==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 30-NOV-00 1GAK . COMPND 2 MOLECULE: FERTILIZATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALIOTIS FULGENS; . AUTHOR N.KRESGE,V.D.VACQUIER,C.D.STOUT . 137 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8327.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 78.1 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 . 2 1.5 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 . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 0 0 0 0 0 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 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 . 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 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 1 A F 0 0 189 0, 0.0 3,-0.1 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0 -33.8 -2.5 54.7 22.8 2 2 A D + 0 0 120 1,-0.1 63,-0.0 63,-0.0 0, 0.0 -0.140 360.0 101.7-134.0 42.1 -0.9 51.3 23.6 3 3 A D + 0 0 115 2,-0.0 2,-0.4 62,-0.0 -1,-0.1 0.355 63.3 88.8-106.6 7.0 -3.6 49.0 24.9 4 4 A V - 0 0 5 -3,-0.1 2,-0.5 2,-0.0 65,-0.1 -0.891 57.0-159.2-111.3 133.6 -4.2 47.0 21.8 5 5 A V - 0 0 118 -2,-0.4 2,-0.4 60,-0.1 -2,-0.0 -0.927 9.8-168.8-110.9 129.9 -2.4 43.9 20.7 6 6 A V - 0 0 14 -2,-0.5 59,-0.1 55,-0.0 58,-0.1 -0.962 16.1-130.7-122.5 134.9 -2.4 42.9 17.0 7 7 A S > - 0 0 57 -2,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.270 26.8-111.9 -74.7 165.9 -1.3 39.5 15.6 8 8 A R H > S+ 0 0 96 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.931 120.4 52.8 -63.9 -43.5 1.1 39.3 12.6 9 9 A Q H > S+ 0 0 110 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.898 109.2 47.9 -57.5 -45.4 -1.8 37.9 10.5 10 10 A E H > S+ 0 0 37 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.892 110.5 52.8 -65.3 -36.3 -4.0 40.9 11.4 11 11 A Q H X S+ 0 0 17 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.897 103.4 58.1 -64.4 -39.1 -1.1 43.2 10.6 12 12 A S H X S+ 0 0 9 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.886 103.2 52.9 -56.9 -41.8 -0.7 41.5 7.2 13 13 A Y H X S+ 0 0 36 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.899 111.7 45.0 -61.1 -43.1 -4.3 42.5 6.4 14 14 A V H X S+ 0 0 4 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.924 112.6 50.9 -67.8 -44.1 -3.7 46.1 7.2 15 15 A Q H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.919 113.7 45.6 -57.9 -46.0 -0.4 46.1 5.3 16 16 A R H X S+ 0 0 61 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.906 111.3 51.2 -65.0 -44.9 -2.1 44.6 2.2 17 17 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.932 114.5 44.3 -58.9 -44.5 -5.1 46.9 2.4 18 18 A M H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.941 117.7 41.9 -67.2 -47.6 -2.8 50.0 2.6 19 19 A V H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.2 5,-0.2 0.883 113.6 53.6 -69.4 -36.2 -0.4 48.9 -0.1 20 20 A N H X S+ 0 0 64 -4,-3.1 4,-2.4 -5,-0.2 -2,-0.2 0.949 111.1 46.3 -62.3 -48.2 -3.2 47.7 -2.4 21 21 A F