==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-MAY-06 2GYQ . COMPND 2 MOLECULE: YCFI, PUTATIVE STRUCTURAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR J.OSIPIUK,E.EVDOKIMOVA,M.KUDRITSKA,A.SAVCHENKO,A.EDWARDS, . 319 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14804.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 83.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 2 0 0 0 0 2 2 2 RESIDUES PER ALPHA HELIX . 2 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 M 0 0 181 0, 0.0 3,-0.2 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -1.1 -4.4 -5.1 0.5 2 2 A G > - 0 0 68 1,-0.2 3,-0.6 2,-0.1 251,-0.0 -0.050 360.0 -65.3 74.1 177.7 -5.5 -3.7 3.8 3 3 A F T 3 S+ 0 0 190 1,-0.2 -1,-0.2 0, 0.0 254,-0.0 0.791 123.9 32.6 -70.1 -34.2 -7.1 -0.4 4.4 4 4 A F T > S+ 0 0 113 -3,-0.2 3,-1.9 2,-0.0 4,-0.3 -0.204 72.1 173.4-129.4 44.9 -4.5 2.2 3.5 5 5 A S T < S- 0 0 34 -3,-0.6 252,-0.3 1,-0.3 251,-0.1 -0.300 76.8 -10.1 -60.8 123.9 -2.5 0.6 0.7 6 6 A R T 3 S+ 0 0 126 250,-1.9 -1,-0.3 249,-0.1 252,-0.2 0.737 96.9 125.8 59.2 26.7 -0.0 3.1 -0.8 7 7 A D < + 0 0 95 -3,-1.9 2,-0.9 250,-0.3 251,-0.2 0.634 46.2 84.6 -90.3 -13.6 -1.6 6.1 1.2 8 8 A I B +a 258 0A 13 249,-3.2 251,-2.8 -4,-0.3 252,-0.7 -0.808 53.7 161.6 -85.5 107.9 1.6 7.2 2.9 9 9 A Q + 0 0 123 -2,-0.9 2,-0.3 249,-0.2 254,-0.2 0.746 49.9 27.5-105.1 -26.8 3.0 9.5 0.1 10 10 A T S > S- 0 0 63 253,-0.1 4,-2.2 1,-0.1 5,-0.1 -0.826 79.9-103.4-132.6 168.7 5.6 11.8 1.7 11 11 A M H > S+ 0 0 31 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.860 122.7 57.0 -62.4 -34.8 8.0 12.0 4.6 12 12 A E H > S+ 0 0 74 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.944 108.0 47.4 -60.3 -43.5 5.5 14.3 6.4 13 13 A D H > S+ 0 0 55 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.900 112.5 48.9 -62.2 -39.8 2.9 11.4 6.0 14 14 A L H X S+ 0 0 3 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.912 110.8 49.9 -69.5 -41.0 5.5 8.9 7.3 15 15 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.927 111.5 49.3 -57.3 -47.2 6.4 11.1 10.3 16 16 A L H X S+ 0 0 23 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.936 112.0 47.7 -59.8 -48.4 2.7 11.5 11.1 17 17 A H H X S+ 0 0 28 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.937 113.3 48.7 -58.2 -45.3 2.1 7.7 10.9 18 18 A G H X S+ 0 0 13 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.867 110.9 49.9 -63.9 -40.4 5.2 7.1 13.2 19 19 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.912 111.9 48.1 -65.7 -41.1 4.0 9.7 15.7 20 20 A R H X S+ 0 0 51 -4,-2.5 4,-2.5 -5,-0.2 57,-0.3 0.915 110.8 52.6 -65.7 -36.2 0.5 8.1 15.8 21 21 A D H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.955 112.8 42.5 -64.8 -48.8 2.2 4.6 16.2 22 22 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.877 111.4 56.4 -69.9 -31.3 4.3 5.8 19.2 23 23 A Y H X S+ 0 0 23 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.953 108.4 46.9 -61.7 -48.2 1.3 7.6 20.7 24 24 A Y H X S+ 0 0 28 -4,-2.5 4,-2.7 53,-0.2 -2,-0.2 0.920 111.4 52.2 -57.6 -44.3 -0.6 4.4 20.6 25 25 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.930 108.0 50.5 -60.6 -44.9 2.4 2.6 22.2 26 26 A E H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.925 110.3 50.5 -59.1 -41.1 2.5 5.2 25.0 27 27 A Q H X S+ 0 0 79 