L.GU,Y.ZHOU,Z.LIN . 124 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7108.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 61.3 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 7.3 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 . 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 . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 36.3 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 2 0 0 0 0 0 0 1 0 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 9 0, 0.0 4,-2.0 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 161.8 10.9 57.9 -8.1 2 2 A L H 3> + 0 0 61 58,-1.9 4,-2.1 1,-0.3 5,-0.1 0.809 360.0 57.9 -60.0 -31.1 13.0 60.1 -5.8 3 3 A V H 3> S+ 0 0 101 57,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.885 107.1 48.5 -66.7 -36.3 9.8 61.4 -4.2 4 4 A Q H <> S+ 0 0 28 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.886 107.2 55.3 -69.0 -38.5 8.9 57.9 -3.3 5 5 A F H X S+ 0 0 29 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.920 106.9 50.4 -59.5 -44.1 12.3 57.3 -1.9 6 6 A E H X S+ 0 0 51 -4,-2.1 4,-2.0 1,-0.2 11,-0.3 0.890 110.0 51.9 -60.2 -39.0 11.8 60.3 0.4 7 7 A T H X S+ 0 0 58 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.907 108.2 49.5 -65.2 -43.3 8.5 58.7 1.4 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.4 0.881 109.1 53.0 -65.1 -37.0 10.1 55.4 2.3 9 9 A I H X>S+ 0 0 5 -4,-2.2 4,-2.1 1,-0.2 5,-1.1 0.936 111.6 45.2 -63.7 -44.6 12.7 57.1 4.4 10 10 A M H <5S+ 0 0 109 -4,-2.0 -2,-0.2 4,-0.2 -1,-0.2 0.865 116.5 47.1 -67.0 -34.8 10.0 59.0 6.4 11 11 A K H <5S+ 0 0 92 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.932 125.8 26.3 -70.4 -49.0 8.0 55.8 6.8 12 12 A V H <5S+ 0 0 20 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.928 135.9 27.6 -82.3 -51.9 10.8 53.5 7.8 13 13 A A T <5S- 0 0 4 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.1 0.675 92.5-136.6 -85.8 -20.4 13.4 55.8 9.4 14 14 A K < + 0 0 157 -5,-1.1 2,-0.3 1,-0.3 -4,-0.2 0.859 69.1 105.9 64.0 36.4 10.8 58.4 10.5 15 16 A K S S- 0 0 57 -6,-0.8 2,-0.6 0, 0.0 -1,-0.3 -0.938 79.2-101.1-139.9 159.8 13.1 61.1 9.4 16 17 A S > - 0 0 30 -2,-0.3 4,-2.3 1,-0.2 5,-0.4 -0.759 21.6-157.0 -86.7 122.2 13.2 63.5 6.4 17 18 A G H > S+ 0 0 4 -2,-0.6 4,-2.4 -11,-0.3 5,-0.3 0.901 94.2 53.1 -63.3 -41.0 15.7 62.3 3.8 18 19 A M H 4 S+ 0 0 117 1,-0.2 4,-0.5 3,-0.2 -1,-0.2 0.881 115.4 39.5 -61.6 -40.8 16.0 65.9 2.5 19 20 A Q H 4 S+ 0 0 135 2,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.805 129.9 24.3 -81.4 -32.3 16.9 67.3 5.9 20 21 A W H < S+ 0 0 96 -4,-2.3 -3,-0.2 2,-0.1 -2,-0.2 0.667 130.2 30.4-109.6 -19.5 19.1 64.6 7.3 21 22 A Y S < S+ 0 0 11 -4,-2.4 3,-0.4 -5,-0.4 -3,-0.2 0.256 87.4 91.5-127.5 15.2 20.6 62.7 4.3 22 23 A S S S+ 0 0 45 -4,-0.5 8,-0.4 -5,-0.3 -4,-0.1 0.606 105.8 13.6 -88.5 -10.4 20.9 65.1 1.4 23 24 A N S S+ 0 0 73 6,-0.2 87,-2.5 -3,-0.1 2,-0.4 -0.242 87.8 133.9-160.8 61.2 24.5 66.3 2.1 24 25 A Y B > -AB 28 109A 0 4,-1.5 4,-1.9 -3,-0.4 3,-0.3 -0.959 67.6 -33.9-121.0 127.7 26.1 63.9 4.7 25 26 A G T 4 S- 0 0 7 83,-2.9 86,-0.4 -2,-0.4 87,-0.2 -0.209 103.3 -46.6 62.2-152.7 