==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FERTILIZATION PROTEIN 29-JUN-93 1LIS . COMPND 2 MOLECULE: LYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALIOTIS RUFESCENS; . AUTHOR A.SHAW,D.E.MCREE,V.D.VACQUIER,C.D.STOUT . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 71.8 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 . 0 0.0 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 . 0 0.0 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-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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 58.8 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+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 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A H 0 0 150 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.5 60.9 51.4 92.0 2 5 A Y - 0 0 237 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.333 360.0-140.2 -68.8 147.8 59.0 48.2 92.4 3 6 A V - 0 0 127 -2,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.980 12.0-137.4-104.6 123.6 57.5 46.3 89.4 4 7 A E - 0 0 188 -2,-0.5 2,-0.1 1,-0.0 0, 0.0 -0.724 28.3-125.4 -79.8 121.5 54.0 44.7 89.9 5 8 A P - 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.422 19.2-118.9 -67.0 140.6 54.2 41.2 88.3 6 9 A K - 0 0 98 1,-0.1 3,-0.1 -2,-0.1 4,-0.0 -0.633 15.4-128.3 -70.8 144.8 51.6 40.4 85.6 7 10 A F S S+ 0 0 173 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.758 99.0 17.2 -68.2 -20.5 49.3 37.4 86.5 8 11 A L S S- 0 0 8 122,-0.0 -1,-0.2 0, 0.0 5,-0.1 -0.970 100.9 -96.8-146.7 131.7 50.2 35.9 83.1 9 12 A N >> - 0 0 97 -2,-0.3 4,-2.3 1,-0.1 3,-0.9 -0.257 35.0-125.9 -46.8 127.3 53.2 36.9 80.9 10 13 A K H 3> S+ 0 0 143 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.903 109.8 56.2 -49.4 -43.9 51.9 39.4 78.3 11 14 A A H 3> S+ 0 0 62 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.829 111.2 45.3 -55.7 -32.8 53.3 37.3 75.4 12 15 A F H <> S+ 0 0 26 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.909 112.3 49.5 -77.2 -41.7 51.3 34.3 76.7 13 16 A E H X S+ 0 0 23 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.937 113.2 47.8 -61.1 -48.4 48.1 36.4 77.2 14 17 A V H X S+ 0 0 41 -4,-3.0 4,-2.6 2,-0.2 5,-0.3 0.921 108.2 53.9 -57.9 -46.6 48.5 37.8 73.7 15 18 A A H X S+ 0 0 9 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.914 112.5 46.2 -55.9 -43.3 49.0 34.3 72.1 16 19 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.965 113.3 45.6 -63.8 -50.9 45.8 33.2 73.8 17 20 A K H X S+ 0 0 5 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.904 112.1 52.1 -66.6 -39.7 43.6 36.2 72.8 18 21 A V H X S+ 0 0 53 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.931 114.1 42.2 -60.9 -47.6 44.8 36.2 69.2 19 22 A Q H X S+ 0 0 46 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.901 114.4 49.8 -68.4 -43.1 44.0 32.5 68.7 20 23 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.970 115.8 42.3 -63.3 -50.4 40.7 32.5 70.5 21 24 A I H X S+ 0 0 1 -4,-2.3 4,-3.0 -5,-0.2 5,-0.3 0.918 113.3 52.9 -65.0 -36.5 39.3 35.6 68.6 22 25 A A H X S+ 0 0 29 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.908 112.7 46.0 -64.5 -41.9 40.8 34.3 65.2 23 26 A G H X S+ 0 0 7 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.965 114.4 46.1 -63.6 -48.9 38.9 30.9 65.8 24 27 A F H X S+ 0 0 2 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.934 114.7 47.6 -60.9 -43.9 35.6 32.7 66.8 25 28 A D H X S+ 0 0 32 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.879 106.8 57.3 -63.7 -39.2 