H X S+ 0 0 27 -4,-2.3 4,-2.5 -5,-0.3 5,-0.3 0.955 115.4 45.2 -57.9 -51.3 -5.0 51.0 -2.1 22 22 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.913 112.7 50.9 -62.0 -40.2 -1.8 53.0 -2.8 23 23 A D H X S+ 0 0 17 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.882 110.3 50.9 -64.1 -38.1 -0.8 50.7 -5.7 24 24 A E H X S+ 0 0 87 -4,-2.4 4,-0.9 -5,-0.2 -2,-0.2 0.933 113.0 43.6 -63.7 -48.1 -4.2 51.2 -7.2 25 25 A E H >X S+ 0 0 38 -4,-2.5 4,-1.3 1,-0.2 3,-0.7 0.914 113.2 54.7 -63.2 -40.5 -4.1 54.9 -7.0 26 26 A M H >X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.3 3,-0.7 0.934 101.5 55.9 -57.6 -49.4 -0.5 54.8 -8.2 27 27 A H H 3X S+ 0 0 92 -4,-2.6 4,-1.6 1,-0.3 -1,-0.3 0.769 103.9 56.9 -57.9 -22.7 -1.5 52.8 -11.3 28 28 A K H X S+ 0 0 12 -4,-2.7 4,-2.0 1,-0.3 3,-0.9 0.896 98.8 60.7 -60.3 -40.7 0.9 55.9 -14.2 31 31 A K H 3X S+ 0 0 103 -4,-1.6 4,-4.1 1,-0.2 5,-0.3 0.843 91.6 69.8 -55.3 -33.4 -1.8 55.7 -16.8 32 32 A R H S+ 0 0 30 -3,-0.9 5,-2.4 -4,-0.8 4,-0.6 0.910 115.7 52.3 -73.2 -39.6 1.9 58.9 -18.9 34 34 A R H ><5S+ 0 0 127 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.949 107.3 51.7 -62.2 -47.9 0.7 55.8 -20.7 35 35 A D H 3<5S+ 0 0 95 -4,-4.1 -1,-0.2 1,-0.3 -2,-0.2 0.853 108.5 52.2 -55.3 -35.4 -2.3 57.6 -22.2 36 36 A M H 3<5S- 0 0 106 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.605 112.5-124.2 -74.1 -13.0 0.1 60.3 -23.4 37 37 A R T <<5S+ 0 0 191 -3,-1.8 2,-0.5 -4,-0.6 -3,-0.2 0.735 78.8 123.3 72.5 22.3 2.2 57.6 -25.0 38 38 A W < - 0 0 148 -5,-2.4 -1,-0.1 -6,-0.2 -2,-0.1 -0.662 60.8-144.6-114.7 69.8 5.1 58.9 -23.0 39 39 A N - 0 0 124 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.1 0.001 3.0-140.9 -39.0 122.2 5.9 55.7 -21.2 40 40 A L - 0 0 19 -10,-0.2 73,-0.2 1,-0.1 -1,-0.1 -0.722 37.4-106.5 -82.2 143.7 7.1 56.0 -17.5 41 41 A G >> - 0 0 14 71,-2.2 4,-2.5 -2,-0.3 3,-0.7 -0.298 14.0-118.9 -73.7 155.5 9.8 53.4 -17.1 42 42 A P H 3> S+ 0 0 91 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.874 119.1 53.9 -59.3 -33.4 9.4 50.1 -15.2 43 43 A G H 3> S+ 0 0 0 72,-0.4 4,-1.7 70,-0.3 71,-0.2 0.805 107.2 51.8 -67.8 -29.4 12.2 51.3 -12.8 44 44 A F H <> S+ 0 0 1 69,-0.8 4,-1.8 -3,-0.7 -1,-0.2 0.949 110.1 46.4 -71.9 -48.7 10.1 54.5 -12.3 45 45 A V H X S+ 0 0 28 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.899 110.0 56.2 -59.3 -38.8 7.0 52.5 -11.4 46 46 A F H X S+ 0 0 11 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.927 104.4 52.0 -57.7 -45.4 9.1 50.4 -9.1 47 47 A L H X S+ 0 0 33 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.867 109.5 50.4 -60.5 -35.6 10.3 53.5 -7.3 48 48 A L H X S+ 0 0 5 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.901 109.3 49.7 -68.6 -42.6 6.6 54.5 -6.8 49 49 A K H X S+ 0 0 34 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.875 109.4 53.4 -63.6 -36.6 5.7 51.1 -5.5 50 50 A K H X S+ 0 0 77 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.882 104.2 54.5 -65.7 -38.4 8.7 51.3 -3.1 51 51 A V H X S+ 0 0 19 -4,-1.7 4,-2.2 1,-0.2 5,-0.2 0.950 109.3 49.8 -58.7 -45.1 7.4 54.7 -1.9 52 52 A N H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.921 114.3 43.0 -59.8 -46.2 4.0 52.9 -1.1 53 53 A R H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.893 113.4 50.3 -70.7 -38.9 5.7 50.1 0.8 54 54 A E H X S+ 0 0 100 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.850 110.5 50.4 -69.2 -30.4 8.1 52.3 2.7 55 55 A R H X S+ 0 0 34 -4,-2.2 4,-0.9 -5,-0.3 -1,-0.2 0.941 111.2 49.0 -71.1 -43.9 5.3 54.6 3.8 56 56 A M H < S+ 0 0 1 -4,-2.0 3,-0.3 -5,-0.2 -2,-0.2 0.911 114.0 46.7 -59.0 -40.3 3.3 51.6 5.0 57 57 A M H >< S+ 0 0 18 -4,-2.4 3,-1.2 1,-0.2 78,-0.5 0.831 95.6 75.9 -73.4 -28.6 6.4 50.3 6.8 58 58 A R H 3< S+ 0 0 114 -4,-1.9 79,-1.6 1,-0.3 -1,-0.2 0.872 121.0 6.5 -48.5 -51.0 7.2 53.7 8.5 59 59 A Y B 3X S+A 136 0A 81 -4,-0.9 4,-2.8 -3,-0.3 3,-0.3 -0.127 87.3 138.9-127.1 37.8 4.5 53.5 11.1 60 60 A a H <> S+ 0 0 3 -3,-1.2 4,-2.3 75,-0.5 5,-0.3 0.836 70.6 52.3 -52.9 -43.8 3.2 49.9 10.4 61 61 A M H > S+ 0 0 39 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.919 113.6 43.3 -60.2 -45.7 2.8 49.0 14.0 62 62 A D H > S+ 0 0 51 -3,-0.3 4,-3.0 2,-0.2 5,-0.4 0.917 111.8 54.0 -66.8 -45.3 0.6 52.0 14.7 63 63 A Y H X S+ 0 0 26 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.929 115.5 39.5 -55.4 -44.8 -1.4 51.6 11.5 64 64 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.911 117.4 49.2 -71.3 -44.2 -2.3 48.0 12.4 65 65 A R H X S+ 0 0 42 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.969 115.9 40.7 -59.6 -56.0 -2.8 48.8 16.1 66 66 A Y H X S+ 0 0 78 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.787 111.4 57.5 -69.2 -25.3 -5.1 51.8 15.6 67 67 A S H X S+ 0 0 2 -4,-1.5 4,-1.6 -5,-0.4 -1,-0.2 0.956 113.1 39.8 -67.2 -47.1 -6.9 50.1 12.7 68 68 A K H X S+ 0 0 29 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.873 115.0 56.7 -67.1 -33.0 -7.8 47.2 15.0 69 69 A K H X S+ 0 0 41 -4,-2.4 4,-3.2 -5,-0.2 5,-0.2 0.963 105.3 47.3 -59.5 -57.7 -8.4 49.8 17.8 70 70 A I H X S+ 0 0 58 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.872 110.1 54.4 -55.9 -39.3 -11.0 51.8 15.9 71 71 A L H <>S+ 0 0 8 -4,-1.6 5,-3.3 -5,-0.2 -1,-0.2 0.937 112.1 43.5 -61.4 -46.2 -12.9 48.7 14.9 72 72 A Q H ><5S+ 0 0 86 -4,-2.0 3,-1.9 3,-0.2 -2,-0.2 0.951 113.0 52.3 -63.9 -47.2 -13.1 47.6 18.6 73 73 A L H 3<5S+ 0 0 99 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.867 112.3 45.4 -56.2 -39.1 -14.0 51.2 19.6 74 74 A K T 3<5S- 0 0 132 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.390 115.1-118.4 -86.0 4.3 -16.8 51.2 17.0 75 75 A H T < 5 + 0 0 178 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.858 65.4 144.8 61.7 37.5 -17.9 47.7 18.1 76 76 A L < - 0 0 89 -5,-3.