29.6 62.5 4.4 26 27 A a T 4 S+ 0 0 13 9,-0.3 7,-0.6 1,-0.1 -1,-0.2 0.756 135.3 27.7 -86.7 -26.5 30.9 61.6 0.9 27 28 A Y T 4 S+ 0 0 15 -3,-0.3 2,-1.2 5,-0.2 -2,-0.2 0.609 85.2 99.6-115.3 -15.2 28.0 59.8 -0.5 28 29 A b B < S+A 24 0A 5 -4,-1.9 -4,-1.5 2,-0.0 2,-0.3 -0.651 85.4 31.7 -80.6 102.7 24.7 61.0 1.0 29 30 A G S S- 0 0 28 -2,-1.2 -6,-0.2 -6,-0.2 2,-0.1 -0.805 116.4 -24.4 139.4-177.1 23.5 63.4 -1.6 30 31 A W S S- 0 0 226 -8,-0.4 -2,-0.0 -2,-0.3 18,-0.0 -0.397 112.6 -22.7 -66.1 134.7 23.8 63.5 -5.4 31 32 A G S S- 0 0 34 -2,-0.1 2,-0.3 1,-0.1 -2,-0.1 -0.124 73.0-152.6 62.9-160.8 26.8 61.6 -6.6 32 33 A G - 0 0 40 -4,-0.1 2,-0.3 16,-0.0 -5,-0.2 -0.862 15.5-166.4 163.4 162.6 29.8 60.9 -4.5 33 34 A Q + 0 0 60 -7,-0.6 85,-0.2 -2,-0.3 2,-0.1 -0.961 51.9 28.6-161.7 162.2 33.6 60.3 -4.3 34 35 A G S S- 0 0 0 83,-0.3 88,-1.4 -2,-0.3 82,-0.1 -0.358 99.2 -24.7 80.1-160.0 36.2 59.1 -1.8 35 36 A R - 0 0 142 80,-0.3 -9,-0.3 86,-0.2 2,-0.3 -0.662 63.2-108.6 -93.7 143.4 35.5 56.6 1.1 36 37 A P - 0 0 15 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.576 34.8-151.8 -66.0 131.2 32.1 56.1 2.8 37 38 A Q - 0 0 57 -2,-0.3 2,-0.2 71,-0.1 -12,-0.1 0.817 59.2 -13.9 -79.7 -33.3 32.9 57.8 6.1 38 39 A D S > S- 0 0 29 1,-0.1 4,-2.3 -3,-0.0 5,-0.2 -0.828 86.4 -69.5-151.8-170.4 30.6 55.9 8.5 39 40 A A H > S+ 0 0 35 -2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.935 129.3 45.1 -56.1 -52.0 27.6 53.5 8.6 40 41 A T H > S+ 0 0 0 59,-0.2 4,-1.6 1,-0.2 3,-0.2 0.913 112.2 52.2 -59.7 -44.8 25.1 56.1 7.3 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.877 108.3 51.2 -60.2 -39.9 27.5 57.2 4.6 42 43 A R H X S+ 0 0 102 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.812 102.5 60.3 -68.0 -30.0 27.9 53.6 3.4 43 44 A c H X S+ 0 0 4 -4,-1.5 4,-1.8 -3,-0.2 -1,-0.2 0.925 109.6 43.0 -60.3 -43.2 24.1 53.2 3.3 44 45 A b H X S+ 0 0 8 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.856 110.2 55.7 -69.3 -38.9 24.2 56.0 0.7 45 46 A F H X S+ 0 0 13 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.948 109.9 46.2 -58.6 -49.3 27.2 54.6 -1.1 46 47 A V H X S+ 0 0 82 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.879 110.8 53.3 -61.5 -40.0 25.3 51.2 -1.5 47 48 A H H X S+ 0 0 14 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.899 108.3 49.4 -63.3 -41.5 22.2 53.1 -2.7 48 49 A D H X S+ 0 0 53 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.918 113.2 47.5 -62.3 -43.9 24.2 54.9 -5.4 49 50 A d H X S+ 0 0 26 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.887 109.2 54.1 -63.1 -41.5 25.7 51.6 -6.5 50 51 A e H >< S+ 0 0 45 -4,-2.6 3,-0.8 1,-0.2 4,-0.4 0.923 110.1 45.9 -59.3 -47.1 22.2 50.0 -6.5 51 52 A Y H >< S+ 0 0 42 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.879 107.2 60.1 -63.5 -38.8 20.8 52.7 -8.8 52 53 A G H 3< S+ 0 0 68 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.696 103.9 50.2 -64.1 -20.6 23.9 52.4 -11.0 53 54 A K T << S+ 0 0 64 -4,-0.9 2,-0.5 -3,-0.8 -1,-0.3 0.471 82.9 107.9 -96.9 -4.6 23.1 48.8 -11.7 54 55 A V < + 0 0 14 -3,-1.3 2,-0.4 -4,-0.4 27,-0.0 -0.645 46.2 178.3 -78.0 120.3 19.5 