==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 10-OCT-02 1N00 . COMPND 2 MOLECULE: ANNEXIN GH1; . SOURCE 2 ORGANISM_SCIENTIFIC: GOSSYPIUM HIRSUTUM; . AUTHOR A.HOFMANN,D.P.DELMER,A.WLODAWER . 318 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 71.4 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 . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 0 0 0 4 2 1 2 2 2 1 3 1 0 0 0 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 . 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 0 225 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.3 59.2 2.6 37.9 2 5 A H - 0 0 122 1,-0.1 275,-0.1 2,-0.0 0, 0.0 -0.407 360.0-156.4 -75.2 146.4 56.2 3.1 40.3 3 6 A H + 0 0 101 273,-0.2 276,-1.7 -2,-0.1 277,-0.8 0.493 63.0 89.2 -96.9 -8.4 55.1 6.5 41.6 4 7 A A - 0 0 8 273,-0.2 271,-0.2 274,-0.2 270,-0.2 -0.566 56.6-155.9 -91.0 156.0 53.2 5.5 44.8 5 8 A T + 0 0 11 269,-1.6 270,-0.2 -2,-0.2 269,-0.1 0.618 56.7 113.1-104.7 -19.0 54.8 5.1 48.3 6 9 A L - 0 0 31 268,-2.6 2,-0.4 307,-0.1 36,-0.1 -0.253 53.9-155.2 -50.9 141.5 52.3 2.8 49.9 7 10 A T - 0 0 44 34,-0.5 307,-0.1 304,-0.3 -2,-0.1 -0.993 8.1-167.1-124.4 132.5 54.0 -0.5 50.5 8 11 A V - 0 0 58 -2,-0.4 35,-0.1 35,-0.0 4,-0.1 -0.896 31.3-100.3-116.0 145.5 51.9 -3.7 50.8 9 12 A P - 0 0 48 0, 0.0 -1,-0.0 0, 0.0 33,-0.0 -0.373 24.9-126.1 -65.6 144.9 53.2 -7.1 52.1 10 13 A T S S+ 0 0 153 1,-0.1 2,-0.5 2,-0.0 -2,-0.0 0.873 106.9 45.2 -56.2 -31.5 54.0 -9.5 49.4 11 14 A T S S- 0 0 119 -3,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.950 81.7-155.4-113.7 130.5 51.6 -11.7 51.4 12 15 A V - 0 0 62 -2,-0.5 3,-0.1 -4,-0.1 31,-0.0 -0.920 13.9-129.7-114.1 120.6 48.3 -10.3 52.6 13 16 A P - 0 0 32 0, 0.0 5,-0.1 0, 0.0 -1,-0.0 -0.122 40.6 -82.3 -59.2 153.4 46.4 -11.7 55.7 14 17 A S >> - 0 0 59 1,-0.2 4,-2.3 3,-0.1 3,-1.2 -0.285 33.7-123.9 -60.4 139.4 42.7 -12.6 55.5 15 18 A V H 3> S+ 0 0 32 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.890 116.1 59.7 -49.6 -36.8 40.5 -9.6 56.0 16 19 A S H 3> S+ 0 0 69 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.874 106.3 46.6 -59.0 -37.6 39.0 -11.7 58.8 17 20 A E H <> S+ 0 0 103 -3,-1.2 4,-2.9 2,-0.2 5,-0.3 0.927 109.7 52.0 -71.1 -46.8 42.4 -11.8 60.4 18 21 A D H X S+ 0 0 5 -4,-2.3 4,-3.6 1,-0.2 5,-0.2 0.942 110.2 50.7 -54.9 -47.0 43.1 -8.1 60.0 19 22 A C H X S+ 0 0 0 -4,-2.9 4,-3.2 -5,-0.2 5,-0.2 0.891 109.3 50.6 -58.2 -41.4 39.8 -7.5 61.7 20 23 A E H X S+ 0 0 44 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.2 0.934 114.6 42.6 -63.6 -47.8 40.7 -9.7 64.5 21 24 A Q H X S+ 0 0 71 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.915 115.8 49.6 -66.3 -41.8 44.0 -8.0 65.0 22 25 A L H X S+ 0 0 0 -4,-3.6 4,-0.5 -5,-0.3 -2,-0.2 0.957 110.2 48.8 -62.8 -49.3 42.4 -4.5 64.6 23 26 A R H >< S+ 0 0 94 -4,-3.2 3,-1.0 1,-0.2 -1,-0.2 0.897 112.1 52.1 -56.6 -36.6 39.6 -5.2 67.1 24 