==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-APR-04 1SZA . COMPND 2 MOLECULE: PCF11 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.MEINHART,P.CRAMER . 433 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 75.8 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 . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 252 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 1 2 0 0 2 0 1 2 6 7 1 0 2 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 1 A M 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.4 -10.4 3.7 21.8 2 2 A D > - 0 0 97 4,-0.0 4,-1.9 3,-0.0 5,-0.1 0.138 360.0 -81.9 -69.5-168.3 -14.1 4.6 21.6 3 3 A H H > S+ 0 0 134 2,-0.2 4,-2.4 1,-0.2 3,-0.2 0.986 123.8 43.8 -63.4 -66.7 -16.1 5.2 18.5 4 4 A D H > S+ 0 0 112 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.855 116.6 50.1 -48.9 -41.2 -15.4 8.8 17.6 5 5 A T H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.906 110.2 49.0 -65.1 -44.5 -11.7 8.3 18.3 6 6 A E H X S+ 0 0 75 -4,-1.9 4,-1.9 -3,-0.2 -2,-0.2 0.839 111.1 50.9 -65.8 -35.1 -11.5 5.2 16.1 7 7 A V H X S+ 0 0 74 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.964 113.0 44.4 -66.2 -52.7 -13.3 7.0 13.3 8 8 A I H X S+ 0 0 47 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.911 115.3 47.7 -58.3 -47.4 -10.9 10.0 13.4 9 9 A V H X S+ 0 0 12 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.871 110.8 51.5 -63.6 -39.7 -7.8 7.8 13.7 10 10 A K H X S+ 0 0 122 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.862 110.3 49.8 -66.1 -34.7 -8.9 5.6 10.9 11 11 A D H X S+ 0 0 82 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.904 108.1 51.7 -69.8 -42.8 -9.4 8.6 8.6 12 12 A F H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.921 111.3 49.7 -58.8 -43.2 -6.0 10.0 9.4 13 13 A N H X S+ 0 0 59 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.846 108.9 51.1 -65.2 -36.8 -4.5 6.7 8.5 14 14 A S H < S+ 0 0 75 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.903 112.6 45.6 -69.2 -39.8 -6.4 6.5 5.2 15 15 A I H >< S+ 0 0 39 -4,-2.3 3,-1.6 1,-0.2 4,-0.2 0.913 109.9 54.5 -68.7 -40.9 -5.2 10.0 4.2 16 16 A L H >< S+ 0 0 3 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.838 99.3 63.1 -61.1 -32.8 -1.6 9.2 5.2 17 17 A E T 3< S+ 0 0 119 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.646 98.4 56.3 -67.3 -15.6 -1.7 6.1 2.9 18 18 A E T < S+ 0 0 129 -3,-1.6 2,-2.2 -4,-0.3 -1,-0.3 0.441 75.6 105.6 -93.9 -3.2 -2.2 8.5 -0.0 19 19 A L < + 0 0 0 -3,-1.6 44,-0.1 -4,-0.2 -1,-0.1 -0.469 32.7 134.7 -79.1 73.3 1.0 10.4 0.8 20 20 A T S S+ 0 0 70 -2,-2.2 2,-0.2 42,-0.1 -1,-0.2 0.446 71.4 18.4 -99.3 -3.4 3.0 8.9 -2.1 21 21 A F S S- 0 0 115 -3,-0.3 2,-2.0 38,-0.1 -3,-0.0 -0.861 107.0 -65.6-150.6-179.4 4.5 12.3 -3.2 22 22 A N + 0 0 31 -2,-0.2 2,-0.8 380,-0.1 -3,-0.0 -0.499 61.5 177.8 -78.6 76.1 5.0 15.9 -1.8 23 23 A S > - 0 0 7 -2,-2.0 4,-2.4 1,-0.2 5,-0.2 -0.730 19.4-169.8 -88.4 110.2 1.3 16.8 -1.6 24 24 A R H > S+ 0 0 50 -2,-0.8 4,-2.9 1,-0.2 5,-0.3 0.926 