49.3 -12.7 55 56 A T + 0 0 114 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.988 56.6 36.2-127.6 129.3 19.1 48.9 -16.4 56 59 A G S S+ 0 0 82 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.165 113.2 38.7 120.1 -16.3 15.8 49.1 -18.4 57 61 A f S S- 0 0 28 24,-0.1 -1,-0.3 5,-0.0 -3,-0.0 -0.914 83.2 -97.9-152.4 176.7 14.2 51.9 -16.4 58 67 A D > - 0 0 72 -2,-0.3 4,-2.7 1,-0.1 3,-0.3 -0.891 16.5-164.1-113.6 108.0 14.9 55.2 -14.6 59 68 A P T 4 S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 -7,-0.0 0.719 89.8 53.9 -56.8 -25.1 15.4 55.2 -10.8 60 69 A K T 4 S+ 0 0 102 -59,-0.2 -58,-1.9 1,-0.1 -57,-0.3 0.913 125.1 12.7 -81.3 -43.2 14.9 59.0 -10.7 61 70 A M T 4 S+ 0 0 124 -3,-0.3 2,-0.2 -60,-0.2 -1,-0.1 0.687 96.4 100.8-109.6 -23.0 11.5 59.4 -12.4 62 71 A D < - 0 0 50 -4,-2.7 2,-0.4 1,-0.1 -5,-0.0 -0.447 64.1-135.2 -70.7 139.5 9.9 56.0 -12.7 63 72 A V - 0 0 87 -2,-0.2 2,-0.2 -62,-0.0 19,-0.1 -0.803 20.5-168.3 -98.4 129.3 7.1 55.2 -10.2 64 73 A Y - 0 0 10 -2,-0.4 2,-0.4 -63,-0.1 13,-0.1 -0.664 15.8-123.4-110.9 167.5 7.0 51.8 -8.5 65 74 A S + 0 0 60 11,-0.5 11,-2.9 -2,-0.2 2,-0.3 -0.873 30.9 163.9-114.9 146.5 4.3 50.2 -6.4 66 75 A F E -C 75 0B 54 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.970 15.6-160.2-151.8 163.8 4.6 48.8 -2.9 67 76 A S E -C 74 0B 66 7,-2.2 7,-3.5 -2,-0.3 2,-0.5 -0.892 23.2-117.5-140.2 168.9 2.4 47.8 0.0 68 77 A E E +C 73 0B 118 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.960 44.4 150.2-117.4 118.7 2.9 47.3 3.7 69 78 A E E > +C 72 0B 45 3,-1.1 3,-1.0 -2,-0.5 -2,-0.1 -0.996 60.0 9.9-147.6 150.3 2.4 43.8 5.2 70 79 A N T 3 S- 0 0 180 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.789 130.1 -60.6 51.3 29.4 3.7 41.7 8.0 71 80 A G T 3 S+ 0 0 88 1,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.863 116.5 94.2 69.6 39.2 5.3 44.9 9.3 72 81 A D E < S-C 69 0B 68 -3,-1.0 -3,-1.1 2,-0.0 2,-0.6 -0.898 80.2 -98.8-148.6 173.7 7.5 45.5 6.3 73 82 A I E -C 68 0B 11 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.911 37.0-160.5-101.1 119.3 7.6 47.4 3.0 74 83 A V E -C 67 0B 63 -7,-3.5 -7,-2.2 -2,-0.6 2,-0.3 -0.904 6.4-147.3-107.6 113.9 6.7 45.0 0.1 75 84 A g E +C 66 0B 8 -2,-0.6 -9,-0.3 -9,-0.2 2,-0.1 -0.620 34.5 152.0 -77.3 131.7 7.8 46.0 -3.3 76 85 A G + 0 0 25 -11,-2.9 -11,-0.5 -2,-0.3 3,-0.2 -0.337 8.8 115.7-134.6-144.7 5.4 44.9 -6.0 77 86 A G - 0 0 60 1,-0.1 -13,-0.0 -2,-0.1 -2,-0.0 -0.243 69.6 -89.6 96.5 172.3 4.1 45.6 -9.5 78 88 A D S S+ 0 0 158 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.318 100.7 87.2-104.2 7.0 4.3 43.7 -12.8 79 89 A D > - 0 0 53 -3,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.904 59.2-163.0-111.6 109.1 7.5 45.4 -13.9 80 90 A P H > S+ 0 0 106 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.813 90.3 54.7 -59.4 -31.7 10.7 43.7 -12.7 81 91 A f H > S+ 0 0 16 2,-0.2 4,-1.4 1,-0.2 -24,-0.1 0.927 109.7 45.8 -68.9 -43.9 12.8 46.7 -13.4 82 92 A K H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.847 109.1 55.8 -67.8 -32.8 10.6 49.0 -11.3 83 93 A K H X S+ 0 0 82 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.860 