27 A K H >< S+ 0 0 125 -4,-1.8 3,-1.8 -5,-0.2 -1,-0.2 0.873 96.6 67.0 -66.8 -38.8 42.3 -6.5 69.5 25 28 A A H 3< S+ 0 0 3 -4,-2.1 7,-3.2 1,-0.3 -1,-0.2 0.615 115.8 26.9 -60.3 -13.2 44.4 -3.3 69.1 26 29 A F T << S+ 0 0 15 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.035 95.1 116.1-140.1 31.0 41.7 -1.3 70.9 27 30 A S S < S+ 0 0 63 -3,-1.8 -3,-0.1 2,-0.1 -4,-0.0 -0.502 73.9 3.0 -89.6 166.0 40.0 -4.0 73.0 28 31 A G S S- 0 0 66 -2,-0.2 2,-0.5 3,-0.0 -3,-0.0 -0.216 120.4 -25.9 58.9-142.9 40.1 -3.7 76.8 29 32 A W S S+ 0 0 255 2,-0.0 -2,-0.1 0, 0.0 2,-0.1 -0.920 114.8 12.8-109.8 136.5 41.8 -0.6 78.2 30 33 A G S S- 0 0 48 -2,-0.5 2,-0.3 -4,-0.1 40,-0.0 -0.230 78.5-100.9 91.9 175.7 44.4 1.2 76.2 31 34 A T - 0 0 42 -5,-0.1 2,-0.7 -2,-0.1 -5,-0.2 -0.937 5.1-137.3-139.1 155.7 45.3 0.8 72.6 32 35 A N > + 0 0 83 -7,-3.2 4,-1.5 -2,-0.3 3,-0.3 -0.826 26.1 172.8-115.2 87.6 48.0 -0.8 70.5 33 36 A E H > S+ 0 0 41 -2,-0.7 4,-2.6 1,-0.2 5,-0.3 0.828 73.7 62.3 -65.3 -33.2 48.9 1.9 67.9 34 37 A G H > S+ 0 0 22 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 105.4 47.8 -62.3 -36.6 51.8 -0.1 66.4 35 38 A L H > S+ 0 0 34 -3,-0.3 4,-2.1 2,-0.2 5,-0.2 0.924 111.3 48.9 -70.7 -41.5 49.4 -2.8 65.4 36 39 A I H X>S+ 0 0 1 -4,-1.5 4,-1.8 1,-0.2 5,-0.5 0.919 113.7 47.4 -61.9 -44.2 46.9 -0.4 63.8 37 40 A I H X5S+ 0 0 5 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.903 110.8 52.8 -62.2 -44.5 49.7 1.4 61.9 38 41 A D H <5S+ 0 0 102 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.851 117.8 33.9 -62.5 -41.4 51.1 -1.9 60.7 39 42 A I H ><5S+ 0 0 10 -4,-2.1 3,-1.7 2,-0.1 -2,-0.2 0.964 126.8 35.6 -78.7 -66.8 47.9 -3.3 59.3 40 43 A L H ><5S+ 0 0 8 -4,-1.8 3,-1.1 1,-0.3 -3,-0.2 0.812 111.9 59.4 -58.6 -36.0 46.2 -0.1 57.9 41 44 A G T 3< - 0 0 54 -2,-0.4 4,-3.1 1,-0.1 5,-0.3 -0.188 38.0 -89.6 -80.1 176.0 45.4 -0.6 49.6 45 48 A A H > S+ 0 0 19 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.936 126.6 49.0 -53.9 -49.9 42.0 1.0 49.1 46 49 A E H > S+ 0 0 155 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.948 114.0 45.8 -57.2 -48.4 40.3 -2.2 48.1 47 50 A Q H > S+ 0 0 44 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.935 113.6 49.6 -59.5 -43.5 41.8 -4.0 51.1 48 51 A R H X S+ 0 0 2 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.889 110.8 49.4 -64.7 -39.8 40.8 -1.2 53.4 49 52 A N H X S+ 0 0 53 -4,-3.1 4,-2.3 -5,-0.3 -1,-0.2 0.941 111.8 48.5 -65.6 -42.5 37.3 -1.1 52.1 50 53 A L H X S+ 0 0 78 -4,-2.7 4,-3.6 -5,-0.3 5,-0.3 0.960 110.1 53.2 -62.2 -44.4 37.0 -4.9 52.6 51 54 A I H X S+ 0 0 2 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.921 109.5 46.7 -55.2 -49.2 38.4 -4.6 56.1 52 55 A R H X S+ 0 0 50 -4,-2.3 4,-2.2 2,-0.2 11,-0.3 0.908 116.0 46.1 -60.8 -42.1 35.8 -2.0 57.1 53 56 A K H X S+ 0 0 124 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.931 113.2 47.6 -67.0 -47.3 