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.928 111.1 48.1 -61.9 -43.3 -1.2 4.7 25.6 28 28 A Q H X S+ 0 0 44 -4,-2.7 4,-2.3 1,-0.2 3,-0.4 0.889 108.1 55.1 -64.5 -37.4 -0.7 0.9 25.8 29 29 A I H X S+ 0 0 8 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.887 103.0 55.8 -62.8 -40.0 2.2 1.3 28.1 30 30 A T H < S+ 0 0 26 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.807 112.1 44.3 -64.0 -23.4 -0.1 3.3 30.5 31 31 A K H X S+ 0 0 141 -4,-1.1 4,-0.5 -3,-0.4 -2,-0.2 0.830 116.8 44.9 -86.0 -34.4 -2.4 0.3 30.5 32 32 A A H >X S+ 0 0 11 -4,-2.3 4,-2.1 1,-0.2 3,-0.5 0.827 99.7 67.6 -79.3 -36.8 0.3 -2.3 30.9 33 33 A L H 3X S+ 0 0 8 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.907 94.1 56.4 -57.8 -43.0 2.4 -0.6 33.6 34 34 A P H 3> S+ 0 0 60 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.891 109.1 49.5 -55.7 -34.8 -0.3 -1.0 36.4 35 35 A K H S- 0 0 38 57,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.414 74.1-142.3 -63.5 128.5 10.6 -5.7 44.9 43 43 A R H > S+ 0 0 152 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.816 98.7 54.7 -70.7 -29.2 9.6 -2.2 46.1 44 44 A D H > S+ 0 0 95 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.897 113.2 43.8 -70.0 -34.5 12.2 -0.4 44.2 45 45 A L H > S+ 0 0 2 2,-0.2 4,-2.8 3,-0.2 -2,-0.2 0.933 118.2 43.6 -67.7 -49.8 10.9 -2.1 41.0 46 46 A S H X S+ 0 0 25 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.956 120.0 40.5 -63.1 -51.5 7.2 -1.5 41.9 47 47 A Q H X S+ 0 0 101 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.913 115.4 54.5 -65.8 -33.6 7.7 2.1 43.1 48 48 A G H X S+ 0 0 37 -4,-1.6 4,-2.0 -5,-0.4 -2,-0.2 0.928 107.5 47.8 -66.2 -45.3 10.1 2.7 40.1 49 49 A L H X S+ 0 0 7 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.855 106.1 59.7 -63.9 -31.6 7.6 1.5 37.5 50 50 A T H X S+ 0 0 50 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.925 105.5 49.2 -60.7 -43.1 5.0 3.8 39.2 51 51 A S H X S+ 0 0 60 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.906 109.1 51.2 -62.6 -39.2 7.4 6.7 38.4 52 52 A H H X S+ 0 0 12 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.885 105.7 56.1 -71.0 -25.2 7.7 5.5 34.8 53 53 A L H X S+ 0 0 34 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.926 108.4 47.2 -64.2 -44.2 3.9 5.4 34.6 54 54 A E H X S+ 0 0 113 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.907 113.2 49.3 -61.9 -42.1 3.8 9.1 35.7 55 55 A E H X S+ 0 0 44 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.895 106.7 54.8 -66.7 -37.8 6.5 9.9 33.1 56 56 A T H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.893 105.4 53.3 -61.5 -39.8 4.6 8.0 30.4 57 57 A Q H X S+ 0 0 86 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.924 109.5 49.2 -60.1 -40.1 1.6 10.2 31.1 58 58 A K H X S+ 0 0 109 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.880 106.9 55.0 -66.6 -36.8 3.9 13.3 30.6 59 59 A Q H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.876 106.3 51.2 -64.4 -35.4 5.2 11.9 27.4 60 60 A I H X S+ 0 0 17 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.921 108.5 51.8 -64.5 -41.8 1.6 11.6 26.1 61 61 A E H X S+ 0 0 122 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.907 110.0 49.6 -61.0 -39.5 1.1 15.3 27.1 62 62 A R H X S+ 0 0 45 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.932 110.3 49.4 -63.8 -45.2 