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.778 56.8 -93.7-106.2 151.7 -17.2 46.3 14.7 77 77 A P - 0 0 81 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.295 31.5-138.3 -63.3 148.2 -15.9 42.8 13.9 78 78 A V + 0 0 44 4,-0.1 2,-0.2 3,-0.0 -10,-0.0 -0.919 51.2 114.7-112.1 104.7 -12.1 42.5 13.6 79 79 A N S > S- 0 0 59 -2,-0.6 4,-2.9 -69,-0.1 5,-0.4 -0.847 79.7 -70.8-153.1-173.1 -11.2 40.1 10.7 80 80 A K H > S+ 0 0 128 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.916 127.2 49.3 -56.8 -45.7 -9.6 40.0 7.3 81 81 A K H > S+ 0 0 138 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.941 117.7 36.9 -62.1 -49.5 -12.4 41.9 5.6 82 82 A T H > S+ 0 0 22 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.865 118.7 49.0 -74.6 -34.8 -12.6 44.8 8.1 83 83 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.888 109.7 52.2 -71.2 -37.0 -8.8 45.0 8.7 84 84 A T H X S+ 0 0 32 -4,-2.4 4,-2.1 -5,-0.4 -1,-0.2 0.918 110.3 48.9 -64.1 -40.1 -8.1 45.0 5.0 85 85 A K H X S+ 0 0 130 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.886 108.9 52.5 -66.7 -37.8 -10.6 47.9 4.6 86 86 A M H X S+ 0 0 33 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.902 107.9 52.6 -64.0 -36.1 -8.9 49.8 7.5 87 87 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.930 108.9 48.7 -62.8 -43.3 -5.7 49.4 5.7 88 88 A R H X S+ 0 0 77 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.880 110.1 52.6 -62.8 -35.7 -7.2 50.8 2.6 89 89 A F H X S+ 0 0 100 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.886 108.1 49.8 -66.7 -40.0 -8.5 53.7 4.7 90 90 A V H X S+ 0 0 13 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.905 108.8 53.1 -65.1 -41.3 -5.1 54.4 6.1 91 91 A G H < S+ 0 0 0 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.924 109.2 49.6 -58.1 -42.5 -3.8 54.4 2.5 92 92 A Y H >< S+ 0 0 142 -4,-2.2 3,-1.6 1,-0.2 4,-0.4 0.942 108.7 51.2 -60.7 -48.1 -6.4 57.0 1.7 93 93 A R H 3< S+ 0 0 170 -4,-2.6 3,-0.4 1,-0.3 4,-0.2 0.829 113.4 47.5 -58.3 -32.3 -5.4 59.1 4.7 94 94 A N T 3X S+ 0 0 15 -4,-2.0 4,-2.7 1,-0.2 -1,-0.3 0.353 79.2 101.6 -93.1 6.5 -1.8 58.9 3.5 95 95 A Y H <> S+ 0 0 57 -3,-1.6 4,-2.6 -4,-0.3 -1,-0.2 0.871 80.2 53.7 -59.4 -39.6 -2.5 59.7 -0.1 96 96 A G H > S+ 0 0 48 -3,-0.4 4,-1.6 -4,-0.4 -1,-0.2 0.925 111.0 45.4 -60.6 -46.1 -1.3 63.3 0.3 97 97 A V H > S+ 0 0 57 -4,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.925 112.1 52.7 -61.1 -46.7 2.0 62.2 1.8 98 98 A I H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.931 105.8 52.4 -56.9 -47.3 2.4 59.6 -0.9 99 99 A R H X S+ 0 0 90 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.866 108.2 52.0 -59.9 -36.9 1.9 62.1 -3.7 100 100 A E H X S+ 0 0 135 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.871 109.4 49.7 -68.0 -35.2 4.6 64.4 -2.2 101 101 A L H X S+ 0 0 61 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.831 105.0 56.4 -73.1 -28.9 7.0 61.4 -2.1 102 102 A Y H X S+ 0 0 8 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.868 101.3 60.1 -67.3 -32.5 6.2 60.6 -5.7 103 103 A A H X S+ 0 0 34 -4,-1.4 4,-1.4 1,-0.3 -1,-0.2 0.901 102.6 50.9 -59.3 -41.5 7.3 64.2 -6.4 104 104 