33.0 -4.0 55.6 54 57 A T H X S+ 0 0 16 -4,-3.6 4,-3.1 -5,-0.2 5,-0.2 0.891 112.1 53.8 -61.0 -36.2 34.1 -7.3 57.1 55 58 A Y H X S+ 0 0 0 -4,-2.4 4,-3.8 -5,-0.3 5,-0.4 0.956 107.9 45.6 -62.2 -56.5 34.5 -5.5 60.5 56 59 A A H X S+ 0 0 44 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.823 115.8 49.0 -58.7 -32.4 31.0 -4.0 60.6 57 60 A E H < S+ 0 0 123 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.958 117.6 39.7 -70.6 -52.9 29.6 -7.4 59.6 58 61 A T H < S+ 0 0 78 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.941 133.2 21.3 -62.6 -50.9 31.6 -9.3 62.2 59 62 A Y H < S- 0 0 79 -4,-3.8 -3,-0.2 2,-0.2 -1,-0.2 0.486 91.9-128.2-102.8 -2.4 31.3 -6.9 65.0 60 63 A G S < S+ 0 0 69 -4,-1.4 2,-0.3 -5,-0.4 -4,-0.2 0.619 76.7 101.9 67.0 13.1 28.2 -4.8 64.2 61 64 A E S S- 0 0 76 -6,-0.4 2,-0.5 4,-0.0 -2,-0.2 -0.951 80.3-107.2-131.3 148.4 30.2 -1.6 64.7 62 65 A D > - 0 0 69 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.622 24.9-148.5 -77.7 120.3 31.8 0.8 62.3 63 66 A L H > S+ 0 0 2 -2,-0.5 4,-2.6 -11,-0.3 -1,-0.1 0.879 95.1 47.5 -55.5 -47.2 35.6 0.4 62.5 64 67 A L H > S+ 0 0 10 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.863 112.2 51.9 -66.1 -34.5 36.5 4.1 61.8 65 68 A K H > S+ 0 0 127 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.907 108.2 50.3 -67.6 -44.0 34.0 5.2 64.4 66 69 A A H >X S+ 0 0 5 -4,-2.5 3,-1.7 1,-0.2 4,-0.9 0.983 110.6 50.5 -55.6 -55.0 35.5 2.9 66.9 67 70 A L H >X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.3 3,-0.8 0.837 104.0 57.8 -52.5 -39.1 38.9 4.2 66.2 68 71 A D H 3< S+ 0 0 64 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.759 105.4 51.5 -67.7 -21.6 37.8 7.8 66.5 69 72 A K H << S+ 0 0 150 -3,-1.7 -1,-0.2 -4,-1.1 -2,-0.2 0.661 118.5 36.1 -86.0 -13.6 36.6 7.0 70.1 70 73 A E H << S+ 0 0 84 -4,-0.9 -2,-0.2 -3,-0.8 -3,-0.1 0.778 96.4 83.2-108.9 -30.2 40.0 5.5 71.1 71 74 A L S < S- 0 0 20 -4,-2.2 2,-0.1 1,-0.1 -45,-0.0 -0.310 76.8 -97.1 -89.2 162.1 42.9 7.2 69.5 72 75 A S > - 0 0 61 -2,-0.1 4,-3.4 1,-0.1 5,-0.3 -0.374 43.8-108.7 -69.6 151.5 45.0 10.3 70.1 73 76 A N H > S+ 0 0 132 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.873 109.4 34.5 -47.4 -70.9 44.1 13.5 68.2 74 77 A D H > S+ 0 0 112 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.938 123.4 48.7 -56.3 -44.5 46.7 14.2 65.6 75 78 A F H > S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.911 109.0 50.9 -60.8 -46.8 47.2 10.4 65.1 76 79 A E H X S+ 0 0 15 -4,-3.4 4,-3.2 1,-0.2 5,-0.2 0.875 108.6 52.8 -60.0 -40.8 43.5 9.6 64.7 77 80 A R H X S+ 0 0 78 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.862 112.1 44.7 -64.4 -37.0 43.1 12.3 62.1 78 81 A L H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.921 115.1 48.6 -72.5 -48.4 45.9 10.9 60.0 79 82 A V H X S+ 0 0 2 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.914 116.7 42.6 -57.5 -47.4 