87.2 49.5 -62.9 -48.0 0.6 20.2 -0.1 25 25 A P H > S+ 0 0 92 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.879 114.9 45.3 -62.3 -33.3 -3.2 19.8 0.3 26 26 A I H > S+ 0 0 34 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.912 113.9 48.3 -74.2 -43.0 -2.7 16.4 2.1 27 27 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -3,-0.2 0.927 114.7 45.8 -63.8 -42.5 0.1 17.7 4.3 28 28 A T H X S+ 0 0 24 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.913 112.4 51.4 -65.9 -41.1 -2.0 20.8 5.2 29 29 A T H X S+ 0 0 61 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.902 110.7 47.2 -62.8 -42.3 -5.1 18.7 5.8 30 30 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.872 110.9 53.9 -66.2 -35.7 -3.2 16.3 8.1 31 31 A T H X S+ 0 0 12 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.915 109.2 47.3 -63.8 -43.6 -1.8 19.4 9.9 32 32 A K H X S+ 0 0 63 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.861 110.4 52.4 -65.9 -37.0 -5.3 20.8 10.4 33 33 A L H X S+ 0 0 36 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.878 109.5 50.0 -65.7 -38.1 -6.5 17.3 11.8 34 34 A A H < S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.855 113.1 45.8 -66.8 -39.2 -3.6 17.3 14.2 35 35 A E H < S+ 0 0 22 -4,-1.8 3,-0.4 1,-0.2 -2,-0.2 0.826 116.7 44.1 -74.3 -32.6 -4.5 20.8 15.4 36 36 A E H < S+ 0 0 102 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.642 119.8 40.1 -86.8 -17.4 -8.2 20.1 15.7 37 37 A N >< + 0 0 14 -4,-1.4 3,-2.4 -5,-0.2 -1,-0.2 -0.368 59.3 151.5-129.6 55.1 -7.9 16.7 17.4 38 38 A I G > + 0 0 14 -3,-0.4 3,-2.0 1,-0.3 4,-0.2 0.781 68.7 73.1 -56.8 -24.2 -5.1 17.0 19.9 39 39 A S G 3 S+ 0 0 59 1,-0.3 -1,-0.3 -3,-0.1 3,-0.2 0.729 99.2 45.2 -62.5 -22.3 -6.9 14.3 22.0 40 40 A C G X> S+ 0 0 1 -3,-2.4 4,-1.8 1,-0.2 3,-1.0 0.257 78.8 120.8-103.5 10.8 -5.8 11.8 19.4 41 41 A A H <> + 0 0 3 -3,-2.0 4,-2.0 1,-0.3 -1,-0.2 0.806 69.8 53.1 -41.7 -47.4 -2.2 13.1 19.3 42 42 A Q H 3> S+ 0 0 93 -4,-0.2 4,-2.3 -3,-0.2 -1,-0.3 0.866 108.5 48.6 -62.7 -39.2 -0.5 9.9 20.3 43 43 A Y H <> S+ 0 0 86 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.876 109.8 52.3 -69.9 -36.1 -2.2 7.8 17.6 44 44 A F H X S+ 0 0 2 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.891 110.0 49.8 -65.8 -39.6 -1.3 10.3 14.9 45 45 A V H X S+ 0 0 6 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.949 111.8 47.0 -64.3 -48.0 2.4 10.1 16.1 46 46 A D H X S+ 0 0 88 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.897 111.9 51.9 -59.5 -41.8 2.4 6.3 16.0 47 47 A A H X S+ 0 0 13 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.924 110.8 47.1 -62.1 -45.0 0.8 6.4 12.5 48 48 A I H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.926 114.3 45.3 -64.9 -44.8 3.4 8.8 11.1 49 49 A E H X S+ 0 0 28 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.883 112.7 50.9 -67.8 -37.1 6.4 6.9 12.5 50 50 A S H X S+ 0 0 48 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.903 109.6 51.4 -64.9 -41.1 5.0 3.5 11.4 51 51 A R H X S+ 0 0 25 