A D H X S+ 0 0 64 -4,-1.2 4,-2.2 1,-0.2 -1,-0.3 0.829 102.6 60.6 -66.9 -30.6 10.7 63.4 -5.0 105 105 A V H X S+ 0 0 10 -4,-1.3 4,-1.8 1,-0.2 6,-0.2 0.959 102.5 53.1 -60.7 -49.6 10.9 60.3 -7.2 106 106 A F H <>S+ 0 0 66 -4,-1.8 5,-1.8 1,-0.2 4,-0.4 0.909 115.6 36.0 -49.0 -55.9 10.7 62.5 -10.3 107 107 A R H <5S+ 0 0 142 -4,-1.4 3,-0.5 1,-0.2 -1,-0.2 0.811 110.5 63.9 -72.8 -29.6 13.6 64.9 -9.4 108 108 A D H <5S+ 0 0 120 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.862 112.4 34.8 -62.1 -34.8 15.6 62.1 -7.9 109 109 A V T <5S- 0 0 21 -4,-1.8 5,-0.3 2,-0.3 -1,-0.2 0.435 105.4-129.6 -98.8 1.0 15.9 60.3 -11.2 110 110 A Q T 5S+ 0 0 162 -3,-0.5 2,-0.3 -4,-0.4 -3,-0.2 0.827 78.9 10.7 55.7 34.3 16.0 63.6 -13.1 111 111 A G S - 0 0 64 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.670 37.3-106.1-110.4 166.5 16.9 44.1 -11.9 119 119 A A H > S+ 0 0 66 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.920 122.0 54.5 -56.9 -43.4 15.7 40.7 -10.6 120 120 A A H > S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.912 108.7 48.2 -57.9 -42.9 16.0 41.9 -7.1 121 121 A M H > S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 110.8 50.0 -66.0 -38.2 13.7 44.8 -7.9 122 122 A R H X S+ 0 0 128 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.892 110.4 50.7 -68.0 -36.4 11.1 42.6 -9.6 123 123 A K H X S+ 0 0 167 -4,-2.5 4,-1.2 2,-0.2 3,-0.3 0.943 112.0 46.8 -63.9 -48.2 11.1 40.3 -6.6 124 124 A Y H >< S+ 0 0 46 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.918 110.2 54.2 -59.5 -44.0 10.6 43.2 -4.2 125 125 A S H 3< S+ 0 0 19 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.820 114.3 40.2 -61.2 -31.9 7.8 44.5 -6.5 126 126 A S H 3< S+ 0 0 102 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.527 87.6 119.0 -95.1 -9.0 6.0 41.1 -6.5 127 127 A K S << S- 0 0 80 -4,-1.2 5,-0.1 -3,-0.6 -3,-0.0 -0.278 78.8 -99.7 -60.2 139.6 6.5 40.4 -2.8 128 128 A D > - 0 0 55 1,-0.2 3,-2.8 2,-0.1 4,-0.2 -0.445 25.1-143.2 -61.8 121.2 3.3 40.1 -0.7 129 129 A P G > S+ 0 0 16 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.834 100.2 66.8 -55.5 -30.4 2.9 43.4 1.1 130 130 A G G 3 S+ 0 0 1 1,-0.3 -118,-0.1 -115,-0.1 -115,-0.1 0.487 95.5 56.8 -69.6 -3.0 1.6 41.4 4.0 131 131 A T G < S+ 0 0 69 -3,-2.8 -1,-0.3 -119,-0.1 3,-0.1 0.394 81.1 107.3-108.9 3.6 5.1 39.9 4.4 132 132 A F S < S- 0 0 10 -3,-1.6 -117,-0.1 -4,-0.2 -4,-0.0 -0.415 86.1 -84.5 -75.8 156.9 7.0 43.2 4.8 133 133 A P - 0 0 54 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.292 39.1-151.1 -60.2 146.4 8.3 44.1 8.3 134 134 A a + 0 0 16 -3,-0.1 2,-0.3 -74,-0.1 -77,-0.1 -0.797 45.3 110.8-125.6 90.6 5.8 45.7 10.5 135 135 A K S S- 0 0 125 -78,-0.5 2,-0.8 -2,-0.5 -75,-0.5 -0.979 70.9 -99.2-158.4 145.3 7.3 48.1 13.1 136 136 A N B A 59 0A 71 -2,-0.3 -77,-0.2 -77,-0.2 -78,-0.1 -0.544 360.0 360.0 -70.1 108.7 7.5 51.8 13.7 137 137 A E 0 0 159 -79,-1.6 -1,-0.2 -2,-0.8 -78,-0.1 0.799 360.0 360.0 -71.3 360.0 10.9 52.9 12.4