44.6 7.3 60.5 80 83 A L H X S+ 0 0 32 -4,-3.2 4,-1.6 2,-0.2 -2,-0.2 0.949 113.9 47.8 -70.1 -45.7 41.1 8.3 59.5 81 84 A L H < S+ 0 0 0 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.893 118.7 44.0 -63.7 -35.2 41.9 10.6 56.6 82 85 A W H < S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.910 108.3 56.7 -70.1 -45.2 44.2 7.8 55.3 83 86 A A H < S+ 0 0 3 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.799 85.7 96.0 -59.5 -36.7 41.9 4.9 55.9 84 87 A L S < S- 0 0 7 -4,-1.6 -35,-0.1 1,-0.1 -36,-0.1 -0.080 90.7 -96.3 -53.4 149.5 39.0 6.2 53.8 85 88 A D > - 0 0 40 1,-0.1 4,-2.6 -37,-0.1 3,-0.5 -0.513 42.8-109.9 -64.4 144.4 38.6 5.1 50.2 86 89 A P H > S+ 0 0 41 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.824 120.5 51.5 -48.6 -32.9 40.2 7.8 48.1 87 90 A A H > S+ 0 0 18 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.939 112.0 45.4 -70.7 -41.4 36.8 8.9 46.8 88 91 A E H > S+ 0 0 67 -3,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.908 111.2 54.4 -64.6 -41.0 35.4 9.2 50.4 89 92 A R H X S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.923 110.0 46.0 -56.8 -52.3 38.6 11.0 51.5 90 93 A D H X S+ 0 0 8 -4,-2.1 4,-2.9 -5,-0.2 5,-0.4 0.943 110.4 52.8 -57.9 -53.9 38.2 13.7 48.7 91 94 A A H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.963 111.9 47.6 -45.1 -52.5 34.5 14.1 49.5 92 95 A L H X S+ 0 0 11 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.902 112.6 46.2 -61.6 -41.7 35.4 14.7 53.1 93 96 A L H X S+ 0 0 5 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.833 112.9 50.4 -68.6 -36.4 38.2 17.2 52.4 94 97 A A H X S+ 0 0 2 -4,-2.9 4,-0.8 -5,-0.2 -1,-0.2 0.882 110.2 50.9 -68.7 -35.6 36.1 19.1 49.9 95 98 A N H >X S+ 0 0 12 -4,-2.4 3,-1.6 -5,-0.4 4,-1.2 0.981 110.1 48.0 -65.7 -50.0 33.3 19.4 52.4 96 99 A E H 3< S+ 0 0 52 -4,-2.3 3,-0.4 1,-0.3 5,-0.4 0.868 107.8 57.8 -54.0 -39.9 35.6 20.7 55.2 97 100 A A H 3< S+ 0 0 5 -4,-1.7 8,-0.3 1,-0.2 -1,-0.3 0.692 104.9 48.7 -68.8 -19.9 36.9 23.2 52.7 98 101 A T H << S+ 0 0 3 -3,-1.6 -1,-0.2 -4,-0.8 -2,-0.2 0.684 94.6 97.5 -89.3 -20.0 33.5 24.7 52.0 99 102 A K S < S- 0 0 124 -4,-1.2 2,-6.3 -3,-0.4 39,-0.0 -0.505 112.4 -48.0 -76.6 137.5 32.8 24.9 55.8 100 103 A R S S+ 0 0 215 -2,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.378 106.3 125.9 23.9 -1.8 33.3 28.3 57.6 101 104 A W S S- 0 0 103 -2,-6.3 2,-1.2 -5,-0.4 4,-0.3 -0.732 86.1 -87.9 -91.7 127.7 36.7 28.2 55.7 102 105 A T - 0 0 113 -2,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.090 55.0-138.8 -31.8 67.3 37.8 31.2 53.6 103 106 A S S S+ 0 0 23 -2,-1.2 41,-0.6 1,-0.3 -1,-0.2 -0.148 90.8 70.8 -46.7 106.6 36.0 29.6 50.6 104 107 A S S S+ 0 0 17 -7,-0.2 -1,-0.3 39,-0.1 5,-0.1 -0.124 79.6 167.0 158.7 -4.6 38.3 30.1 47.7 105 108 A N > - 0 0 34 -8,-0.3 4,-0.9 -3,-0.3 3,-0.2 0.245 46.5-131.4 -29.2 148.0 40.4 27.6 49.6 106 109 A Q H > S+ 0 0 59 