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.958 110.8 47.8 -59.0 -51.4 4.5 4.9 7.9 52 52 A I H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.874 113.9 48.2 -57.8 -39.8 8.1 6.2 7.9 53 53 A E H < S+ 0 0 82 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.890 118.8 37.5 -68.9 -41.2 9.3 2.8 9.1 54 54 A K H < S+ 0 0 148 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.748 98.7 82.0 -86.6 -28.0 7.3 0.7 6.6 55 55 A C S < S- 0 0 17 -4,-2.5 5,-0.1 -5,-0.2 -4,-0.0 -0.200 83.3 -80.9 -83.8 172.8 7.3 2.6 3.3 56 56 A M > - 0 0 132 1,-0.1 4,-1.3 3,-0.1 3,-0.3 -0.263 48.6 -98.8 -66.6 154.1 9.8 2.9 0.3 57 57 A P H >> S+ 0 0 50 0, 0.0 3,-1.0 0, 0.0 4,-0.8 0.845 120.7 45.9 -35.8 -63.6 12.8 5.3 0.5 58 58 A K H >> S+ 0 0 148 1,-0.3 3,-1.0 2,-0.2 4,-0.8 0.912 112.4 50.9 -51.9 -50.0 11.2 8.2 -1.5 59 59 A Q H 3> S+ 0 0 48 -3,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.679 96.0 70.0 -66.8 -18.2 7.9 8.0 0.5 60 60 A K H S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 5,-1.5 0.909 113.4 47.9 -60.3 -42.7 2.7 19.6 12.2 71 71 A C H <5S+ 0 0 2 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.863 115.7 42.5 -69.5 -35.4 5.6 20.5 14.5 72 72 A K H <5S+ 0 0 39 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.815 125.7 30.4 -80.0 -33.9 6.2 24.0 13.1 73 73 A N H <5S+ 0 0 25 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.778 133.5 26.8 -97.8 -31.4 2.6 25.1 12.8 74 74 A V T <5S+ 0 0 1 -4,-1.9 2,-0.3 -5,-0.4 -3,-0.2 0.823 84.4 178.6 -97.5 -42.5 0.8 23.3 15.6 75 75 A G >>< + 0 0 16 -5,-1.5 4,-0.9 2,-0.1 3,-0.9 -0.589 34.6 66.3 79.4-135.0 3.8 22.8 18.0 76 76 A S T 34 S+ 0 0 12 -2,-0.3 162,-0.0 1,-0.3 163,-0.0 -0.285 97.4 21.7 -62.6 148.6 3.1 21.1 21.3 77 77 A P T 3> S+ 0 0 11 0, 0.0 4,-2.4 0, 0.0 3,-0.4 -0.994 124.1 54.5 -85.2 -4.5 2.3 18.3 22.1 78 78 A Y H <> S+ 0 0 1 -3,-0.9 4,-2.5 1,-0.2 5,-0.3 0.866 104.0 55.9 -57.4 -40.1 3.6 16.9 18.8 79 79 A T H X S+ 0 0 23 -4,-0.9 4,-1.2 1,-0.2 45,-0.3 0.890 110.8 46.0 -61.1 -37.8 7.1 18.5 19.3 80 80 A I H > S+ 0 0 82 -3,-0.4 4,-0.8 2,-0.2 -2,-0.2 0.945 113.3 47.0 -71.0 -49.5 7.4 16.6 22.6 81 81 A Y H >< S+ 0 0 64 -4,-2.4 3,-1.1 1,-0.2 4,-0.5 0.942 114.0 46.8 -58.3 -50.5 6.2 13.2 21.3 82 82 A F H >X S+ 0 0 1 -4,-2.5 4,-1.2 1,-0.2 3,-0.8 0.810 100.1 68.9 -64.4 -28.2 8.4 13.2 18.2 83 83 A S H 3< S+ 0 0 23 -4,-1.2 4,-0.4 -5,-0.3 -1,-0.2 0.801 89.5 66.4 -59.2 -28.9 11.4 14.3 20.2 84 84 A R T << S+ 0 0 171 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.846 118.8 16.0 -62.9 -38.5 11.4 10.8 21.9 85 85 A N T <> S+ 0 0 75 -3,-0.8 4,-2.6 -4,-0.5 5,-0.2 0.324 91.6 111.2-119.8 6.6 12.3 8.8 18.8 86 86 A L H X S+ 0 0 0 -4,-1.2 4,-3.0 1,-0.2 5,-0.3 0.858 78.0 49.2 -50.5 -47.5 13.6 11.5 16.4 87 87 A F H > S+ 0 0 47 -4,-0.4 4,-3.1 2,-0.2 5,-0.2 0.953 116.1 39.9 -60.6 -54.5 17.3 10.4 16.4 88 88 A N H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.877 117.9 50.8 -62.8 -37.9 16.7 6.7 15.8 89 89 A L H X S+ 0 0 22 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.935 