==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 16-APR-99 2LIS . COMPND 2 MOLECULE: SPERM LYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALIOTIS RUFESCENS; . AUTHOR N.KRESGE,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) . 8841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 72.5 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 . 14 10.7 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 0 244 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.4 59.9 50.8 92.2 2 5 A Y - 0 0 220 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.505 360.0-133.7 -74.1 150.0 58.1 47.5 92.7 3 6 A V - 0 0 129 -2,-0.2 -1,-0.0 0, 0.0 0, 0.0 -0.911 12.3-133.2-106.8 129.2 56.8 45.7 89.7 4 7 A E - 0 0 146 -2,-0.5 2,-0.1 1,-0.0 0, 0.0 -0.703 27.8-129.5 -80.9 121.1 53.3 44.3 89.9 5 8 A P - 0 0 97 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.402 14.5-126.0 -70.8 152.9 53.3 40.7 88.7 6 9 A K - 0 0 135 1,-0.1 3,-0.1 -2,-0.1 4,-0.0 -0.674 9.0-133.8 -92.8 151.9 50.9 39.5 86.0 7 10 A F S S+ 0 0 170 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.597 96.2 15.3 -82.1 -12.5 48.7 36.5 86.6 8 11 A L S S- 0 0 16 122,-0.0 -1,-0.3 0, 0.0 5,-0.1 -0.915 99.6 -93.1-152.0 138.6 49.6 35.1 83.2 9 12 A N >> - 0 0 104 -2,-0.3 4,-2.4 1,-0.1 3,-0.7 -0.258 36.4-125.6 -53.4 137.5 52.5 36.3 80.9 10 13 A K H 3> S+ 0 0 82 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.893 109.4 53.1 -54.1 -43.4 51.2 39.0 78.6 11 14 A A H 3> S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.831 109.4 49.6 -63.6 -31.9 52.4 37.1 75.5 12 15 A F H <> S+ 0 0 27 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.911 111.1 48.0 -70.9 -45.7 50.6 34.0 76.6 13 16 A E H X S+ 0 0 16 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.939 112.0 51.4 -55.1 -47.2 47.3 35.9 77.2 14 17 A V H X S+ 0 0 40 -4,-2.8 4,-2.9 -5,-0.2 5,-0.3 0.936 107.2 51.7 -61.3 -45.4 47.7 37.5 73.8 15 18 A A H X S+ 0 0 9 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.905 111.1 48.8 -58.1 -44.4 48.2 34.2 72.0 16 19 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.961 114.4 43.6 -58.6 -49.7 45.0 32.9 73.7 17 20 A K H X S+ 0 0 5 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.910 113.7 50.7 -67.4 -41.5 42.9 35.9 72.8 18 21 A V H X S+ 0 0 52 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.936 116.0 41.9 -59.2 -47.2 44.2 36.1 69.2 19 22 A Q H X S+ 0 0 45 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.898 115.0 48.8 -75.0 -37.0 43.5 32.4 68.6 20 23 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.966 115.4 43.4 -66.0 -50.2 40.1 32.2 70.3 21 24 A I H X S+ 0 0 1 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.923 113.4 52.6 -61.1 -42.4 38.8 35.3 68.5 22 25 A A H X S+ 0 0 27 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.918 112.0 45.7 -61.5 -41.3 40.2 34.2 65.2 23 26 A G H X S+ 0 0 11 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.925 113.1 48.3 -69.6 -41.3 38.5 30.8 65.5 24 27 A F H X S+ 0 0 2 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.942 112.9 49.8 -61.5 -44.4 35.2 32.2 66.6 25 28 A D H X S+ 0 0 28 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.875 104.8 57.4 -64.0 -39.9 35.3 34.6 63.7 26 29 A R H X S+ 0 0 152 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.918 108.3 47.3 -59.0 -39.3 36.2 31.9 61.2 27 30 A G H X S+ 0 0 32 -4,-1.7 4,-2.1 63,-0.2 -1,-0.2 0.886 108.9 54.1 -70.1 -36.2 33.0 30.1 62.1 28 31 A L H X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.906 106.1 53.1 -61.8 -42.2 31.0 33.3 61.9 29 32 A V H X S+ 0 0 81 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.926 109.4 48.1 -57.9 -45.9 32.3 33.8 58.3 30 33 A K H X S+ 0 0 160 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.885 114.4 46.8 -63.9 -36.5 31.1 30.3 57.4 31 34 A W H >X S+ 0 0 15 -4,-2.1 4,-2.3 1,-0.2 3,-1.0 0.916 110.2 52.0 -71.0 -40.0 27.7 31.0 58.9 32 35 A L H 3X S+ 0 0 29 -4,-3.1 4,-2.6 1,-0.3 5,-0.3 0.776 95.1 70.5 -69.6 -25.5 27.4 34.4 57.2 33 36 A R H 3< S+ 0 0 207 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.873 112.7 31.2 -55.4 -34.9 28.2 32.7 53.9 34 37 A V H << S+ 0 0 106 -3,-1.0 -2,-0.2 -4,-0.6 3,-0.2 0.901 136.1 23.2 -84.3 -46.0 24.7 31.2 54.3 35 38 A H H >< S+ 0 0 42 -4,-2.3 3,-2.1 1,-0.2 4,-0.3 0.485 87.9 99.5-108.2 -9.7 22.8 33.9 56.2 36 39 A G G >< S+ 0 0 8 -4,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.774 78.0 60.1 -57.3 -30.1 24.6 37.2 55.6 37 40 A R G 3 S+ 0 0 255 -5,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.653 103.4 53.4 -73.5 -13.4 22.2 38.5 53.0 38 41 A T G < S+ 0 0 91 -3,-2.1 2,-0.3 2,-0.1 -1,-0.3 0.386 101.2 72.1 -97.8 0.1 19.4 38.3 55.5 39 42 A L S < S- 0 0 18 -3,-1.3 2,-0.1 -4,-0.3 64,-0.0 -0.903 80.0-119.6-117.9 146.1 21.1 40.4 58.2 40 43 A S > - 0 0 51 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.347 31.7-106.1 -76.5 166.8 21.9 44.1 58.2 41 44 A T H > S+ 0 0 95 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.913 122.8 49.2 -56.0 -43.2 25.4 45.5 58.4 42 45 A V H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.891 107.9 53.8 -71.0 -33.6 24.9 46.5 62.1 43 46 A Q H > S+ 0 0 70 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.905 107.6 50.8 -64.1 -41.1 23.5 43.0 62.9 44 47 A K H X S+ 0 0 63 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.913 109.8 49.6 -64.0 -40.9 26.7 41.4 61.5 45 48 A K H X S+ 0 0 79 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.891 106.4 57.0 -63.3 -39.4 28.9 43.7 63.5 46 49 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.883 105.2 51.3 -59.0 -39.9 26.8 42.8 66.6 47 50 A L H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.882 106.5 52.8 -66.7 -36.7 27.6 39.1 66.0 48 51 A Y H X S+ 0 0 69 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.897 110.2 49.5 -60.5 -40.1 31.4 39.9 65.8 49 52 A F H X S+ 0 0 8 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.928 104.5 58.4 -61.8 -45.4 31.0 41.7 69.2 50 53 A V H X S+ 0 0 12 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.902 102.6 54.9 -52.7 -42.0 29.2 38.6 70.5 51 54 A N H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.926 111.5 42.6 -56.1 -47.8 32.3 36.6 69.7 52 55 A R H X S+ 0 0 21 -4,-1.4 4,-2.1 -3,-0.2 -2,-0.2 0.937 115.8 47.2 -68.4 -44.6 34.6 38.9 71.7 53 56 A R H X S+ 0 0 86 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.861 108.1 57.4 -67.9 -32.3 32.2 39.2 74.7 54 57 A Y H X S+ 0 0 62 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.944 107.9 47.3 -62.4 -46.4 31.7 35.4 74.7 55 58 A M H X S+ 0 0 0 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.2 0.934 111.5 52.3 -57.9 -45.2 35.4 35.0 75.1 56 59 A Q H >< S+ 0 0 35 -4,-2.1 3,-0.6 1,-0.2 4,-0.3 0.913 113.1 41.3 -60.5 -44.9 35.4 37.6 77.9 57 60 A T H 3< S+ 0 0 93 