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.719 102.0 72.3 -83.2 -16.0 43.2 26.0 47.7 107 110 A V H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.875 96.6 49.6 -64.2 -35.5 42.0 22.6 48.8 108 111 A L H > S+ 0 0 1 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 112.6 47.3 -68.6 -41.9 39.0 22.8 46.4 109 112 A M H X S+ 0 0 0 -4,-0.9 4,-3.4 2,-0.2 5,-0.2 0.955 112.0 52.0 -61.1 -46.2 41.3 23.8 43.6 110 113 A E H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.926 110.9 45.0 -58.4 -50.1 43.7 21.0 44.6 111 114 A I H < S+ 0 0 5 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.920 117.1 45.5 -63.8 -42.1 41.1 18.3 44.5 112 115 A A H < S+ 0 0 3 -4,-2.4 3,-0.4 -5,-0.2 -2,-0.2 0.902 119.2 41.3 -69.1 -34.9 39.6 19.5 41.2 113 116 A C H < S+ 0 0 0 -4,-3.4 -2,-0.2 -5,-0.2 -1,-0.2 0.630 114.5 43.3 -93.4 -10.2 43.0 20.0 39.5 114 117 A T S < S+ 0 0 11 -4,-1.8 2,-0.3 -5,-0.2 -1,-0.2 0.254 95.6 85.4-119.8 16.7 45.1 17.0 40.5 115 118 A R S S- 0 0 13 -4,-0.4 -4,-0.0 -3,-0.4 3,-0.0 -0.807 81.8-105.7-113.4 153.5 42.5 14.1 40.1 116 119 A S > - 0 0 35 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.312 38.3-107.1 -67.8 164.6 41.6 12.2 37.0 117 120 A A H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.936 125.8 48.2 -56.1 -42.8 38.2 13.1 35.6 118 121 A N H > S+ 0 0 70 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.814 108.1 51.8 -70.3 -31.9 37.1 9.7 37.0 119 122 A Q H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.915 111.4 49.2 -70.4 -38.1 38.6 10.3 40.4 120 123 A L H X S+ 0 0 3 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.972 111.3 48.7 -63.9 -47.1 36.8 13.6 40.5 121 124 A L H X S+ 0 0 51 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.941 110.9 50.7 -56.8 -49.1 33.5 12.0 39.5 122 125 A H H X S+ 0 0 92 -4,-2.6 4,-2.1 1,-0.3 -1,-0.2 0.850 108.4 50.7 -59.2 -36.4 33.9 9.3 42.1 123 126 A A H X S+ 0 0 7 -4,-2.1 4,-2.9 2,-0.2 -1,-0.3 0.874 108.7 54.8 -64.8 -37.9 34.5 11.9 44.8 124 127 A R H X S+ 0 0 42 -4,-2.3 4,-2.2 1,-0.2 11,-0.2 0.867 107.9 47.6 -65.2 -36.0 31.4 13.6 43.6 125 128 A Q H X S+ 0 0 97 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.877 111.8 49.1 -72.2 -37.9 29.4 10.4 44.0 126 129 A A H X S+ 0 0 19 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.901 109.4 53.7 -68.6 -34.6 30.8 9.9 47.5 127 130 A Y H X S+ 0 0 1 -4,-2.9 4,-3.0 2,-0.2 6,-0.5 0.953 108.8 49.9 -61.6 -46.6 29.9 13.5 48.2 128 131 A H H X S+ 0 0 89 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.964 111.9 47.0 -52.3 -60.4 26.3 12.6 47.1 129 132 A A H < S+ 0 0 67 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.834 120.6 36.4 -52.5 -41.6 26.1 9.6 49.3 130 133 A R H < S+ 0 0 144 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.872 129.7 24.8 -85.1 -38.6 27.5 11.3 52.5 131 134 A Y H < S- 0 0 40 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.453 