==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 12-JUN-07 2Z45 . COMPND 2 MOLECULE: ORF134; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS SP.; . AUTHOR Y.TOMIMOTO,K.IHARA,T.ONIZUKA,S.KANAI,H.ASHIDA,A.YOKOTA, . 217 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 87.6 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 . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 79.3 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 0 0 0 0 0 3 1 2 0 0 0 0 2 0 0 0 0 0 0 1 0 0 0 0 2 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 3 A F > 0 0 127 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 70.8 45.8 30.4 6.2 2 4 A K H > + 0 0 156 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.885 360.0 47.0 -60.5 -48.0 47.9 33.2 7.7 3 5 A K H > S+ 0 0 134 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.936 114.1 47.5 -61.4 -48.2 47.6 35.8 4.8 4 6 A V H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.928 113.0 50.0 -57.3 -47.0 43.8 35.3 4.6 5 7 A A H X S+ 0 0 7 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.900 112.3 47.0 -58.6 -44.4 43.5 35.6 8.4 6 8 A K H X S+ 0 0 79 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.915 114.1 46.2 -66.1 -45.3 45.6 38.8 8.4 7 9 A E H X S+ 0 0 35 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.854 113.2 50.4 -65.5 -37.0 43.7 40.4 5.5 8 10 A T H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.894 109.2 50.9 -67.0 -41.7 40.3 39.4 7.1 9 11 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.874 111.1 48.3 -65.6 -37.3 41.3 40.9 10.5 10 12 A I H X S+ 0 0 99 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.933 113.1 48.1 -64.9 -46.4 42.3 44.2 8.8 11 13 A T H X S+ 0 0 46 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.928 111.7 49.9 -59.3 -45.5 39.0 44.2 6.9 12 14 A L H X S+ 0 0 6 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.851 108.7 52.3 -61.2 -39.9 37.1 43.5 10.1 13 15 A Q H X S+ 0 0 17 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.924 111.2 46.6 -64.9 -46.7 38.8 46.3 12.0 14 16 A S H X S+ 0 0 28 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.904 111.7 52.2 -59.8 -43.1 37.9 48.8 9.2 15 17 A Y H X S+ 0 0 43 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.863 108.5 49.2 -63.6 -39.1 34.3 47.5 9.2 16 18 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.770 107.3 56.3 -71.5 -26.5 34.0 47.9 13.0 17 19 A T H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.935 108.5 47.7 -62.6 -47.1 35.3 51.5 12.6 18 20 A Y H X S+ 0 0 90 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.880 112.1 49.2 -59.2 -44.0 32.5 52.0 10.1 19 21 A Q H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.911 110.2 50.6 -65.1 -42.1 30.0 50.5 12.6 20 22 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.891 111.3 48.5 -61.5 -42.0 31.2 52.7 15.5 21 23 A V H X S+ 0 0 13 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.928 109.6 52.8 -64.1 -44.2 30.9 55.8 13.3 22 24 A R H X S+ 0 0 58 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.924 111.4 46.0 -56.4 -48.7 27.4 54.8 12.3 23 25 A L H X S+ 0 0 44 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.930 113.1 