==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 09-DEC-05 2C9E . COMPND 2 MOLECULE: PERIDININ-CHLOROPHYLL A PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AMPHIDINIUM CARTERAE; . AUTHOR T.SCHULTE,F.P.SHARPLES,R.G.HILLER,E.HOFMANN . 317 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 80.1 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 . 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 . 9 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 61.2 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+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 2 0 0 0 2 0 1 1 0 1 2 3 2 1 0 1 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 1 A D > 0 0 111 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 177.6 3.5 28.9 6.8 2 2 A A H > + 0 0 67 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.870 360.0 45.5 -47.5 -46.5 6.6 29.1 8.9 3 3 A I H > S+ 0 0 5 145,-0.2 4,-3.6 2,-0.2 5,-0.3 0.954 111.4 52.0 -64.8 -51.3 6.9 25.3 9.2 4 4 A A H > S+ 0 0 22 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.914 114.1 42.9 -53.7 -47.1 6.2 24.7 5.6 5 5 A D H X S+ 0 0 80 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.919 116.5 45.9 -70.4 -41.2 8.9 27.1 4.5 6 6 A A H X S+ 0 0 13 -4,-2.5 4,-3.2 -5,-0.3 139,-0.2 0.932 112.8 50.7 -66.7 -41.2 11.5 26.0 7.0 7 7 A S H X S+ 0 0 1 -4,-3.6 4,-3.2 1,-0.2 -1,-0.2 0.885 108.6 53.4 -60.2 -38.7 10.8 22.3 6.2 8 8 A K H X S+ 0 0 139 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.950 110.5 46.0 -62.4 -46.2 11.3 23.2 2.6 9 9 A R H X S+ 0 0 157 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.925 112.9 49.7 -64.1 -41.7 14.6 24.7 3.4 10 10 A F H X S+ 0 0 33 -4,-3.2 4,-1.9 131,-0.2 5,-0.2 0.939 110.2 51.3 -61.6 -44.6 15.6 21.7 5.5 11 11 A S H X S+ 0 0 5 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.918 109.6 49.8 -56.7 -47.5 14.6 19.3 2.8 12 12 A D H < S+ 0 0 103 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.908 111.9 48.5 -58.0 -44.4 16.7 21.2 0.2 13 13 A A H < S+ 0 0 6 -4,-2.2 4,-0.2 -5,-0.2 -1,-0.2 0.810 118.9 36.9 -69.0 -27.9 19.7 21.1 2.5 14 14 A T H >X S+ 0 0 18 -4,-1.9 4,-3.2 -5,-0.2 3,-0.6 0.730 92.5 79.7-100.4 -25.2 19.5 17.4 3.3 15 15 A Y H 3X S+ 0 0 26 -4,-2.3 4,-2.3 1,-0.3 5,-0.2 0.899 95.1 50.6 -52.9 -47.2 18.4 15.6 0.2 16 16 A P H 34 S+ 0 0 43 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.830 112.8 46.5 -63.3 -31.3 21.9 15.7 -1.3 17 17 A I H X4 S+ 0 0 23 -3,-0.6 3,-1.2 -4,-0.2 4,-0.5 0.912 110.3 53.8 -72.9 -43.1 23.4 14.3 1.9 18 18 A A H >< S+ 0 0 7 -4,-3.2 3,-1.5 1,-0.3 5,-0.2 0.887 101.2 60.8 -55.3 -42.3 20.6 11.7 2.0 19 19 A E T 3< S+ 0 0 75 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.715 105.9 46.8 -59.9 -22.8 21.6 10.6 -1.6 20 20 A K T < S+ 0 0 135 -3,-1.2 2,-0.3 -4,-0.4 -1,-0.3 0.517 92.9 104.7 -98.7 0.2 25.0 9.7 -0.5 21 21 A F S < S- 0 0 49 -3,-1.5 2,-2.1 -4,-0.5 3,-0.2 -0.562 73.7-126.0 -89.1 141.2 23.9 7.7 2.6 22 22 A D > + 0 0 96 -2,-0.3 3,-0.5 1,-0.2 5,-0.3 -0.481 38.9 165.6 -84.8 75.9 23.9 4.0 2.8 23 23 A W T 3 S+ 0 0 131 -2,-2.1 -1,-0.2 59,-0.4 4,-0.1 0.837 73.9 41.3 -57.0 -38.3 20.3 3.5 3.8 24 24 A G T 3 S+ 0 0 4 -3,-0.2 -1,-0.2 58,-0.2 182,-0.2 0.638 103.2 73.1 -91.6 -11.6 20.3 -0.2 3.0 25 25 A G S < S- 0 0 11 -3,-0.5 2,-1.9 178,-0.1 5,-0.2 -0.073 98.7 -77.8 -93.9-168.9 23.6 -1.4 4.3 26 26 A S + 0 0 38 177,-0.1 -1,-0.1 4,-0.1 -3,-0.1 -0.560 68.7 170.1 -87.3 73.7 25.2 -2.0 7.7 27 27 A S > - 0 0 23 -2,-1.9 4,-1.7 -5,-0.3 5,-0.2 0.126 56.0 -86.0 -72.0-169.2 25.9 1.6 8.3 28 28 A A H > S+ 0 0 29 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.813 131.9 55.0 -69.9 -26.0 27.0 3.2 11.6 29 29 A I H > S+ 0 0 59 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.951 103.8 51.0 -71.6 -48.2 23.3 3.3 12.5 30 30 A A H > S+ 0 0 15 1,-0.2 4,-2.0 -5,-0.2 -2,-0.2 0.905 116.1 43.0 -55.0 -43.6 22.7 -0.5 11.9 31 31 A K H X S+ 0 0 103 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.853 111.3 54.1 -74.8 -35.1 25.7 -1.2 14.2 32 32 A Y H X S+ 0 0 44 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.952 111.7 43.8 -64.6 -46.2 24.8 1.4 16.7 33 33 A I H < S+ 0 0 91 -4,-2.8 4,-0.5 1,-0.2 3,-0.2 0.940 112.7 54.1 -62.0 -44.3 21.2 -0.1 17.2 34 34 A A H < S+ 0 0 2 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.846 123.4 25.6 -55.5 -42.1 22.6 -3.6 17.2 35 35 A D H >X S+ 0 0 89 -4,-2.0 3,-1.2 1,-0.1 4,-0.9 0.470 89.3 105.5-106.1 -0.5 25.1 -2.8 20.0 36 36 A A H 3X S+ 0 0 18 -4,-1.9 4,-0.9 1,-0.3 3,-0.5 0.848 84.3 43.8 -50.9 -44.5 23.5 0.1 21.9 37 37 A S H 34 S+ 0 0 29 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.745 95.5 79.6 -76.8 -16.7 22.3 -1.8 24.9 38 38 A A H <4 S+ 0 0 77 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.902 99.8 41.2 -52.4 -45.4 25.6 -3.7 25.2 39 39 A G H < S+ 0 0 61 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.1 0.997 139.5 0.7 -65.8 -74.8 27.1 -0.7 26.8 40 40 A N X + 0 0 74 -4,-0.9 4,-2.0 1,-0.2 -1,-0.2 -0.822 65.3 178.4-121.1 92.5 24.3 0.5 29.2 41 41 A P H > S+ 0 0 51 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.869 82.5 51.9 -60.2 -39.2 21.3 -1.8 28.9 42 42 A R H > S+ 0 0 106 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.899 109.6 48.5 -66.6 -39.8 19.3 0.0 31.5 43 43 A Q H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.902 111.5 50.8 -66.7 -40.3 19.8 3.4 29.8 44 44 A A H X S+ 0 0 12 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.917 111.7 47.1 -63.3 -42.8 18.8 1.8 26.5 45 45 A A H X S+ 0 0 23 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.915 112.5 48.9 -68.7 -39.4 15.6 0.4 28.0 46 46 A L H X S+ 0 0 60 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.905 108.4 55.7 -64.7 -39.5 14.7 3.7 29.7 47 47 A A H X S+ 0 0 1 -4,-2.4 4,-2.7 68,-0.2 -1,-0.2 0.916 106.6 49.0 -59.8 -41.7 15.3 5.5 26.4 48 48 A V H X S+ 0 0 57 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.914 108.6 54.0 -65.1 -39.6 12.8 3.3 24.7 49 49 A E H X S+ 0 0 12 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.894 111.0 45.8 -58.9 -41.5 10.3 3.9 27.5 50 50 A K H X S+ 0 0 80 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.896 108.4 56.7 -71.0 -37.3 10.8 7.7 26.9 51 51 A L H X S+ 0 0 84 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.926 110.8 42.8 -57.5 -45.6 10.4 7.3 23.1 52 52 A L H X S+ 0 0 46 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.907 111.6 54.6 -69.2 -41.7 7.0 5.6 23.5 53 53 A E H >< S+ 0 0 35 -4,-2.2 3,-0.6 -5,-0.2 4,-0.4 0.957 109.2 48.3 -58.6 -45.5 5.9 8.1 26.2 54 54 A V H >X S+ 0 0 3 -4,-2.9 3,-2.3 1,-0.3 4,-0.6 0.934 108.3 54.0 -60.4 -40.8 6.7 11.0 23.8 55 55 A G H >< S+ 0 0 32 -4,-2.1 3,-0.8 1,-0.3 -1,-0.3 0.835 102.9 59.3 -60.6 -29.6 4.8 9.2 21.0 56 56 A L T << S+ 0 0 24 -4,-1.6 -1,-0.3 -3,-0.6 -2,-0.2 0.523 98.9 57.1 -79.1 -3.6 1.9 9.1 23.4 57 57 A T T <4 S+ 0 0 20 -3,-2.3 101,-0.4 -4,-0.4 -1,-0.2 0.571 90.3 98.9-100.1 -10.6 1.8 12.9 23.7 58 58 A M S << S- 0 0 14 -3,-0.8 46,-0.1 -4,-0.6 43,-0.1 -0.298 85.6 -98.7 -78.4 159.6 1.3 13.4 20.0 59 59 A D >> - 0 0 17 41,-0.3 4,-1.9 1,-0.2 3,-1.1 -0.635 29.2-144.2 -75.9 112.1 -1.8 14.1 18.0 60 60 A P H 3> S+ 0 0 19 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.837 98.0 59.4 -49.3 -34.9 -2.8 10.7 16.5 61 61 A K H 3> S+ 0 0 124 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.917 110.0 42.3 -60.9 -40.9 -4.1 12.4 13.3 62 62 A L H <> S+ 0 0 53 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.773 111.1 55.5 -75.5 -27.8 -0.6 13.8 12.7 63 63 A V H X S+ 0 0 30 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.919 110.1 48.1 -67.5 -44.1 1.1 10.5 13.7 64 64 A R H X S+ 0 0 87 -4,-2.6 4,-2.8 -5,-0.3 -2,-0.2 0.937 111.3 47.5 -63.8 -47.0 -1.0 8.8 11.1 65 65 A A H X S+ 0 0 36 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.928 111.0 52.9 -60.7 -43.9 -0.2 11.3 8.4 66 66 A A H X S+ 0 0 2 -4,-2.3 4,-1.4 30,-0.2 -1,-0.2 0.881 112.3 44.2 -57.4 -43.3 3.6 11.0 9.3 67 67 A V H X S+ 0 0 40 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.911 111.6 53.7 -68.6 -43.7 3.5 7.2 8.9 68 68 A E H X S+ 0 0 96 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.938 107.0 53.3 -56.1 -45.5 1.5 7.6 5.7 69 69 A A H X S+ 0 0 16 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.858 108.8 47.9 -58.8 -38.0 4.2 9.9 4.3 70 70 A H H X S+ 0 0 69 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.914 111.5 50.8 -70.6 -40.9 6.9 7.3 5.1 71 71 A S H X S+ 0 0 18 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.913 111.1 47.9 -63.7 -40.0 4.9 4.6 3.4 72 72 A K H X S+ 0 0 118 -4,-2.9 4,-0.8 -5,-0.2 -1,-0.2 0.902 111.3 50.7 -67.9 -33.8 4.4 6.8 0.4 73 73 A A H >X S+ 0 0 9 -4,-2.1 4,-2.1 1,-0.2 3,-0.8 0.876 104.6 57.1 -72.5 -31.2 8.0 7.6 0.3 74 74 A L H 3X S+ 0 0 32 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.897 94.1 68.2 -64.3 -38.0 9.0 3.9 0.5 75 75 A D H 3< S+ 0 0 95 