4.2 16.1 25.1 63 63 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.873 104.1 59.7 -62.6 -36.8 3.0 14.2 22.1 64 64 A D H X S+ 0 0 62 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.916 105.8 49.3 -57.0 -40.1 -0.4 16.0 22.4 65 65 A Q H X S+ 0 0 73 -4,-1.6 4,-2.2 -3,-0.2 -1,-0.2 0.901 109.1 52.0 -65.1 -39.6 1.6 19.3 21.9 66 66 A V H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.932 109.5 48.9 -61.5 -47.6 3.4 17.8 18.8 67 67 A F H X>S+ 0 0 4 -4,-2.6 5,-2.1 1,-0.2 4,-0.9 0.896 108.0 54.9 -60.8 -39.1 0.1 16.8 17.2 68 68 A K H ><5S+ 0 0 142 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.921 106.3 51.3 -55.0 -48.2 -1.3 20.3 17.9 69 69 A K H 3<5S+ 0 0 105 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.803 112.7 45.7 -63.9 -29.6 1.7 21.7 16.0 70 70 A L H 3<5S- 0 0 40 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.561 107.3-127.7 -84.4 -13.2 1.0 19.4 13.0 71 71 A G T <<5 + 0 0 61 -3,-0.9 2,-0.3 -4,-0.9 -3,-0.2 0.877 69.5 120.1 65.3 39.8 -2.8 20.2 13.1 72 72 A Q < - 0 0 94 -5,-2.1 -1,-0.2 -6,-0.1 -2,-0.2 -0.962 67.7-110.8-135.7 149.9 -3.5 16.4 13.3 73 73 A K - 0 0 158 -2,-0.3 -53,-0.1 1,-0.1 -9,-0.0 -0.509 21.9-135.3 -79.2 147.4 -5.3 14.1 15.7 74 74 A P S S+ 0 0 32 0, 0.0 3,-0.3 0, 0.0 -50,-0.2 0.682 78.9 87.4 -77.9 -18.1 -3.1 11.6 17.5 75 75 A S + 0 0 77 1,-0.2 -55,-0.1 -52,-0.1 -54,-0.1 -0.335 53.0 77.0 -74.3 161.6 -5.4 8.6 16.9 76 76 A G S S+ 0 0 59 1,-0.1 2,-0.4 -56,-0.1 -1,-0.2 0.345 73.0 72.7 125.8 -7.0 -5.3 6.5 13.9 77 77 A V - 0 0 19 -3,-0.3 2,-0.3 -57,-0.3 -53,-0.2 -0.992 55.0-156.0-136.3 129.8 -2.4 4.0 14.0 78 78 A N - 0 0 107 -2,-0.4 -57,-0.1 -54,-0.1 -56,-0.1 -0.768 17.3-133.4 -96.7 155.5 -2.0 0.8 16.1 79 79 A C > - 0 0 0 -2,-0.3 4,-2.1 -58,-0.2 5,-0.2 -0.882 17.2-174.4-115.3 98.2 1.4 -0.6 16.9 80 80 A P H > S+ 0 0 16 0, 0.0 4,-2.3 0, 0.0 167,-0.2 0.840 85.9 61.3 -61.6 -28.5 1.8 -4.4 16.4 81 81 A A H > S+ 0 0 0 165,-0.3 4,-2.6 2,-0.2 166,-0.2 0.963 108.2 39.6 -64.1 -50.9 5.3 -4.1 17.9 82 82 A I H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.894 113.8 55.5 -66.4 -34.4 4.2 -2.8 21.4 83 83 A D H X S+ 0 0 54 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.921 110.7 45.3 -63.0 -39.5 1.2 -5.1 21.3 84 84 A G H X S+ 0 0 3 -4,-2.3 4,-2.4 2,-0.2 159,-0.3 0.907 113.0 50.3 -69.5 -43.0 3.7 -8.1 20.8 85 85 A L H X S+ 0 0 6 -4,-2.6 4,-2.3 158,-0.2 -2,-0.2 0.932 113.4 45.3 -58.6 -43.7 6.1 -6.8 23.5 86 86 A I H X S+ 0 0 24 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.915 113.5 47.9 -74.5 -39.5 3.3 -6.4 26.0 87 87 A K H X S+ 0 0 113 -4,-2.2 4,-2.8 -5,-0.3 -1,-0.2 0.876 110.7 52.5 -68.8 -34.3 1.7 -9.8 25.3 88 88 A E H X S+ 0 0 3 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.928 109.5 49.9 -60.9 -43.8 5.1 -11.5 25.5 89 89 A A H X S+ 0 0 12 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.944 113.1 46.5 -60.8 -44.0 5.6 -9.8 28.9 90 90 A D H X S+ 0 0 72 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.932 113.2 48.5 -61.0 -49.4 2.1 -11.1 30.0 91 91 A E H X S+ 0 0 77 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.925 112.6 47.4 -58.3 -49.0 2.8 -14.6 28.6 92 92 A T H >< S+ 0 0 8 -4,-2.7 3,-1.7 1,-0.2 4,-0.4 0.932 108.7 53.8 -64.4 -44.9 6.1 -14.9 30.3 93 93 A A H >< S+ 0 0 9 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.893 