114.9 41.3 -64.7 -48.9 13.9 7.6 13.3 90 90 A Y H X S+ 0 0 0 -4,-3.0 4,-3.0 -5,-0.2 -2,-0.2 0.942 116.8 48.5 -65.5 -48.5 16.1 10.1 11.4 91 91 A K H X S+ 0 0 78 -4,-3.1 4,-2.3 -5,-0.3 -2,-0.2 0.939 112.8 45.6 -59.8 -51.3 19.2 7.9 11.5 92 92 A R H < S+ 0 0 113 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.871 115.7 48.0 -61.0 -38.1 17.5 4.7 10.3 93 93 A T H >< S+ 0 0 4 -4,-1.7 3,-1.6 -5,-0.3 4,-0.4 0.952 110.2 51.5 -65.6 -50.3 15.7 6.6 7.5 94 94 A Y H >< S+ 0 0 17 -4,-3.0 3,-1.1 1,-0.3 -2,-0.2 0.894 108.1 52.3 -53.1 -44.5 18.9 8.3 6.4 95 95 A L T 3< S+ 0 0 97 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.568 112.5 46.1 -70.8 -10.1 20.7 5.0 6.1 96 96 A L T < S+ 0 0 92 -3,-1.6 2,-0.3 -4,-0.4 -1,-0.2 0.274 101.7 73.9-117.2 10.5 18.0 3.5 4.0 97 97 A V S < S- 0 0 8 -3,-1.1 5,-0.0 -4,-0.4 -41,-0.0 -0.832 82.5 -93.3-122.9 163.6 17.4 6.3 1.4 98 98 A D > - 0 0 70 -2,-0.3 4,-1.4 1,-0.1 -1,-0.1 -0.112 39.0-103.9 -68.6 169.1 19.2 7.7 -1.6 99 99 A N H > S+ 0 0 111 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.731 116.8 53.9 -69.5 -26.9 21.7 10.6 -1.6 100 100 A T H > S+ 0 0 92 2,-0.2 4,-1.4 1,-0.2 3,-0.2 0.909 109.8 49.3 -72.9 -40.6 19.4 13.2 -3.1 101 101 A T H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.853 105.6 60.7 -63.4 -33.3 16.8 12.4 -0.4 102 102 A R H X S+ 0 0 54 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.889 100.5 51.5 -62.4 -40.5 19.7 12.8 2.1 103 103 A T H X S+ 0 0 74 -4,-1.3 4,-2.3 -3,-0.2 -1,-0.2 0.889 110.1 50.0 -66.5 -34.9 20.4 16.5 1.1 104 104 A K H X S+ 0 0 64 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.878 109.2 51.0 -68.7 -35.8 16.7 17.2 1.6 105 105 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.867 110.6 51.3 -65.5 -36.2 16.8 15.5 5.1 106 106 A I H X S+ 0 0 25 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.907 109.7 46.9 -68.3 -43.9 19.9 17.7 5.8 107 107 A N H X S+ 0 0 89 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.844 109.8 54.5 -67.4 -33.4 18.2 21.0 4.9 108 108 A M H X S+ 0 0 11 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.920 107.8 50.8 -64.6 -43.3 15.1 20.0 6.9 109 109 A F H >X S+ 0 0 12 -4,-1.7 3,-1.1 1,-0.2 4,-0.6 0.897 104.2 57.7 -60.7 -43.4 17.4 19.5 9.9 110 110 A K H >< S+ 0 0 124 -4,-1.9 3,-1.1 1,-0.3 4,-0.5 0.886 105.3 49.5 -56.4 -41.5 19.0 22.9 9.5 111 111 A L H 3< S+ 0 0 82 -4,-1.5 3,-0.3 1,-0.2 -1,-0.3 0.644 97.9 69.2 -73.7 -14.6 15.7 24.7 9.8 112 112 A W H << S+ 0 0 0 -3,-1.1 10,-2.8 -4,-0.6 11,-0.4 0.682 93.3 60.3 -74.7 -17.4 14.9 22.7 12.9 113 113 A L S << S+ 0 0 76 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.773 125.0 12.2 -79.2 -29.6 17.7 24.8 14.6 114 114 A N S > S- 0 0 68 -4,-0.5 3,-1.1 -3,-0.3 -1,-0.2 -0.484 81.8-171.2-148.4 72.0 15.9 28.1 14.0 115 115 A P G > S- 0 0 7 0, 0.0 3,-1.6 0, 0.0 5,-0.3 -0.461 72.4 -7.9 -71.8 133.1 12.3 27.6 12.9 116 116 A N G 3 S- 0 0 59 1,-0.3 -5,-0.0 -2,-0.2 234,-0.0 0.759 118.2 -75.5 53.3 30.7 10.3 30.6 11.7 117 117 A D G < S+ 0 0 43 -3,-1.1 -1,-0.3 1,-0.1 