==== 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 FERTILIZATION PROTEIN 03-MAR-95 1LYN . COMPND 2 MOLECULE: SPERM LYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALIOTIS RUFESCENS; . AUTHOR A.SHAW,V.D.VACQUIER,C.D.STOUT . 250 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14457.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 79.2 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 . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 58.4 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+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 2 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 2 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 10 A F 0 0 257 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.0 41.7 39.7 127.0 2 11 A L - 0 0 46 4,-0.0 2,-0.1 2,-0.0 0, 0.0 -0.898 360.0-101.5-132.0 148.1 38.4 39.7 124.9 3 12 A N >> - 0 0 93 -2,-0.3 4,-2.5 1,-0.1 3,-1.2 -0.348 31.8-129.9 -64.0 126.5 34.6 39.7 125.6 4 13 A K H 3> S+ 0 0 151 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.901 101.4 52.0 -42.6 -65.3 33.0 36.3 125.1 5 14 A A H 3> S+ 0 0 47 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.736 115.9 44.1 -54.6 -19.0 30.0 37.3 122.7 6 15 A F H <> S+ 0 0 41 -3,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.921 115.1 46.1 -85.9 -46.5 32.4 39.0 120.4 7 16 A E H X S+ 0 0 36 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.900 112.5 50.2 -59.6 -43.5 35.0 36.4 120.4 8 17 A V H X S+ 0 0 42 -4,-2.8 4,-2.9 -5,-0.2 5,-0.3 0.921 108.7 51.6 -63.7 -46.1 32.6 33.6 119.9 9 18 A A H X S+ 0 0 10 -4,-0.9 4,-1.5 -5,-0.3 5,-0.2 0.835 108.6 52.6 -60.5 -37.9 30.9 35.4 116.9 10 19 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.983 114.6 42.6 -59.6 -49.4 34.2 35.8 115.4 11 20 A K H X S+ 0 0 10 -4,-2.3 4,-1.7 1,-0.2 5,-0.4 0.921 110.8 51.3 -61.9 -57.7 34.9 32.1 115.8 12 21 A V H X S+ 0 0 63 -4,-2.9 4,-1.2 2,-0.2 -1,-0.2 0.851 116.5 44.0 -48.7 -44.4 31.6 30.6 114.7 13 22 A Q H X S+ 0 0 51 -4,-1.5 4,-1.9 -5,-0.3 -2,-0.2 1.000 114.1 45.7 -70.3 -66.3 31.7 32.7 111.6 14 23 A I H >X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 3,-0.9 0.897 116.7 41.2 -39.9 -73.0 35.4 32.1 110.5 15 24 A I H 3X S+ 0 0 1 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.847 115.6 52.7 -54.1 -34.2 35.7 28.3 111.1 16 25 A A H 3X S+ 0 0 31 -4,-1.2 4,-0.6 -5,-0.4 -1,-0.2 0.764 111.4 47.2 -62.1 -39.5 32.1 27.8 109.5 17 26 A G H XX S+ 0 0 10 -4,-1.9 3,-1.2 -3,-0.9 4,-1.0 0.940 109.6 51.9 -67.9 -54.6 33.3 29.8 106.5 18 27 A F H 3X S+ 0 0 6 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.733 109.0 53.6 -53.2 -28.1 36.6 27.7 106.3 19 28 A D H 3X S+ 0 0 36 -4,-1.4 4,-2.3 -5,-0.2 -1,-0.2 0.653 99.9 58.4 -80.4 -26.5 34.5 24.5 106.3 20 29 A R H < S+ 0 0 130 -4,-3.1 3,-0.5 2,-0.2 4,-0.5 0.950 115.2 47.7 -57.1 -49.1 33.2 22.7 98.2 25 34 A W H >X S+ 0 0 13 -4,-3.1 4,-1.5 1,-0.2 3,-1.4 0.914 109.0 55.0 -59.6 -40.9 36.9 21.4 97.6 26 35 A L