105.2 56.1 -55.9 -37.3 4.8 -13.7 33.7 94 94 A G H 3< S+ 0 0 34 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.605 104.9 53.0 -68.9 -15.4 2.1 -16.4 33.5 95 95 A E T << S+ 0 0 42 -3,-1.7 75,-2.6 -4,-0.5 2,-0.4 0.444 89.7 97.9 -96.5 -3.7 4.8 -19.1 33.2 96 96 A I B < -b 170 0B 6 -3,-1.2 75,-0.2 -4,-0.4 73,-0.1 -0.782 45.1-175.7-103.3 132.1 6.8 -18.0 36.3 97 97 A A + 0 0 53 73,-2.6 2,-0.4 -2,-0.4 74,-0.2 0.457 64.6 62.9 -97.8 -7.6 6.5 -19.7 39.7 98 98 A D > - 0 0 69 72,-0.4 4,-2.6 1,-0.1 5,-0.1 -0.969 68.8-138.5-133.1 135.3 8.8 -17.6 41.8 99 99 A K H > S+ 0 0 136 -2,-0.4 4,-2.3 2,-0.2 -58,-0.3 0.831 105.1 50.0 -63.4 -39.1 8.6 -13.9 42.8 100 100 A T H > S+ 0 0 73 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.943 113.3 46.4 -68.6 -40.8 12.3 -13.2 42.4 101 101 A V H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.910 110.8 53.7 -65.0 -40.7 12.3 -14.8 39.0 102 102 A L H X S+ 0 0 25 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.934 107.1 51.0 -61.9 -41.6 9.1 -12.8 38.1 103 103 A D H X S+ 0 0 8 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.904 108.4 52.2 -62.6 -40.3 10.8 -9.5 39.1 104 104 A A H X S+ 0 0 1 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.920 111.5 47.3 -60.2 -43.4 13.8 -10.4 36.8 105 105 A A H X S+ 0 0 3 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.910 109.2 53.4 -65.1 -43.4 11.4 -11.0 33.9 106 106 A I H X S+ 0 0 4 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.929 110.2 47.7 -55.1 -48.1 9.5 -7.7 34.6 107 107 A V H X S+ 0 0 14 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.932 112.8 48.5 -59.3 -47.9 12.8 -5.8 34.4 108 108 A A H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.912 113.8 45.8 -63.7 -40.9 13.8 -7.6 31.2 109 109 A N H X S+ 0 0 10 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.902 111.9 51.3 -72.0 -34.1 10.5 -6.9 29.5 110 110 A A H X S+ 0 0 7 -4,-2.7 4,-2.9 -5,-0.2 -2,-0.2 0.928 109.5 51.3 -65.8 -40.5 10.4 -3.3 30.7 111 111 A Q H X S+ 0 0 22 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.902 107.2 53.0 -62.5 -37.6 13.9 -2.9 29.2 112 112 A A H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.922 110.0 48.6 -63.7 -43.0 12.7 -4.4 25.9 113 113 A V H X S+ 0 0 12 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.958 109.9 51.0 -60.8 -45.7 9.9 -1.8 25.8 114 114 A E H X S+ 0 0 6 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.905 108.8 52.7 -58.9 -41.4 12.3 1.1 26.6 115 115 A H H X S+ 0 0 27 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.890 108.3 49.8 -63.0 -38.5 14.5 -0.1 23.7 116 116 A Y H X S+ 0 0 8 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.951 113.0 46.6 -60.1 -50.0 11.5 -0.1 21.3 117 117 A E H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.896 110.8 52.4 -62.1 -40.3 10.7 3.4 22.4 118 118 A I H X S+ 0 0 22 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.921 110.1 49.3 -61.1 -43.3 14.3 4.5 22.1 119 119 A A H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.959 115.2 43.4 -58.8 -50.3 14.4 3.1 18.5 120 120 A R H X S+ 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-4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.911 110.5 49.5 -65.4 -42.1 14.3 4.7 32.6 151 151 A N H X S+ 0 0 16 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.930 110.8 