35.8 35.1 63.8 26 29 A R H X S+ 0 0 110 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.926 108.2 46.6 -58.0 -47.8 36.6 32.2 61.4 27 30 A G H X S+ 0 0 29 -4,-1.8 4,-2.0 63,-0.2 -1,-0.2 0.902 110.5 53.7 -61.5 -42.3 33.4 30.4 62.4 28 31 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.920 105.8 52.8 -59.3 -42.2 31.4 33.7 62.1 29 32 A V H X S+ 0 0 80 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.941 109.5 49.5 -60.9 -44.6 32.7 34.2 58.5 30 33 A K H X S+ 0 0 108 -4,-1.9 4,-0.6 -5,-0.2 -1,-0.2 0.912 113.6 45.9 -60.3 -41.6 31.5 30.7 57.6 31 34 A W H >X S+ 0 0 14 -4,-2.0 4,-2.5 1,-0.2 3,-1.0 0.905 110.3 53.2 -69.0 -41.1 28.0 31.5 59.1 32 35 A L H 3X S+ 0 0 25 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.740 94.5 68.9 -69.0 -20.7 27.8 34.9 57.4 33 36 A R H 3< S+ 0 0 182 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.825 113.2 33.0 -66.9 -23.2 28.5 33.3 54.0 34 37 A V H << S+ 0 0 92 -3,-1.0 -2,-0.2 -4,-0.6 3,-0.2 0.874 136.9 21.5 -85.8 -49.7 25.0 31.8 54.5 35 38 A H H >< S+ 0 0 43 -4,-2.5 3,-1.9 1,-0.1 -3,-0.2 0.552 90.7 98.1-101.8 -8.0 23.2 34.6 56.5 36 39 A G G >< S+ 0 0 6 -4,-2.4 3,-1.7 1,-0.3 -1,-0.1 0.821 79.4 59.7 -53.4 -41.8 25.2 37.8 55.7 37 40 A R G 3 S+ 0 0 251 -5,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.672 103.4 52.9 -63.7 -15.2 22.8 39.0 53.0 38 41 A T G < S+ 0 0 88 -3,-1.9 2,-0.4 2,-0.1 -1,-0.3 0.355 101.1 72.7-100.7 8.0 19.9 39.1 55.6 39 42 A L S < S- 0 0 15 -3,-1.7 2,-0.1 -4,-0.2 64,-0.0 -0.949 78.0-125.0-123.1 142.6 21.8 41.2 58.1 40 43 A S > - 0 0 55 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.341 33.7-101.5 -78.0 168.0 22.6 44.9 58.0 41 44 A T H > S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.880 122.6 48.1 -54.7 -45.7 26.2 46.3 58.3 42 45 A V H > S+ 0 0 81 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.843 109.3 53.7 -73.2 -29.1 25.7 47.3 62.0 43 46 A Q H > S+ 0 0 67 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.918 109.1 49.5 -65.9 -41.0 24.2 43.9 62.8 44 47 A K H X S+ 0 0 66 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.917 111.0 49.1 -60.8 -41.6 27.2 42.2 61.3 45 48 A K H X S+ 0 0 88 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.937 106.4 56.1 -64.9 -40.3 29.6 44.4 63.4 46 49 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.861 104.7 53.8 -60.1 -33.8 27.6 43.7 66.5 47 50 A L H X S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.921 105.6 51.7 -72.3 -36.4 28.3 39.9 65.9 48 51 A Y H X S+ 0 0 73 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.928 110.9 49.9 -62.5 -40.2 32.1 40.5 65.7 49 52 A F H X S+ 0 0 2 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.941 102.7 59.4 -60.9 -44.9 31.7 42.4 69.0 50 53 A V H X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.893 103.9 53.7 -47.9 -42.2 29.7 39.4 70.5 51 54 A N H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.934 111.0 43.5 -58.2 -48.0 32.8 37.2 69.8 52 55 A R H X S+ 0 0 15 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.950 115.5 48.4 -67.5 -45.8 35.2 39.6 71.7 53 56 A R H X S+ 0 0 115 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.856 107.6 55.6 -63.2 -35.6 32.7 40.0 74.6 54 57 A Y H X S+ 0 0 53 -4,-2.5 4,-1.3 -5,-0.3 -1,-0.2 0.941 108.6 48.0 -61.7 -44.4 32.2 36.2 74.8 55 58 A M H X S+ 0 0 0 -4,-2.0 4,-0.8 1,-0.2 3,-0.3 0.937 112.3 50.5 -61.1 -44.4 36.0 35.7 75.2 56 59 A Q H >< S+ 0 0 40 -4,-2.2 3,-0.6 1,-0.2 4,-0.4 0.907 111.2 45.6 -62.9 -40.0 36.0 38.5 77.9 57 60 A T H 3< S+ 0 0 95 -4,-2.6 -1,-0.2 1,-0.2 4,-0.2 0.696 118.7 