190,-0.1 0.845 97.6 133.8 50.9 40.8 13.2 32.9 12.8 118 118 A T < - 0 0 34 -3,-1.6 -2,-0.1 2,-0.2 -1,-0.1 0.677 65.7-130.3 -88.7 -22.0 12.2 32.4 16.5 119 119 A G S S+ 0 0 53 1,-0.2 -5,-0.1 -4,-0.2 -3,-0.1 0.619 74.9 104.7 80.7 13.0 15.7 31.8 17.6 120 120 A L S S- 0 0 70 -5,-0.3 -2,-0.2 160,-0.0 -1,-0.2 -0.995 76.9-109.2-130.7 128.6 14.7 28.7 19.5 121 121 A P - 0 0 77 0, 0.0 -8,-0.2 0, 0.0 4,-0.1 -0.235 19.4-136.2 -56.4 138.2 15.3 25.0 18.4 122 122 A L S S+ 0 0 26 -10,-2.8 2,-0.2 -11,-0.1 -9,-0.1 0.809 82.3 29.1 -66.2 -34.5 12.1 23.1 17.3 123 123 A F S S- 0 0 10 -11,-0.4 -43,-0.1 1,-0.1 -44,-0.1 -0.735 107.5 -57.0-123.1 172.9 13.0 19.9 19.2 124 124 A E >> - 0 0 123 -45,-0.3 4,-1.7 -2,-0.2 3,-0.5 -0.212 48.4-127.7 -50.1 127.5 14.9 18.7 22.3 125 125 A G H 3> S+ 0 0 36 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.775 105.5 57.8 -50.3 -31.0 18.5 20.0 22.1 126 126 A S H 3> S+ 0 0 60 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.919 103.5 48.9 -69.2 -47.1 19.7 16.4 22.8 127 127 A A H <> S+ 0 0 6 -3,-0.5 4,-1.9 1,-0.2 -2,-0.2 0.920 113.0 49.7 -57.5 -44.8 18.1 14.7 19.8 128 128 A L H X S+ 0 0 12 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.837 108.5 51.6 -65.3 -35.4 19.4 17.5 17.6 129 129 A E H X S+ 0 0 126 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.893 109.9 49.7 -68.8 -40.9 23.0 17.2 18.9 130 130 A K H X S+ 0 0 111 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.865 110.2 50.6 -64.6 -38.9 23.0 13.4 18.3 131 131 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.911 109.4 51.1 -66.9 -40.5 21.7 13.9 14.7 132 132 A E H X S+ 0 0 85 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.881 109.4 49.6 -63.3 -39.5 24.5 16.4 14.1 133 133 A Q H X S+ 0 0 114 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.860 110.7 50.9 -67.0 -35.5 27.1 14.1 15.3 134 134 A F H X S+ 0 0 23 -4,-1.8 4,-0.7 1,-0.2 -2,-0.2 0.912 109.1 50.9 -66.6 -43.1 25.7 11.3 13.1 135 135 A L H <>S+ 0 0 2 -4,-2.4 5,-3.3 1,-0.2 6,-0.7 0.857 108.3 51.8 -64.1 -36.2 25.8 13.7 10.1 136 136 A I H ><5S+ 0 0 43 -4,-1.9 3,-1.7 4,-0.2 -1,-0.2 0.935 109.1 50.1 -65.9 -44.0 29.4 14.6 10.7 137 137 A K H 3<5S+ 0 0 183 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.631 109.5 52.5 -68.8 -13.6 30.4 10.9 10.9 138 138 A A T 3<5S- 0 0 38 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.196 117.5-113.2-104.6 13.7 28.5 10.4 7.6 139 139 A S T < 5S+ 0 0 118 -3,-1.7 -3,-0.2 2,-0.1 -2,-0.1 0.872 88.6 114.4 55.7 41.8 30.5 13.2 5.9 140 140 A A < + 0 0 24 -5,-3.3 2,-0.3 1,-0.2 -4,-0.2 0.429 69.6 35.1-119.4 -5.3 27.2 15.2 5.7 141 141 A A S S- 0 0 29 -6,-0.7 2,-0.3 -5,-0.1 -1,-0.2 -0.980 90.9 -97.5-146.6 149.1 27.9 18.1 8.0 142 142 A A - 0 0 83 -2,-0.3 2,-0.6 1,-0.1 -6,-0.1 -0.527 41.3-107.6 -75.0 132.4 31.1 20.1 8.7 143 143 A L 0 0 131 -2,-0.3 -1,-0.1 1,-0.3 -10,-0.0 -0.416 360.0 360.0 -59.5 107.1 33.0 19.1 11.8 144 144 A E 0 0 228 -2,-0.6 -1,-0.3 -3,-0.0 -3,-0.0 0.969 360.0 360.0 52.0 360.0 32.4 22.0 14.2 145 !