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.712 119.7 44.5 -81.0 -15.3 32.7 36.0 80.0 58 61 A H H 3X S+ 0 0 51 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.379 84.4 104.1-101.7 3.0 34.0 32.4 79.4 59 62 A W H S+ 0 0 38 -4,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.896 111.2 51.9 -62.6 -37.7 37.8 32.0 83.6 61 64 A N H > S+ 0 0 95 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.930 111.4 47.8 -62.8 -41.4 36.2 28.7 82.4 62 65 A Y H X S+ 0 0 24 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.915 107.0 56.1 -65.7 -42.2 38.8 28.5 79.7 63 66 A M H X S+ 0 0 15 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.843 102.1 56.7 -58.7 -35.3 41.7 29.2 82.1 64 67 A L H X S+ 0 0 128 -4,-1.7 4,-1.2 -5,-0.2 -1,-0.2 0.952 113.4 40.4 -59.4 -46.3 40.6 26.3 84.3 65 68 A W H X S+ 0 0 68 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.929 114.6 52.1 -69.2 -45.1 41.0 24.0 81.2 66 69 A I H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.932 106.4 53.7 -56.9 -44.2 44.1 25.7 80.0 67 70 A N H X S+ 0 0 71 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.879 106.6 51.7 -66.4 -33.3 45.9 25.3 83.3 68 71 A K H X S+ 0 0 134 -4,-1.2 4,-1.1 -5,-0.2 -1,-0.2 0.919 111.5 47.6 -67.3 -38.6 45.2 21.6 83.4 69 72 A K H < S+ 0 0 94 -4,-1.9 3,-0.4 1,-0.2 4,-0.4 0.916 111.8 50.1 -66.5 -42.5 46.7 21.2 79.9 70 73 A I H >< S+ 0 0 18 -4,-2.9 3,-1.6 1,-0.2 4,-0.4 0.920 107.7 53.3 -63.5 -42.2 49.7 23.3 80.9 71 74 A D H 3< S+ 0 0 114 -4,-2.3 3,-0.4 1,-0.3 -1,-0.2 0.795 105.9 55.7 -63.6 -26.4 50.3 21.2 84.1 72 75 A A T 3< S+ 0 0 83 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.521 83.8 87.7 -82.2 -2.8 50.3 18.1 81.9 73 76 A L S < S- 0 0 57 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.1 0.815 82.6-137.4 -71.1 -30.2 53.1 19.2 79.6 74 77 A G S S+ 0 0 77 -3,-0.4 2,-0.3 -4,-0.4 -1,-0.1 0.676 75.7 52.6 78.1 20.8 56.1 18.0 81.6 75 78 A R S S- 0 0 126 -5,-0.3 -1,-0.2 0, 0.0 -2,-0.2 -0.973 102.0 -64.2-167.6 164.9 58.1 21.1 81.0 76 79 A T - 0 0 117 -2,-0.3 2,-0.1 -3,-0.1 -5,-0.0 -0.373 60.2-118.2 -53.2 133.4 57.9 24.9 81.3 77 80 A P - 0 0 31 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.465 29.4-165.0 -78.0 155.8 55.2 26.3 78.9 78 81 A V >> - 0 0 77 -2,-0.1 3,-1.5 -66,-0.0 4,-1.0 -0.811 39.8 -90.7-130.6 171.6 56.0 28.6 76.1 79 82 A V H >> S+ 0 0 69 1,-0.3 4,-2.4 -2,-0.3 3,-0.5 0.852 120.5 63.5 -58.3 -36.3 53.9 30.9 73.9 80 83 A G H 3> S+ 0 0 31 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.817 97.4 57.8 -58.8 -28.8 53.4 28.1 71.3 81 84 A D H <> S+ 0 0 1 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.913 108.3 45.2 -65.9 -43.7 51.6 26.1 73.9 82 85 A Y H + 0 0 121 -2,-0.7 3,-2.1 1,-0.2 4,-0.5 -0.491 25.8 172.9 -89.3 76.8 30.3 25.8 67.9 95 98 A M T >> + 0 0 8 -2,-2.0 4,-2.3 1,-0.3 3,-1.1 0.748 64.9 76.0 -61.9 -26.5 29.2 29.4 68.0 96 99 A A H 3> S+ 0 0 26 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.772 86.1 63.7 -56.3 -29.3 26.8 28.9 65.0 97 100 A Y H <> S+ 0 0 192 -3,-2.1 4,-1.4 2,-0.2 -1,-0.3 0.908 108.8 40.9 -59.6 -39.3 24.4 27.2 67.5 98 101 A F H <> S+ 0 0 72 -3,-1.1 4,-2.8 -4,-0.5 -2,-0.2 0.908 112.4 53.7 -73.4 -43.0 24.3 30.6 69.2 99 102 A Y H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.917 107.3 52.9 -56.8 -42.4 24.1 32.6 66.0 100 103 A D H X S+ 0 0 57 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.919 110.1 47.5 -60.2 -44.5 21.2 30.4 