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.864 111.4 33.0 -47.7 -38.9 6.9 3.3 -2.7 76 76 A S H X< S+ 0 0 16 -4,-0.8 3,-0.8 -3,-0.8 4,-0.4 0.812 119.0 52.4 -89.2 -30.4 9.5 5.3 -4.6 77 77 A A H >< S+ 0 0 6 -4,-2.1 3,-1.5 1,-0.2 7,-0.4 0.920 98.6 61.7 -71.8 -42.8 12.6 4.4 -2.6 78 78 A K T 3< S+ 0 0 43 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.1 0.414 94.6 64.3 -71.5 6.8 12.2 0.6 -2.8 79 79 A K T < S+ 0 0 129 -3,-0.8 2,-0.3 -5,-0.2 -1,-0.3 0.666 95.9 61.6 -97.8 -26.8 12.5 0.6 -6.5 80 80 A N S X S- 0 0 44 -3,-1.5 3,-1.8 -4,-0.4 5,-0.0 -0.737 86.3-119.6-102.8 153.8 16.1 1.9 -6.7 81 81 A A T 3 S+ 0 0 87 -2,-0.3 -57,-0.1 1,-0.3 -1,-0.1 0.777 112.8 55.1 -60.3 -29.6 19.2 0.1 -5.3 82 82 A K T 3 S- 0 0 115 2,-0.1 -59,-0.4 -59,-0.1 -1,-0.3 0.446 102.8-130.0 -81.8 -3.4 20.0 3.1 -3.0 83 83 A L < + 0 0 23 -3,-1.8 2,-0.6 -6,-0.4 -5,-0.2 0.882 51.3 163.1 52.5 39.0 16.5 3.0 -1.4 84 84 A M - 0 0 10 -7,-0.4 -1,-0.2 -8,-0.2 -5,-0.1 -0.782 30.2-141.2 -98.4 117.8 16.4 6.8 -2.2 85 85 A A - 0 0 14 -2,-0.6 -11,-0.1 -3,-0.1 -12,-0.1 -0.187 30.6 -89.4 -67.8 170.6 13.0 8.5 -2.1 86 86 A S > - 0 0 36 -13,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.326 33.1-115.1 -75.9 156.4 11.9 11.2 -4.6 87 87 A K H > S+ 0 0 151 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.879 120.7 51.7 -60.3 -34.2 12.7 14.8 -3.7 88 88 A E H > S+ 0 0 143 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.966 112.8 40.2 -64.9 -55.0 8.9 15.2 -3.6 89 89 A D H > S+ 0 0 14 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.875 116.2 53.7 -63.8 -37.1 8.3 12.3 -1.2 90 90 A F H X S+ 0 0 38 -4,-3.0 4,-1.8 2,-0.2 3,-0.4 0.941 108.5 46.5 -60.2 -56.1 11.3 13.2 0.9 91 91 A A H X S+ 0 0 33 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.870 111.8 53.3 -58.0 -35.3 10.2 16.8 1.4 92 92 A A H X S+ 0 0 50 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.813 104.1 55.4 -70.9 -30.4 6.7 15.5 2.3 93 93 A V H X S+ 0 0 14 -4,-1.6 4,-2.5 -3,-0.4 -1,-0.2 0.944 109.8 47.3 -67.0 -41.6 8.1 13.2 4.9 94 94 A N H X S+ 0 0 21 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.838 111.6 48.2 -68.0 -35.3 9.9 16.1 6.6 95 95 A E H X S+ 0 0 62 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.905 111.7 49.5 -73.8 -39.6 6.9 18.4 6.6 96 96 A A H X S+ 0 0 21 -4,-2.1 4,-2.8 1,-0.2 -30,-0.2 0.951 113.4 47.2 -61.2 -47.4 4.6 15.7 8.0 97 97 A L H X S+ 0 0 49 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.878 109.0 55.0 -61.2 -36.4 7.2 14.9 10.8 98 98 A A H X S+ 0 0 4 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.937 111.5 43.9 -64.3 -40.9 7.6 18.6 11.5 99 99 A R H X S+ 0 0 77 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.899 112.8 51.0 -70.2 -38.5 3.8 18.9 12.0 100 100 A M H >< S+ 0 0 26 -4,-2.8 3,-0.7 1,-0.2 -41,-0.3 0.903 110.3 49.8 -67.1 -36.6 3.7 15.8 14.1 101 101 A I H >< S+ 0 0 50 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.822 100.6 64.6 -70.6 -26.6 6.5 17.0 