42.7 -80.7 -16.5 33.2 37.1 80.0 58 61 A H H 3X S+ 0 0 48 -4,-1.3 4,-2.3 -3,-0.3 -1,-0.2 0.457 84.0 102.6-101.9 3.8 34.6 33.5 79.9 59 62 A W H S+ 0 0 35 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.918 112.4 48.8 -57.5 -38.4 38.5 33.5 84.2 61 64 A N H > S+ 0 0 96 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.922 109.7 49.7 -63.9 -47.9 37.0 30.1 83.2 62 65 A Y H X S+ 0 0 21 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.892 107.6 56.7 -61.1 -35.4 39.5 29.6 80.4 63 66 A M H X S+ 0 0 6 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.900 102.4 53.9 -65.7 -40.0 42.3 30.5 82.8 64 67 A L H X S+ 0 0 121 -4,-2.0 4,-1.6 67,-0.2 -1,-0.2 0.932 114.6 41.4 -51.5 -50.0 41.3 27.7 85.2 65 68 A W H X S+ 0 0 66 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.913 114.6 50.9 -65.9 -47.0 41.5 25.2 82.3 66 69 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.942 110.9 48.3 -56.1 -52.3 44.7 26.7 80.8 67 70 A N H X S+ 0 0 66 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.871 108.2 53.8 -60.8 -37.5 46.5 26.6 84.2 68 71 A K H X S+ 0 0 123 -4,-1.6 4,-1.0 -5,-0.3 -1,-0.2 0.939 114.3 43.4 -57.3 -50.2 45.5 23.0 84.8 69 72 A K H < S+ 0 0 82 -4,-2.2 4,-0.2 2,-0.2 -2,-0.2 0.861 117.4 44.4 -64.4 -35.1 47.0 22.1 81.4 70 73 A I H >< S+ 0 0 14 -4,-2.4 3,-2.1 2,-0.2 4,-0.4 0.950 108.5 55.7 -78.5 -47.1 50.2 24.2 81.9 71 74 A D H 3< S+ 0 0 136 -4,-3.0 3,-0.4 1,-0.3 -1,-0.2 0.800 108.5 53.2 -54.7 -23.8 50.8 23.1 85.5 72 75 A A T 3< S+ 0 0 77 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.522 80.4 90.2 -90.3 -3.9 50.8 19.6 84.0 73 76 A L S < S- 0 0 64 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.1 0.802 77.8-143.9 -65.1 -27.7 53.4 20.0 81.2 74 77 A G S S+ 0 0 81 -4,-0.4 2,-0.3 -3,-0.4 -1,-0.1 0.717 74.4 62.6 73.6 21.1 56.3 18.9 83.4 75 78 A R S S- 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.945 104.2 -67.5-159.1 172.9 58.7 21.4 81.7 76 79 A T - 0 0 113 -2,-0.3 2,-0.2 -3,-0.1 -6,-0.0 -0.445 55.4-113.1 -81.6 139.4 58.7 25.2 81.5 77 80 A P - 0 0 41 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.467 30.2-165.0 -65.4 139.2 55.9 26.7 79.4 78 81 A V >> - 0 0 75 -2,-0.2 3,-2.0 1,-0.1 4,-1.0 -0.840 37.2-101.5-116.7 163.8 56.7 28.5 76.2 79 82 A V H 3> S+ 0 0 68 -2,-0.3 4,-2.6 1,-0.3 3,-0.5 0.891 118.3 66.1 -58.0 -31.6 54.4 30.8 74.1 80 83 A G H 3> S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.779 94.5 58.2 -58.2 -24.4 53.7 28.0 71.6 81 84 A D H <> S+ 0 0 27 -3,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.917 109.6 43.1 -72.7 -37.1 51.9 26.1 74.4 82 85 A Y H X S+ 0 0 12 -4,-1.0 4,-3.1 -3,-0.5 5,-0.2 0.905 110.8 55.2 -75.1 -41.3 49.5 29.0 74.8 83 86 A T H X S+ 0 0 51 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.966 111.8 45.5 -53.0 -48.9 49.1 29.4 71.0 84 87 A R H X S+ 0 0 196 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.913 115.0 45.7 -66.0 -39.3 48.1 25.8 70.9 85 88 A L H X S+ 0 0 17 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.934 113.1 50.5 -67.8 -40.5 45.7 26.0 73.9 86 89 A G H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.913 109.1 51.1 -61.8 -45.5 44.2 29.3 72.5 87 90 A A H X S+ 0 0 16 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.837 107.5 54.8 -60.7 -31.8 43.6 27.6 69.0 88 91 A E H X S+ 0 0 55 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.953 111.1 42.5 -68.1 -45.6 41.9 24.7 70.7 89 92 A I H X S+ 0 0 11 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.955 113.1 53.4 -65.3 -45.4 39.4 27.0 72.5 90 93 A G H < S+ 0 0 3 -4,-2.6 -1,-0.2 1,-0.2 -63,-0.2 0.763 116.5 39.3 -57.2 -35.3 38.9 29.1 69.3 91 94 A R H < S+ 0 0 163 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.769 111.9 54.4 -81.2 -39.1 38.1 26.0 67.3 92 95 A R H < S+ 0 0 179 -4,-2.4 2,-0.8 -5,-0.2 -2,-0.2 0.815 84.3 83.4 -74.3 -33.7 36.0 24.0 69.8 93 96 A I S < S- 0 0 55 -4,-1.7 2,-2.0 -5,-0.2 3,-0.2 -0.674 71.6-149.0 -76.2 112.6 33.3 26.6 70.7 94 97 A D > + 0 0 120 -2,-0.8 3,-1.5 1,-0.2 4,-0.5 -0.554 22.7 175.5 -84.6 76.5 30.7 26.2 68.0 95 98 A M T >> + 0 0 7 -2,-2.0 4,-2.2 1,-0.2 3,-1.0 0.761 64.7 79.0 -57.6 -25.2 29.6 29.8 68.0 96 99 A A H 3> S+ 0 0 23 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.865 87.2 60.7 -55.7 -26.3 27.3 29.4 65.0 97 100 A Y H <> S+ 0 0 190 -3,-1.5 4,-1.4 1,-0.2 -1,-0.3 0.914 108.2 43.0 -67.6 -36.1 24.8 27.8 67.5 98 101 A F H <> S+ 0 0 73 -3,-1.0 4,-2.3 -4,-0.5 -2,-0.2 0.891 111.4 53.8 -77.1 -38.3 24.7 31.1 69.4 99 102 A Y H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.924 107.2 52.4 -62.8 -39.5 24.6 33.3 66.2 100 103 A D H X S+ 0 0 59 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.920 110.0 49.3 -60.9 -41.9 21.5 31.2 65.1 101 104 A F H X S+ 0 0 86 -4,-1.4 4,-3.1 -5,-0.2 6,-0.3 0.947 112.0 46.1 -60.0 -55.9 19.9 31.9 68.4 102 105 A L H <>S+ 0 0 11 -4,-2.3 5,-2.7 2,-0.2 6,-0.7 0.913 117.7 43.6 -59.0 -43.1 20.5 35.7 68.3 103 106 A K H ><5S+ 0 0 54 -4,-2.5 3,-1.7 -5,-0.2 -2,-0.2 0.992 118.8 42.6 -64.4 -55.4 19.3 36.0 64.7 104 107 A D H 3<5S+ 0 0 105 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.871 119.2 43.5 -61.9 -42.8 16.2 33.7 65.2 105 108 A K T 3<5S- 0 0 119 -4,-3.1 -1,-0.3 -5,-0.3 -2,-0.2 0.339 110.9-122.1 -83.8 10.8 15.3 35.3 68.6 106 109 A N T < 5S+ 0 0 140 -3,-1.7 -3,-0.2 -5,-0.1 -4,-0.1 0.875 72.9 129.4 50.0 40.8 15.9 38.8 67.2 107 110 A M < + 0 0 115 -5,-2.7 -4,-0.2 -6,-0.3 -5,-0.1 0.124 13.4 137.3-111.4 19.0 18.5 39.4 69.9 108 111 A I - 0 0 25 -6,-0.7 3,-0.1 -5,-0.1 -61,-0.1 -0.532 66.9-101.9 -57.8 129.3 21.6 40.7 68.0 109 112 A P - 0 0 28 0, 0.0 2,-0.3 0, 0.0 -63,-0.1 -0.229 30.8-108.1 -53.6 138.2 22.8 43.6 70.2 110 113 A K - 0 0 180 1,-0.1 2,-0.4 -3,-0.1 -67,-0.0 -0.566 47.1-106.7 -56.8 129.9 22.0 47.2 69.1 111 114 A Y - 0 0 53 -2,-0.3 -1,-0.1 -3,-0.1 -68,-0.1 -0.513 46.8-176.5 -74.4 122.8 25.4 48.5 67.9 112 115 A L >> - 0 0 97 -2,-0.4 4,-1.7 1,-0.1 3,-0.9 -0.794 39.7-103.8-116.0 158.7 26.8 51.0 70.4 113 116 A P H 3> S+ 0 0 110 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.901 119.4 53.9 -48.7 -43.9 30.0 53.3 70.6 114 117 A Y H 3> S+ 0 0 124 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.882 105.9 54.1 -59.0 -38.6 31.8 51.0 73.1 115 118 A M H <> S+ 0 0 13 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.944 107.8 48.7 -64.6 -44.6 31.2 48.0 70.8 116 119 A E H X S+ 0 0 71 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.900 109.3 54.1 -61.6 -38.0 32.9 49.8 67.9 117 120 A E H X S+ 0 0 119 -4,-2.4 4,-1.0 -5,-0.2 -2,-0.2 0.959 111.3 44.6 -63.4 -42.4 35.8 50.7 70.2 118 121 A I H < S+ 0 0 1 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.918 113.0 51.7 -64.4 -46.1 36.3 47.0 71.1 119 122 A N H < S+ 0 0 29 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.899 105.8 54.6 -60.6 -36.7 36.0 46.0 67.5 120 123 A R H < S+ 0 0 195 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.702 90.3 98.8 -72.9 -21.7 38.6 48.5 66.4 121 124 A M S < S- 0 0 48 -4,-1.0 5,-0.1 -3,-0.5 -3,-0.0 -0.286 84.8-106.9 -62.7 147.3 41.2 47.1 68.8 122 125 A R >> - 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