* 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 0.0 146 4 B D > 0 0 155 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 15.5 -24.3 19.9 53.9 147 5 B T H > + 0 0 83 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.894 360.0 55.3 -55.2 -39.7 -20.7 20.3 52.8 148 6 B E H > S+ 0 0 139 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.954 113.6 38.0 -58.8 -52.7 -20.9 16.8 51.3 149 7 B V H > S+ 0 0 57 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.911 116.2 52.1 -67.0 -42.4 -24.0 17.6 49.2 150 8 B I H X S+ 0 0 43 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.894 113.9 44.1 -61.2 -39.8 -22.8 21.2 48.3 151 9 B V H X S+ 0 0 24 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.883 113.5 50.6 -71.6 -38.6 -19.4 19.8 47.2 152 10 B K H X S+ 0 0 112 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.906 110.8 50.2 -64.1 -41.3 -21.2 17.0 45.3 153 11 B D H X S+ 0 0 88 -4,-3.1 4,-2.8 2,-0.2 5,-0.3 0.920 108.7 51.2 -62.2 -45.9 -23.4 19.6 43.6 154 12 B F H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.940 113.0 46.3 -57.7 -47.6 -20.4 21.7 42.6 155 13 B N H X S+ 0 0 60 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.910 112.7 49.5 -62.1 -43.9 -18.8 18.7 41.1 156 14 B S H < S+ 0 0 69 -4,-2.7 4,-0.4 1,-0.2 3,-0.2 0.931 112.2 46.5 -61.8 -47.9 -22.0 17.6 39.3 157 15 B I H >< S+ 0 0 41 -4,-2.8 3,-0.6 1,-0.2 -1,-0.2 0.799 111.5 54.1 -64.7 -28.4 -22.6 21.0 37.8 158 16 B L H >< S+ 0 0 1 -4,-1.6 3,-1.7 -5,-0.3 -1,-0.2 0.831 97.0 63.7 -75.3 -32.6 -19.0 21.2 36.8 159 17 B E T 3< S+ 0 0 113 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.621 99.9 55.5 -66.7 -13.0 -19.1 17.9 34.9 160 18 B E T < S+ 0 0 125 -3,-0.6 2,-2.5 -4,-0.4 3,-0.3 0.416 73.5 106.4 -98.9 -1.2 -21.6 19.5 32.5 161 19 B L < + 0 0 1 -3,-1.7 -1,-0.1 1,-0.2 43,-0.1 -0.436 34.2 136.7 -79.2 68.6 -19.3 22.4 31.6 162 20 B T + 0 0 75 -2,-2.5 2,-0.2 42,-0.1 -1,-0.2 0.512 68.6 20.7 -91.8 -8.9 -18.6 20.9 28.1 163 21 B F S S- 0 0 116 -3,-0.3 2,-2.3 41,-0.1 38,-0.0 -0.836 105.3 -67.1-146.0-177.5 -19.0 24.3 26.4 164 22 B N + 0 0 31 -2,-0.2 2,-0.8 4,-0.0 266,-0.1 -0.433 62.7 169.1 -78.2 69.3 -18.9 28.0 27.0 165 23 B S > - 0 0 8 -2,-2.3 4,-2.1 1,-0.2 264,-0.2 -0.745 23.9-171.0 -89.9 107.9 -22.0 28.1 29.2 166 24 B R H > S+ 0 0 59 262,-2.4 4,-2.4 -2,-0.8 5,-0.2 0.847 88.6 56.2 -63.1 -34.4 -22.5 31.5 31.0 167 25 B P H > S+ 0 0 67 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.924 109.1 44.4 -64.3 -44.1 -25.3 30.0 33.0 168 26 B I H > S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.888 115.6 48.3 -67.2 -37.8 -23.2 27.2 34.3 169 27 B I H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.842 111.5 49.4 -70.8 -34.3 -20.3 29.6 35.0 170 28 B T H X S+ 0 0 57 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.893 110.8 51.0 -70.4 -39.2 -22.7 32.0 36.8 171 29 B T H X S+ 0 0 62 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.920 112.7 45.0 -63.0 -45.4 -24.1 29.2 38.9 172 30 B L H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.886 