16.3 102 102 A A H 3< S+ 0 0 12 -4,-1.4 52,-1.6 1,-0.3 53,-0.6 0.784 101.3 51.8 -65.4 -24.1 4.7 20.3 16.7 103 103 A S T << S+ 0 0 2 -4,-0.9 53,-0.7 -3,-0.7 55,-0.5 0.544 92.6 102.0 -89.3 -3.8 1.9 18.4 18.5 104 104 A A S < S- 0 0 1 -3,-1.3 2,-0.4 -4,-0.3 51,-0.2 -0.412 89.2 -94.0 -83.1 156.7 4.3 16.7 21.0 105 105 A D > - 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0 0 87 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 -0.579 39.4-139.9 -68.3 119.5 13.8 -25.1 25.8 298 306 A P H > S+ 0 0 62 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.909 96.5 48.3 -47.6 -53.3 12.4 -27.2 22.9 299 307 A E H > S+ 0 0 136 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.948 111.8 46.0 -53.6 -61.0 9.5 -28.6 24.9 300 308 A Q H > S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.853 112.2 52.1 -56.7 -36.9 8.3 -25.4 26.4 301 309 A A H X S+ 0 0 17 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.900 110.9 46.3 -69.0 -42.1 8.4 -23.6 23.0 302 310 A K H X S+ 0 0 130 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.910 113.4 50.1 -64.0 -41.8 6.4 -26.2 21.2 303 311 A A H X S+ 0 0 52 -4,-2.7 4,-1.2 -5,-0.2 -2,-0.2 0.877 111.4 49.1 -63.4 -36.5 3.9 -26.2 24.1 304 312 A A H X S+ 0 0 6 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.892 102.3 61.5 -69.9 -41.1 3.8 -22.4 23.8 305 313 A Y H X S+ 0 0 133 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.870 99.3 57.2 -54.0 -38.2 3.2 -22.5 20.1 306 314 A E H X S+ 0 0 126 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.960 108.7 44.4 -61.5 -45.3 0.0 -24.4 20.7 307 315 A T H X S+ 0 0 27 -4,-1.2 4,-2.3 1,-0.2 -131,-0.2 0.903 111.5 55.9 -63.6 -35.1 -1.2 -21.6 22.9 308 316 A F H X S+ 0 0 94 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.943 107.6 46.9 -61.4 -48.3 -0.0 -19.2 20.2 309 317 A V H X S+ 0 0 52 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.932 111.0 53.4 -58.7 -43.0 -2.1 -20.9 17.5 310 318 A A H X S+ 0 0 55 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.903 110.9 45.4 -58.9 -40.9 -5.1 -20.9 19.9 311 319 A L H X S+ 0 0 16 -4,-2.3 4,-2.7 -139,-0.2 5,-0.3 0.924 106.4 59.0 -69.1 -45.0 -4.7 -17.1 20.4 312 320 A T H X S+ 0 0 71 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.902 108.9 46.3 -49.5 -43.6 -4.3 -16.5 16.6 313 321 A S H X S+ 0 0 67 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.886 109.8 51.4 -66.8 -44.5 -7.8 -18.1 16.1 314 322 A A H < S+ 0 0 14 -4,-1.7 -145,-0.2 2,-0.2 -2,-0.2 0.944 113.1 47.0 -59.4 -46.3 -9.5 -16.2 18.9 315 323 A V H < S+ 0 0 16 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.933 107.7 54.5 -62.0 -46.8 -8.2 -13.0 17.5 316 324 A A H < S+ 0 0 84 -4,-2.3 2,-1.3 -5,-0.3 -1,-0.2 0.865 104.7 59.7 -56.1 -33.7 -9.2 -13.9 13.9 317 325 A S < 0 0 96 -4,-1.9 -1,-0.3 -5,-0.1 -148,-0.2 -0.663 360.0 360.0 -92.6 77.7 -12.7 -14.4 15.4 318 326 A S 0 0 98 -2,-1.3 -3,-0.1 -3,-0.1 -53,-0.0 -0.963 360.0 360.0 173.1 360.0 -13.2 -10.9 16.6