89.1-131.7-110.9 1.0 26.1 14.8 52.3 132 135 A K S < S+ 0 0 169 -4,-2.0 2,-0.3 -5,-0.4 -4,-0.2 0.863 80.9 79.2 49.7 39.2 23.0 14.3 50.2 133 136 A K S S- 0 0 72 -6,-0.5 2,-0.4 -5,-0.2 -2,-0.3 -0.937 86.2 -91.4-156.8 174.0 24.0 17.3 48.1 134 137 A S >> - 0 0 25 -2,-0.3 4,-2.1 1,-0.2 3,-0.9 -0.810 20.4-131.9 -99.7 143.7 26.5 18.1 45.3 135 138 A L H 3> S+ 0 0 9 -2,-0.4 4,-2.6 1,-0.3 3,-0.3 0.945 110.0 57.0 -52.3 -48.0 30.0 19.2 45.8 136 139 A E H 3> S+ 0 0 47 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.797 104.0 50.5 -54.0 -36.7 29.2 21.9 43.2 137 140 A E H <> S+ 0 0 108 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.905 111.0 48.1 -71.7 -36.6 26.3 23.3 45.1 138 141 A D H X S+ 0 0 5 -4,-2.1 4,-3.3 -3,-0.3 -2,-0.2 0.920 114.4 47.0 -66.5 -39.7 28.3 23.6 48.3 139 142 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.915 115.1 45.0 -66.1 -43.5 31.1 25.3 46.3 140 143 A A H < S+ 0 0 32 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.917 116.6 48.3 -68.0 -37.7 28.7 27.7 44.6 141 144 A H H < S+ 0 0 136 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.954 118.9 36.0 -66.8 -48.4 27.0 28.3 47.9 142 145 A H H < S+ 0 0 67 -4,-3.3 -39,-0.2 -5,-0.2 2,-0.2 0.656 106.6 64.2 -86.9 -13.9 30.1 29.0 49.9 143 146 A T < - 0 0 3 -4,-2.1 2,-0.3 -5,-0.2 -39,-0.1 -0.696 59.8-172.4-107.5 162.3 32.5 30.8 47.6 144 147 A T >> + 0 0 107 -41,-0.6 4,-1.8 -2,-0.2 3,-0.7 -0.835 40.6 7.4-141.6 178.2 32.2 34.3 46.0 145 148 A G H 3> S- 0 0 46 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 -0.065 122.8 -12.4 50.8-136.4 33.7 36.7 43.6 146 149 A D H 3> S+ 0 0 63 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.904 137.9 57.2 -63.7 -36.7 36.5 35.6 41.5 147 150 A F H <> S+ 0 0 47 -3,-0.7 4,-2.8 2,-0.2 3,-0.4 0.893 106.6 47.9 -60.2 -44.9 37.0 32.5 43.6 148 151 A H H X S+ 0 0 57 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.958 109.8 53.8 -58.3 -53.3 33.4 31.4 43.0 149 152 A K H < S+ 0 0 73 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.702 117.2 35.6 -59.8 -21.6 33.8 32.0 39.3 150 153 A L H X S+ 0 0 0 -4,-1.2 4,-1.6 -3,-0.4 -1,-0.2 0.878 117.3 47.1 -96.6 -47.9 36.9 29.8 39.0 151 154 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.748 100.9 65.6 -68.5 -29.4 36.2 27.0 41.5 152 155 A L H X S+ 0 0 54 -4,-2.2 4,-0.9 -5,-0.3 -1,-0.2 0.965 110.4 35.3 -63.4 -55.1 32.6 26.2 40.4 153 156 A P H >> S+ 0 0 40 0, 0.0 4,-1.5 0, 0.0 3,-0.6 0.904 114.0 61.1 -71.4 -26.6 33.6 25.0 37.0 154 157 A L H >< S+ 0 0 0 -4,-1.6 3,-1.0 1,-0.2 -2,-0.2 0.984 108.1 42.5 -57.1 -54.3 36.8 23.5 38.4 155 158 A V H 3< S+ 0 0 1 -4,-2.9 -1,-0.2 1,-0.2 -19,-0.2 0.693 117.1 50.9 -66.0 -12.6 35.0 21.1 40.7 156 159 A S H << S+ 0 0 35 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.595 80.5 113.2-103.0 -11.8 32.5 20.4 37.9 157 160 A S << - 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