111.6 53.1 -66.7 -38.2 -20.6 28.1 39.9 173 31 B T H X S+ 0 0 14 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.866 108.4 50.8 -65.8 -34.5 -19.6 31.7 40.6 174 32 B K H X S+ 0 0 122 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.860 108.3 50.7 -71.0 -36.4 -22.6 32.1 42.9 175 33 B L H X S+ 0 0 37 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.860 109.2 52.6 -68.5 -34.8 -21.8 29.0 44.9 176 34 B A H < S+ 0 0 0 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.841 112.6 43.9 -68.7 -35.3 -18.3 30.2 45.4 177 35 B E H >< S+ 0 0 103 -4,-1.4 3,-0.5 1,-0.2 -2,-0.2 0.851 119.0 42.5 -77.4 -37.4 -19.4 33.6 46.7 178 36 B E H 3< S+ 0 0 140 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.668 122.3 38.5 -83.4 -20.2 -22.1 32.0 49.0 179 37 B N T >< + 0 0 33 -4,-1.7 3,-2.6 -5,-0.2 -1,-0.2 -0.302 61.2 150.3-128.5 50.6 -20.0 29.2 50.3 180 38 B I G X + 0 0 71 -3,-0.5 3,-1.1 1,-0.3 4,-0.2 0.648 68.1 74.4 -56.6 -13.1 -16.5 30.7 50.7 181 39 B S G 3 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.722 94.7 48.5 -73.4 -21.9 -16.1 28.1 53.5 182 40 B C G X> S+ 0 0 3 -3,-2.6 4,-2.0 1,-0.2 3,-0.8 0.187 75.7 125.9-101.8 15.0 -15.7 25.3 50.9 183 41 B A H <> + 0 0 3 -3,-1.1 4,-2.3 1,-0.2 5,-0.2 0.860 69.8 49.6 -37.5 -61.7 -13.1 27.3 48.9 184 42 B Q H 3> S+ 0 0 70 1,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.843 110.2 51.1 -51.8 -41.1 -10.4 24.6 49.0 185 43 B Y H <> S+ 0 0 136 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.923 110.9 47.7 -64.6 -44.4 -12.8 21.9 47.8 186 44 B F H X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.865 111.8 51.2 -64.2 -36.8 -14.0 24.0 44.9 187 45 B V H X S+ 0 0 3 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.897 111.0 47.3 -67.2 -41.4 -10.4 24.8 43.9 188 46 B D H X S+ 0 0 80 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.862 111.7 50.8 -68.9 -36.0 -9.5 21.2 43.9 189 47 B A H X S+ 0 0 11 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.923 114.5 43.4 -66.6 -44.9 -12.5 20.2 41.8 190 48 B I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.877 114.9 48.2 -69.3 -39.4 -11.7 22.9 39.2 191 49 B E H X S+ 0 0 21 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.875 113.2 48.4 -70.2 -35.7 -8.0 22.2 39.1 192 50 B S H X S+ 0 0 46 -4,-2.0 4,-2.0 -5,-0.2 5,-0.3 0.894 110.5 51.9 -69.3 -39.3 -8.6 18.5 38.8 193 51 B R H X S+ 0 0 30 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.923 109.8 48.8 -60.8 -46.4 -11.2 19.2 36.0 194 52 B I H < S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.835 113.8 48.0 -63.4 -34.2 -8.6 21.3 34.1 195 53 B E H < S+ 0 0 92 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.801 124.2 24.4 -79.1 -31.0 -6.0 18.6 34.5 196 54 B K H < S+ 0 0 151 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.689 93.1 96.9-112.0 -21.8 -8.0 15.5 33.4 197 55 B C S < S- 0 0 16 -4,-2.4 5,-0.1 -5,-0.3 -4,-0.0 -0.076 89.5 -71.0 -64.1 171.4 -10.9 16.6 31.1 198 56 B M > - 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