H 3X S+ 0 0 31 -4,-2.9 4,-1.5 1,-0.3 -1,-0.2 0.766 91.6 71.5 -66.8 -27.0 36.0 17.8 98.8 27 36 A R H << S+ 0 0 166 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.754 118.3 19.9 -56.5 -23.3 33.1 17.5 96.3 28 37 A V H <4 S+ 0 0 99 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.2 0.517 133.3 36.8-129.8 -11.6 35.8 17.3 93.6 29 38 A H H >< S+ 0 0 61 -4,-1.5 3,-0.6 1,-0.1 -3,-0.2 0.592 96.8 78.0-112.7 -13.2 39.1 16.2 95.3 30 39 A G G >< + 0 0 15 -4,-1.5 3,-1.2 -5,-0.3 -1,-0.1 0.151 55.7 105.2 -82.4 11.8 37.8 13.9 97.9 31 40 A R G 3 S+ 0 0 225 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.875 93.6 34.2 -61.7 -37.8 37.2 10.7 95.7 32 41 A T G < S+ 0 0 83 -3,-0.6 2,-0.5 2,-0.0 -1,-0.3 0.176 94.4 112.5 -96.9 13.8 40.3 9.1 97.2 33 42 A L < - 0 0 16 -3,-1.2 5,-0.1 -7,-0.1 -3,-0.0 -0.797 57.0-137.7-102.1 121.6 40.3 10.5 100.8 34 43 A S >> - 0 0 56 -2,-0.5 4,-2.8 1,-0.1 3,-0.7 -0.147 31.7-104.1 -63.1 171.7 39.6 8.3 103.9 35 44 A T H 3> S+ 0 0 94 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.952 124.8 49.0 -69.9 -43.5 37.4 9.5 106.7 36 45 A V H 34 S+ 0 0 74 2,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.667 110.1 53.4 -71.8 -6.8 40.3 10.3 108.9 37 46 A Q H <> S+ 0 0 61 -3,-0.7 4,-1.1 2,-0.2 3,-0.3 0.878 110.1 45.9 -91.9 -34.3 41.9 12.1 106.0 38 47 A K H X S+ 0 0 72 -4,-2.8 4,-1.1 1,-0.3 3,-0.5 0.915 113.9 49.4 -72.2 -36.9 38.8 14.2 105.5 39 48 A K H X S+ 0 0 62 -4,-3.2 4,-1.0 -5,-0.2 -1,-0.3 0.701 103.4 59.7 -73.9 -15.7 38.7 14.8 109.2 40 49 A A H > S+ 0 0 0 -4,-0.5 4,-2.0 -3,-0.3 -1,-0.2 0.806 103.9 53.1 -75.1 -28.0 42.4 15.8 109.2 41 50 A L H X S+ 0 0 0 -4,-1.1 4,-1.5 -3,-0.5 -2,-0.2 0.736 105.2 52.8 -78.4 -29.1 41.5 18.6 106.7 42 51 A Y H X S+ 0 0 61 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.804 107.3 52.5 -66.8 -37.6 38.8 19.9 109.1 43 52 A F H X S+ 0 0 14 -4,-1.0 4,-2.8 2,-0.2 5,-0.3 0.977 103.1 57.1 -61.8 -56.0 41.4 20.0 111.9 44 53 A V H X S+ 0 0 7 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.919 105.7 52.3 -37.5 -57.9 43.7 22.1 109.6 45 54 A N H X S+ 0 0 0 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.930 112.7 44.1 -40.8 -53.9 40.7 24.7 109.3 46 55 A R H X S+ 0 0 20 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.892 116.3 46.4 -62.4 -41.6 40.4 24.9 113.1 47 56 A R H X S+ 0 0 34 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.801 104.9 61.9 -76.3 -25.8 44.2 25.2 113.5 48 57 A Y H X S+ 0 0 12 -4,-2.6 4,-0.9 -5,-0.3 -1,-0.2 0.943 103.4 47.5 -63.4 -48.4 44.5 27.7 110.8 49 58 A M H X S+ 0 0 0 -4,-1.7 4,-0.5 -5,-0.2 3,-0.4 0.897 111.6 55.4 -61.2 -39.3 42.3 30.1 112.8 50 59 A Q H >< S+ 0 0 41 -4,-1.5 3,-1.0 1,-0.2 73,-0.4 0.959 110.1 41.0 -56.4 -54.7 44.5 29.3 115.8 51 60 A T H 3< S+ 0 0 33 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.610 123.3 42.2 -73.2 -11.6 47.9 30.2 114.2 52 61 A H H 3X S+ 0 0 17 -4,-0.9 4,-2.0 -3,-0.4 -1,-0.2 0.348 78.7 105.3-117.7 19.0 46.4 33.3 112.5 53 62 A W H S+ 0 0 20 -4,-0.3 4,-2.0 1,-0.3 -1,-0.2 0.826 111.0 51.3 -55.7 -35.3 46.5 37.8 116.1 55 64 A N H > S+ 0 0 99 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.963 113.2 45.7 -67.0 -45.7 47.0 38.7 112.5 56 65 A Y H X S+ 0 0 22 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.870 108.5 60.6 -66.7 -31.7 43.2 38.6 112.1 57 66 A M H X S+ 0 0 11 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.914 97.2 54.4 -66.5 -41.8 42.8 40.6 115.3 58 67 A L H X S+ 0 0 109 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.959 113.3 44.7 -57.4 -42.5 44.8 43.7 114.2 59 68 A W H X S+ 0 0 63 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.892 110.3 53.2 -67.8 -45.8 42.5 43.9 111.2 60 69 A I H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.964 112.4 48.2 -56.5 -45.8 39.3 43.3 113.2 61 70 A N H X S+ 0 0 66 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.931 106.1 49.8 -66.6 -49.2 40.3 46.2 115.5 62 71 A K H X S+ 0 0 118 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.920 116.9 46.2 -58.0 -41.1 41.2 48.9 113.2 63 72 A K H X S+ 0 0 79 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.925 111.6 49.5 -60.2 -48.2 37.8 48.2 111.5 64 73 A I H >< S+ 0 0 16 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.890 112.1 50.7 -64.3 -33.1 35.8 48.1 114.8 65 74 A D H >< S+ 0 0 121 -4,-3.0 3,-1.3 1,-0.2 -1,-0.2 0.867 103.1 59.6 -64.3 -47.8 37.6 51.3 115.7 66 75 A A H 3< S+ 0 0 83 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.683 84.1 83.5 -63.6 -14.2 36.5 52.8 112.3 67 76 A L T << S- 0 0 70 -4,-0.7 2,-2.8 -3,-0.7 -1,-0.2 0.663 76.0-152.6 -62.5 -18.8 32.7 52.3 113.1 68 77 A G S < S+ 0 0 80 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.1 -0.160 72.0 77.9 72.9 -56.7 32.3 55.6 115.1 69 78 A R S S- 0 0 114 -2,-2.8 -1,-0.1 1,-0.1 -2,-0.1 -0.208 100.3 -82.5 -75.3 174.3 29.4 53.9 117.0 70 79 A T - 0 0 107 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.571 51.8-107.2 -72.4 145.6 29.8 51.3 119.8 71 80 A P - 0 0 43 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.597 33.5-167.6 -57.0 126.3 30.3 47.7 118.6 72 81 A V > - 0 0 74 -2,-0.3 3,-1.0 1,-0.1 4,-0.5 -0.706 40.2-102.9-107.1 171.5 27.4 45.5 119.0 73 82 A V T >> S+ 0 0 65 -2,-0.3 3,-1.6 1,-0.2 4,-1.6 0.849 114.2 77.3 -66.2 -29.4 27.9 41.7 118.5 74 83 A G H 3> S+ 0 0 43 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.900 93.0 49.0 -40.6 -43.7 26.3 42.1 115.0 75 84 A D H <> S+ 0 0 20 -3,-1.0 4,-1.4 1,-0.2 -1,-0.2 0.656 103.3 60.0 -88.3 3.4 29.5 43.6 113.6 76 85 A Y H <> S+ 0 0 12 -3,-1.6 4,-2.2 -4,-0.5 -1,-0.2 0.886 104.4 50.2 -88.4 -38.2 31.6 40.8 115.0 77 86 A T H X S+ 0 0 53 -4,-1.6 4,-3.0 -3,-0.3 -2,-0.2 0.947 111.5 49.6 -58.0 -49.7 29.6 38.3 113.0 78 87 A R H X S+ 0 0 194 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.882 114.4 41.7 -64.8 -42.0 30.1 40.4 109.8 79 88 A L H X S+ 0 0 14 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.922 115.4 51.6 -67.1 -43.8 33.8 40.8 110.1 80 89 A G