64.9 101 104 A F H X S+ 0 0 94 -4,-1.4 4,-2.6 2,-0.2 6,-0.3 0.937 112.4 48.7 -57.6 -52.0 19.3 31.2 68.2 102 105 A L H <>S+ 0 0 10 -4,-2.8 5,-2.9 1,-0.2 6,-0.8 0.939 118.5 39.7 -59.9 -41.9 20.0 34.9 67.9 103 106 A K H ><5S+ 0 0 55 -4,-2.8 3,-1.2 -5,-0.2 -2,-0.2 0.965 118.3 45.4 -70.5 -51.8 18.8 35.1 64.3 104 107 A D H 3<5S+ 0 0 89 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.832 118.1 41.8 -68.9 -32.2 15.9 32.7 64.6 105 108 A K T 3<5S- 0 0 127 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.285 110.8-117.1 -95.3 6.7 14.5 34.2 67.8 106 109 A N T < 5S+ 0 0 146 -3,-1.2 -3,-0.2 -4,-0.3 -4,-0.1 0.936 75.9 129.2 58.7 49.6 15.1 37.9 66.7 107 110 A M < + 0 0 105 -5,-2.9 -4,-0.2 -6,-0.3 -5,-0.1 0.158 14.6 136.9-120.8 12.7 17.6 38.4 69.6 108 111 A I - 0 0 21 -6,-0.8 3,-0.1 -5,-0.1 -64,-0.1 -0.490 65.9-104.5 -63.0 128.4 20.7 39.8 67.8 109 112 A P - 0 0 45 0, 0.0 2,-0.1 0, 0.0 -63,-0.1 -0.253 28.2-104.8 -58.1 144.1 21.7 42.6 70.2 110 113 A K - 0 0 181 1,-0.1 2,-0.4 -3,-0.1 -67,-0.0 -0.449 46.5-114.2 -57.2 130.7 21.0 46.2 69.4 111 114 A Y - 0 0 49 -2,-0.1 -1,-0.1 -3,-0.1 -68,-0.1 -0.652 41.6-177.0 -84.1 128.0 24.5 47.5 68.4 112 115 A L >> - 0 0 84 -2,-0.4 4,-1.8 1,-0.1 3,-1.1 -0.807 40.2-101.4-122.0 160.4 25.9 50.1 70.8 113 116 A P H 3> S+ 0 0 110 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.863 118.7 55.5 -50.3 -42.1 29.0 52.3 71.0 114 117 A Y H 3> S+ 0 0 96 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.829 106.5 52.2 -63.9 -32.2 30.8 50.1 73.5 115 118 A M H <> S+ 0 0 9 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.900 108.6 49.0 -68.5 -44.9 30.4 47.1 71.2 116 119 A E H X S+ 0 0 55 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.892 108.6 55.2 -61.3 -38.0 31.9 49.0 68.3 117 120 A E H X S+ 0 0 129 -4,-2.4 4,-1.2 -5,-0.2 -2,-0.2 0.946 109.6 46.1 -60.4 -44.6 34.8 50.0 70.6 118 121 A I H < S+ 0 0 12 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.913 112.1 51.3 -64.5 -41.1 35.5 46.3 71.4 119 122 A N H < S+ 0 0 33 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.811 107.8 52.5 -64.4 -32.2 35.2 45.4 67.7 120 123 A R H < S+ 0 0 194 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.688 91.6 95.8 -81.5 -18.8 37.8 48.0 66.7 121 124 A M S < S- 0 0 51 -4,-1.2 5,-0.1 -3,-0.4 -3,-0.0 -0.353 87.5-104.1 -60.5 150.2 40.4 46.9 69.3 122 125 A R >> - 0 0 160 1,-0.1 3,-2.0 -2,-0.0 4,-0.5 -0.526 31.6-120.2 -61.8 138.4 43.1 44.5 68.3 123 126 A P G >4 S+ 0 0 43 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.875 115.5 63.9 -46.0 -39.9 42.2 41.0 69.7 124 127 A A G 34 S+ 0 0 10 1,-0.3 -107,-0.1 -107,-0.1 -106,-0.1 0.747 105.1 45.4 -55.4 -29.3 45.5 41.3 71.6 125 128 A D G <4 S+ 0 0 84 -3,-2.0 -1,-0.3 2,-0.1 -3,-0.0 0.409 76.2 122.3 -99.1 -0.9 44.0 44.3 73.5 126 129 A V << - 0 0 0 -3,-1.4 2,-0.1 -4,-0.5 -109,-0.1 -0.467 70.0-113.7 -65.4 127.2 40.6 42.9 74.3 127 130 A P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.408 37.5-179.0 -74.0 137.7 40.3 43.1 78.2 128 131 A V - 0 0 29 -2,-0.1 2,-0.4 -69,-0.0 -72,-0.1 -0.932 14.9-147.4-128.7 152.9 40.1 39.9 80.2 129 132 A K - 0 0 154 -73,-0.3 2,-0.3 -2,-0.3 -69,-0.1 -0.982 10.7-140.5-121.9 130.9 39.8 39.4 84.0 130 133 A Y 0 0 50 -2,-0.4 -70,-0.0 -71,-0.1 -122,-0.0 -0.695 360.0 360.0 -88.5 136.3 41.3 36.4 85.9 131 134 A M 0 0 187 -2,-0.3 0, 0.0 -72,-0.0 0, 0.0 -0.796 360.0 360.0-137.6 360.0 39.1 35.0 88.6