104.2 55.1 -66.1 -33.7 10.6 46.5 -8.5 84 94 A E H X S+ 0 0 86 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.862 106.1 50.5 -66.2 -36.8 14.4 46.6 -8.5 85 95 A I H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.932 109.8 51.0 -65.6 -45.4 14.3 50.4 -8.0 86 96 A g H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.897 107.4 52.9 -58.7 -42.0 11.9 49.9 -5.1 87 97 A E H X S+ 0 0 59 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.880 106.6 53.4 -62.6 -38.3 14.2 47.3 -3.5 88 98 A e H X S+ 0 0 2 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.944 113.9 41.5 -60.4 -48.8 17.1 49.8 -3.8 89 99 A D H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.890 113.9 52.5 -66.1 -42.5 15.1 52.5 -1.9 90 100 A R H X S+ 0 0 56 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.947 109.4 49.0 -58.9 -51.0 13.7 50.0 0.6 91 101 A A H X S+ 0 0 51 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.873 112.3 48.7 -57.5 -40.6 17.1 48.7 1.5 92 102 A A H X S+ 0 0 4 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.890 109.0 52.2 -68.0 -41.0 18.5 52.2 2.0 93 103 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.923 112.6 45.3 -61.1 -45.4 15.6 53.3 4.2 94 104 A I H X S+ 0 0 31 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.905 110.7 54.3 -64.9 -41.8 16.1 50.3 6.4 95 105 A c H X S+ 0 0 38 -4,-2.2 4,-1.0 -5,-0.2 -2,-0.2 0.905 108.6 48.7 -59.8 -42.8 19.9 50.9 6.5 96 106 A F H >< S+ 0 0 4 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.931 113.1 48.1 -62.8 -44.5 19.3 54.6 7.6 97 107 A R H >< S+ 0 0 115 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.920 110.8 50.2 -61.2 -46.3 16.9 53.4 10.3 98 108 A D H 3< S+ 0 0 93 -4,-3.0 -1,-0.2 1,-0.2 3,-0.2 0.650 113.8 45.5 -69.7 -15.4 19.3 50.6 11.6 99 109 A N T XX S+ 0 0 42 -4,-1.0 3,-1.5 -3,-0.5 4,-0.5 0.162 71.7 109.5-115.7 19.9 22.2 53.0 11.8 100 110 A L G X4 + 0 0 52 -3,-1.2 3,-0.7 1,-0.3 -1,-0.1 0.783 67.8 75.8 -62.7 -24.4 20.6 56.0 13.6 101 111 A N G 34 S+ 0 0 126 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.783 106.4 29.7 -57.8 -30.0 22.7 55.0 16.6 102 112 A T G <4 S+ 0 0 66 -3,-1.5 -1,-0.2 2,-0.0 -2,-0.2 0.366 83.2 134.8-113.3 3.6 25.8 56.4 15.0 103 113 A Y << + 0 0 37 -3,-0.7 2,-0.3 -4,-0.5 -3,-0.0 -0.321 27.7 177.7 -55.1 128.5 24.4 59.2 12.9 104 114 A N >> + 0 0 68 1,-0.1 4,-2.3 2,-0.0 3,-0.6 -0.681 16.7 168.4-140.9 85.3 26.5 62.3 13.4 105 115 A D H 3> S+ 0 0 72 -2,-0.3 4,-2.4 1,-0.2 -1,-0.1 0.820 76.5 66.0 -66.4 -31.2 25.6 65.4 11.4 106 116 A K H 34 S+ 0 0 184 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.856 114.1 30.5 -60.7 -33.0 27.9 67.7 13.4 107 117 A K H <4 S+ 0 0 116 -3,-0.6 -2,-0.2 1,-0.1 -1,-0.2 0.838 130.2 33.8 -93.9 -34.8 30.9 65.8 12.1 108 118 A Y H >< S+ 0 0 32 -4,-2.3 -83,-2.9 -84,-0.0 3,-0.9 0.549 80.5 109.9-103.6 -6.9 29.6 64.8 8.6 109 119 A W B 3< S-B 24 0A 99 -4,-2.4 -85,-0.2 1,-0.3 -88,-0.0 -0.527 99.2 -1.2 -72.6 133.2 27.3 67.4 7.3 110 120 A A T 3 S+ 0 0 61 -87,-2.5 -1,-0.3 -2,-0.3 -86,-0.1 0.962 83.1 179.0 52.3 56.2 28.8 69.3 4.3 111 121 A F < - 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