H >X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 3,-0.8 0.948 112.2 46.2 -56.9 -47.8 34.2 37.2 111.2 81 90 A A H 3X S+ 0 0 33 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.852 105.9 59.0 -66.1 -33.8 32.1 36.1 108.1 82 91 A E H 3X S+ 0 0 49 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.759 108.8 45.6 -68.3 -25.3 34.2 38.4 105.8 83 92 A I H << S+ 0 0 10 -4,-1.1 4,-0.5 -3,-0.8 -2,-0.2 0.847 110.1 54.2 -81.9 -40.6 37.4 36.4 106.9 84 93 A G H >< S+ 0 0 7 -4,-1.7 3,-0.8 1,-0.2 -2,-0.2 0.961 117.5 36.7 -55.6 -55.4 35.6 33.1 106.4 85 94 A R H 3< S+ 0 0 208 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.750 115.6 55.9 -66.2 -34.9 34.7 34.1 102.8 86 95 A R T 3< S+ 0 0 177 -4,-1.0 2,-0.5 -5,-0.2 -1,-0.2 0.316 85.8 88.3 -87.5 13.4 38.0 36.0 102.1 87 96 A I < - 0 0 54 -3,-0.8 2,-1.1 -4,-0.5 -4,-0.0 -0.893 66.7-136.9-116.9 127.7 40.8 33.3 102.8 88 97 A D + 0 0 95 -2,-0.5 4,-0.4 1,-0.2 -2,-0.0 -0.649 36.4 155.2 -87.1 104.9 42.1 30.8 100.2 89 98 A M >> + 0 0 9 -2,-1.1 4,-2.0 2,-0.2 3,-1.2 0.823 59.8 75.3 -92.4 -36.5 42.4 27.4 101.8 90 99 A A H 3> S+ 0 0 34 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.884 92.6 61.2 -48.1 -31.4 42.1 25.2 98.7 91 100 A Y H 3> S+ 0 0 119 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.948 106.0 43.7 -56.7 -50.2 45.6 26.3 98.1 92 101 A F H <> S+ 0 0 4 -3,-1.2 4,-2.6 -4,-0.4 -2,-0.2 0.963 113.2 51.5 -60.0 -49.2 46.7 24.7 101.3 93 102 A Y H X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.787 108.7 52.1 -57.3 -36.8 44.6 21.6 100.7 94 103 A D H X S+ 0 0 61 -4,-2.7 4,-3.2 -5,-0.3 5,-0.3 0.961 108.9 48.2 -66.1 -56.6 46.2 21.1 97.3 95 104 A F H X S+ 0 0 10 -4,-2.3 4,-1.8 -5,-0.2 6,-0.3 0.934 114.9 47.4 -52.3 -47.6 49.8 21.4 98.6 96 105 A L H <>S+ 0 0 7 -4,-2.6 5,-3.4 -5,-0.2 6,-0.6 0.965 119.1 37.7 -64.0 -52.5 48.9 18.8 101.3 97 106 A K H ><5S+ 0 0 57 -4,-2.5 3,-1.4 3,-0.2 -2,-0.2 0.938 115.9 54.2 -57.0 -53.2 47.1 16.3 99.0 98 107 A D H 3<5S+ 0 0 129 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.788 118.8 33.3 -48.5 -37.5 49.6 16.9 96.1 99 108 A K T 3<5S- 0 0 77 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.400 110.6-123.8-101.8 9.3 52.6 16.2 98.4 100 109 A N T < 5S+ 0 0 81 -3,-1.4 -3,-0.2 -4,-0.3 -4,-0.1 0.908 73.4 130.0 37.5 54.3 50.5 13.5 100.3 101 110 A M < + 0 0 8 -5,-3.4 -4,-0.2 -6,-0.3 -5,-0.1 -0.000 15.5 141.7-121.2 29.0 51.2 15.3 103.4 102 111 A I - 0 0 13 -6,-0.6 -61,-0.1 1,-0.1 3,-0.1 -0.545 66.0-101.0 -55.3 119.4 47.6 15.5 104.6 103 112 A P - 0 0 21 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.139 27.3-104.0 -60.4 149.3 48.4 14.9 108.3 104 113 A K - 0 0 86 1,-0.1 2,-0.5 -3,-0.1 -67,-0.1 -0.710 41.0-112.4 -73.6 116.8 48.1 11.8 110.1 105 114 A Y - 0 0 37 -2,-0.7 -1,-0.1 -69,-0.2 -65,-0.1 -0.298 41.3-173.1 -50.4 92.0 45.0 12.0 112.3 106 115 A L >> - 0 0 5 -2,-0.5 3,-1.3 1,-0.1 4,-1.2 -0.649 37.1-105.7 -89.3 159.9 46.3 12.0 115.9 107 116 A P H 3> S+ 0 0 109 