49.9 -63.0 -42.9 16.3 2.0 30.8 152 152 A T H X S+ 0 0 80 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.915 109.6 51.2 -62.6 -41.3 19.5 3.0 32.8 153 153 A K H X S+ 0 0 117 -4,-2.4 4,-1.6 1,-0.2 3,-0.2 0.885 110.7 49.0 -63.7 -37.9 17.5 2.9 36.0 154 154 A L H < S+ 0 0 18 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.846 107.8 54.2 -65.5 -37.8 16.3 -0.6 35.1 155 155 A N H < S+ 0 0 97 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.744 116.6 39.9 -67.3 -24.4 19.9 -1.7 34.3 156 156 A T H < S+ 0 0 100 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.602 76.9 123.2-104.9 -15.8 20.9 -0.5 37.8 157 157 A V < - 0 0 41 -4,-1.6 2,-1.4 -5,-0.1 -3,-0.0 -0.261 61.8-134.6 -50.0 115.3 17.9 -1.7 40.0 158 158 A A + 0 0 95 1,-0.2 -1,-0.1 -2,-0.1 -114,-0.1 -0.581 46.0 151.3 -80.2 88.5 19.7 -3.9 42.6 159 159 A L 0 0 38 -2,-1.4 -1,-0.2 1,-0.2 -55,-0.1 0.848 360.0 360.0 -87.0 -41.4 17.3 -7.0 42.7 160 160 A R 0 0 136 -56,-0.0 -1,-0.2 -60,-0.0 -60,-0.0 -0.943 360.0 360.0-127.5 360.0 19.3 -10.0 43.7 161 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 162 168 A A 0 0 78 0, 0.0 132,-0.1 0, 0.0 135,-0.0 0.000 360.0 360.0 360.0 142.2 27.5 -23.2 36.8 163 169 A S 0 0 162 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.729 360.0 360.0-127.2 360.0 27.0 -26.9 37.0 164 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 165 3 B F 0 0 253 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 68.7 5.4 -31.1 34.1 166 4 B F - 0 0 134 1,-0.1 3,-0.4 0, 0.0 4,-0.0 -0.995 360.0-138.7-133.8 145.7 4.4 -27.8 35.7 167 5 B S S S+ 0 0 125 -2,-0.3 2,-1.0 1,-0.3 -1,-0.1 0.912 112.1 40.2 -60.0 -42.9 1.9 -25.1 34.6 168 6 B R S S+ 0 0 119 1,-0.2 -1,-0.3 -3,-0.1 -71,-0.2 -0.791 76.7 165.7-108.1 86.2 4.4 -22.6 35.7 169 7 B D + 0 0 85 -2,-1.0 2,-1.1 -3,-0.4 3,-0.2 0.540 48.9 90.5 -87.4 -3.9 7.5 -24.3 34.6 170 8 B I B +b 96 0B 5 -75,-2.6 -73,-2.6 1,-0.2 -72,-0.4 -0.783 48.0 151.8 -90.0 99.3 9.9 -21.3 34.9 171 9 B Q + 0 0 72 -2,-1.1 2,-0.3 -75,-0.2 -70,-0.2 0.709 54.3 24.3 -99.8 -30.2 10.9 -22.0 38.5 172 10 B T S > S- 0 0 67 -3,-0.2 4,-2.1 -71,-0.1 5,-0.1 -0.834 82.1-101.0-134.4 169.2 14.5 -20.5 38.7 173 11 B M H > S+ 0 0 27 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.881 122.7 57.7 -61.4 -34.7 16.7 -17.9 37.1 174 12 B E H > S+ 0 0 63 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.939 106.3 48.2 -61.7 -42.3 18.4 -20.7 35.2 175 13 B D H > S+ 0 0 59 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.903 110.7 51.6 -62.6 -40.9 15.0 -21.7 33.7 176 14 B L H X S+ 0 0 3 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.917 109.5 49.6 -63.5 -41.7 14.3 -18.0 32.8 177 15 B L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.944 111.7 48.2 -60.6 -49.6 17.7 -17.8 31.0 178 16 B L H X S+ 0 0 28 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.927 111.5 50.4 -58.4 -43.8 17.0 -21.0 29.1 179 17 B H H X S+ 0 0 21 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.927 110.1 50.4 -58.4 -45.7 13.5 -19.7 28.1 180 18 B G H X S+ 0 0 12 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.853 108.5 52.2 -61.9 -34.9 15.1 -16.4 26.9 181 19 B L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.906 109.8 48.3 -69.5 -38.8 17.6 -18.3 24.8 182 20 B R H X S+ 0 0 84 -4,-2.2 4,-2.2 2,-0.2 57,-1.3 0.905 111.2 52.1 -67.2 -33.9 14.8 -20.3 23.1 183 21 B D H X S+ 0 0 7 -4,-2.3 4,-2.3 55,-0.2 -2,-0.2 0.940 111.9 44.1 -67.8 -46.5 12.9 -17.0 22.6 184 22 B I H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.864 109.7 57.9 -69.5 -31.2 15.9 -15.3 20.9 185 23 B Y H X S+ 0 0 22 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.959 109.1 44.2 -60.7 -49.0 16.6 -18.4 18.8 186 24 B Y H X S+ 0 0 42 -4,-2.2 4,-2.5 53,-0.2 -2,-0.2 0.917 112.4 53.3 -58.7 -44.8 13.1 -18.3 17.4 187 25 B A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.929 107.2 50.3 -61.2 -42.2 13.5 -14.5 16.8 188 26 B E H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.907 110.3 51.4 -63.3 -40.6 16.8 -15.0 14.8 189 27 B Q H X S+ 0 0 64 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.931 110.6 48.1 -59.6 -43.6 15.1 -17.6 12.7 190 28 B Q H X S+ 0 0 42 -4,-2.5 4,-2.2 1,-0.2 3,-0.3 0.893 108.2 54.2 -67.1 -35.4 12.2 -15.2 12.0 191 29 B I H X S+ 0 0 6 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.903 103.7 55.6 -63.9 -39.1 14.6 -12.4 11.1 192 30 B T H < S+ 0 0 30 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.827 111.7 45.1 -63.4 -27.7 16.3 -14.7 8.6 193 31 B K H X S+ 0 0 116 -4,-1.2 4,-0.5 -3,-0.3 -2,-0.2 0.846 116.7 44.5 -81.8 -34.2 12.8 -15.2 7.0 194 32 B A H >X S+ 0 0 13 -4,-2.2 4,-1.8 1,-0.2 3,-0.5 0.824 99.1 69.2 -78.2 -38.9 11.9 -11.5 7.1 195 33 B L H 3X S+ 0 0 8 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.898 92.7 55.8 -56.0 -44.6 15.2 -10.0 5.9 196 34 B P H 3> S+ 0 0 64 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.884 107.8 51.2 -57.3 -35.9 14.9 -11.2 2.2 197 35 B K H < S+ 0 0 27 -4,-2.9 3,-0.5 1,-0.2 -1,-0.2 0.907 108.5 51.7 -63.4 -40.6 16.0 -6.5 1.0 200 38 B E H 3< S+ 0 0 169 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.810 111.5 47.8 -64.0 -32.9 13.7 -6.9 -2.1 201 39 B Q H 3< S+ 0 0 67 -4,-1.4 2,-0.3 -3,-0.2 -1,-0.2 0.659 90.8 100.0 -81.0 -19.4 11.7 -3.8 -1.1 202 40 B A << - 0 0 14 -4,-1.2 60,-0.1 -3,-0.5 59,-0.0 -0.526 43.8-179.2 -76.3 133.3 14.8 -1.6 -0.5 203 41 B T + 0 0 71 58,-0.4 -1,-0.2 -2,-0.3 59,-0.1 0.903 59.4 86.3 -92.0 -52.2 15.8 0.8 -3.3 204 42 B N S > S- 0 0 36 57,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.275 72.7-143.5 -53.9 124.2 18.9 2.4 -1.8 205 43 B R H > S+ 0 0 173 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.844 98.5 52.0 -63.6 -39.6 21.9 0.2 -2.7 206 44 B D H > S+ 0 0 106 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.889 111.5 48.1 -64.3 -39.6 23.7 0.7 0.6 207 45 B L H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.949 113.8 45.9 -65.0 -48.8 20.6 -0.2 2.5 208 46 B S H X S+ 0 0 34 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.934 116.7 45.3 -59.9 -48.0 20.1 -3.4 0.3 209 47 B Q H X S+ 0 0 102 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.884 112.3 51.0 -61.9 -45.1 23.8 -4.3 0.7 210 48 B G H X S+ 0 0 42 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.923 112.1 46.4 -59.8 -46.6 23.9 -3.6 4.4 211 49 B L H X S+ 0 0 7 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.872 110.7 53.0 -62.9 -40.2 20.8 -5.8 5.0 212 50 B T H X S+ 0 0 50 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.940 110.0 48.6 -62.8 -44.3 22.2 -8.6 2.9 213 51 B S H X S+ 0 0 61 -4,-2.5 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