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.846 119.7 55.6 -46.1 -42.9 44.0 11.8 119.0 108 117 A Y H 3> S+ 0 0 94 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.753 98.0 62.2 -68.3 -26.8 44.5 15.5 119.8 109 118 A M H <> S+ 0 0 5 -3,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.951 106.8 45.1 -62.5 -39.5 43.2 16.4 116.3 110 119 A E H X S+ 0 0 46 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.771 104.2 63.7 -72.7 -20.7 40.0 14.8 117.2 111 120 A E H X S+ 0 0 115 -4,-0.9 4,-0.9 1,-0.2 -2,-0.2 0.990 110.0 40.3 -64.6 -47.0 40.1 16.7 120.6 112 121 A I H < S+ 0 0 1 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.731 116.3 50.7 -68.9 -31.3 39.9 19.9 118.6 113 122 A N H < S+ 0 0 26 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.866 102.1 58.6 -77.3 -36.1 37.3 18.5 116.2 114 123 A R H < S+ 0 0 171 -4,-2.6 2,-0.2 -5,-0.1 -2,-0.2 0.768 93.1 94.0 -60.2 -27.6 34.9 17.2 118.9 115 124 A M S < S- 0 0 56 -4,-0.9 5,-0.1 -5,-0.2 -4,-0.0 -0.412 87.1-109.6 -67.9 145.5 34.6 20.8 120.3 116 125 A R > - 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0 0 6 -6,-0.6 3,-0.1 -5,-0.2 -65,-0.0 -0.445 64.2 -94.6 -58.4 132.5 54.3 24.0 111.0 229 112 B P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 -62,-0.1 -0.254 34.7-105.4 -66.7 143.9 52.5 21.2 112.8 230 113 B K - 0 0 82 1,-0.1 2,-0.8 -3,-0.1 -183,-0.0 -0.577 41.6-107.8 -60.3 130.5 51.6 21.3 116.4 231 114 B Y + 0 0 47 -2,-0.3 -1,-0.1 -3,-0.1 -68,-0.1 -0.480 48.8 176.6 -72.0 102.1 54.0 19.1 118.4 232 115 B L >> - 0 0 9 -2,-0.8 4,-0.8 1,-0.1 3,-0.7 -0.682 41.3-101.4-107.3 162.0 52.0 16.2 119.5 233 116 B P H >> S+ 0 0 104 0, 0.0 3,-2.0 0, 0.0 4,-1.3 0.930 115.2 52.7 -42.0 -67.1 52.8 13.0 121.5 234 117 B Y H 3> S+ 0 0 76 1,-0.3 4,-2.2 2,-0.2 3,-0.2 0.742 101.8 63.2 -41.2 -37.7 53.1 10.5 118.6 235 118 B M H <> S+ 0 0 3 -3,-0.7 4,-1.8 1,-0.3 -1,-0.3 0.760 103.6 44.8 -66.1 -37.9 55.5 12.7 116.8 236 119 B E H > - 0 0 185 -2,-0.2 3,-2.4 1,-0.1 4,-0.6 -0.396 31.7-113.5 -57.0 135.1 66.4 5.2 115.8 243 126 B P G >4 S+ 0 0 39 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.910 118.3 65.2 -28.9 -61.8 66.0 5.8 112.0 244 127 B A G 34 S+ 0 0 30 1,-0.3 -107,-0.1 -107,-0.1 -106,-0.1 0.693 108.2 40.7 -42.9 -21.7 66.7 2.1 111.6 245 128 B D G <4 S+ 0 0 95 -3,-2.4 -1,-0.3 -7,-0.1 -3,-0.1 0.471 73.7 131.0-112.3 -0.5 63.3 1.5 113.4 246 129 B V S << S- 0 0 0 -3,-2.3 2,-0.5 -4,-0.6 -8,-0.1 -0.260 70.0-111.9 -55.7 115.5 61.0 4.3 111.9 247 130 B P + 0 0 54 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.386 42.5 176.3 -57.4 107.6 57.9 2.1 111.1 248 131 B V - 0 0 17 -2,-0.5 2,-0.5 -69,-0.0 -72,-0.1 -0.949 18.9-145.5-112.9 129.2 57.3 1.7 107.2 249 132 B K - 0 0 176 -2,-0.5 2,-0.3 -73,-0.2 -69,-0.1 -0.801 20.8-115.3 -96.4 133.6 54.4 -0.6 106.1 250 133 B Y 0 0 46 -2,-0.5 -1,-0.0 -122,-0.0 -122,-0.0 -0.457 360.0 360.0 -78.7 123.6 54.8 -2.6 103.0 251 134 B M 0 0 105 -2,-0.3 -68,-0.1 0, 0.0 -2,-0.0 -0.877 360.0 360.0-136.3 360.0 52.7 -2.2 100.1