48.7 -61.2 -47.6 26.3 54.4 15.9 24 26 A I H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.911 107.8 55.4 -59.7 -44.7 28.0 57.7 17.0 25 27 A S H X S+ 0 0 48 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.922 108.5 48.2 -52.0 -49.2 26.3 59.6 14.1 26 28 A Q H X S+ 0 0 87 -4,-1.9 4,-0.7 1,-0.2 -2,-0.2 0.917 114.0 46.5 -57.9 -47.0 22.8 58.3 15.3 27 29 A Q H >X S+ 0 0 85 -4,-2.2 4,-1.3 1,-0.2 3,-0.7 0.878 110.4 53.0 -63.9 -41.8 23.6 59.4 18.9 28 30 A L H 3X S+ 0 0 2 -4,-3.1 4,-3.3 1,-0.2 3,-0.3 0.886 99.9 61.6 -63.2 -39.5 24.9 62.8 17.8 29 31 A S H 3< S+ 0 0 69 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.794 112.7 39.0 -56.2 -27.6 21.7 63.5 15.8 30 32 A E H << S+ 0 0 157 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.698 133.0 19.7 -94.7 -24.6 19.8 63.3 19.1 31 33 A T H < S+ 0 0 103 -4,-1.3 -3,-0.2 -3,-0.3 -2,-0.2 0.539 135.7 18.7-127.7 -13.6 22.2 65.0 21.4 32 34 A N >X + 0 0 74 -4,-3.3 4,-1.7 -5,-0.2 3,-0.8 -0.364 57.2 173.0-162.5 70.4 24.6 67.1 19.4 33 35 A P H 3> S+ 0 0 82 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.813 80.4 60.5 -54.4 -38.0 23.3 67.9 15.8 34 36 A G H 3> S+ 0 0 42 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.896 109.2 43.0 -57.1 -43.3 26.2 70.3 15.1 35 37 A Q H <> S+ 0 0 52 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.822 108.2 60.1 -71.1 -34.0 28.7 67.5 15.6 36 38 A A H X S+ 0 0 16 -4,-1.7 4,-1.8 -8,-0.3 -2,-0.2 0.906 110.1 41.3 -59.5 -44.2 26.4 65.0 13.6 37 39 A I H X S+ 0 0 119 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.867 111.7 55.8 -73.6 -35.3 26.7 67.2 10.5 38 40 A W H X S+ 0 0 74 -4,-1.6 4,-2.7 -5,-0.2 -2,-0.2 0.945 110.0 46.3 -56.9 -48.4 30.4 67.9 11.1 39 41 A L H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.874 110.7 53.1 -63.8 -39.7 31.0 64.1 11.1 40 42 A G H X S+ 0 0 30 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.931 112.1 45.1 -58.0 -46.7 28.8 63.8 8.0 41 43 A E H X S+ 0 0 81 -4,-2.7 4,-0.8 1,-0.2 3,-0.3 0.868 112.3 51.1 -67.3 -38.6 31.0 66.4 6.2 42 44 A F H >X S+ 0 0 6 -4,-2.7 4,-2.1 1,-0.2 3,-0.9 0.918 107.4 53.7 -62.8 -43.8 34.2 64.9 7.5 43 45 A S H 3< S+ 0 0 43 -4,-2.5 5,-0.3 1,-0.3 -1,-0.2 0.699 104.7 55.4 -67.2 -20.5 33.1 61.4 6.1 44 46 A K H 3< S+ 0 0 165 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.708 113.4 40.7 -80.6 -24.8 32.5 63.0 2.7 45 47 A R H << S+ 0 0 185 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.1 0.732 119.8 44.8 -94.1 -27.0 36.1 64.3 2.5 46 48 A H S < S- 0 0 45 -4,-2.1 2,-0.3 -5,-0.1 -1,-0.2 -0.964 84.3-128.6-123.5 115.6 37.8 61.2 4.0 47 49 A P > - 0 0 70 0, 0.0 3,-1.1 0, 0.0 7,-0.2 -0.446 7.9-151.8 -64.7 122.9 36.8 57.7 2.9 48 50 A I T 3 S+ 0 0 21 -5,-0.3 6,-0.1 -2,-0.3 7,-0.1 0.735 91.4 76.8 -64.6 -23.6 36.1 55.6 6.0 49 51 A Q T 3 S+ 0 0 144 1,-0.3 2,-1.4 2,-0.1 -1,-0.2 0.868 89.8 56.1 -53.8 -41.5 37.2 52.6 3.9 50 52 A E S <> S+ 0 0 119 -3,-1.1 4,-2.3 1,-0.2 -1,-0.3 -0.660 80.3 171.6 -89.4 79.1 40.8 53.8 4.6 51 53 A S H > + 0 0 6 -2,-1.4 4,-2.6 1,-0.2 5,-0.2 0.842 65.1 52.3 -72.6 -39.3 40.1 53.6 8.3 52 54 A D H > S+ 0 0 85 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.951 116.1 42.0 -58.5 -48.7 43.6 54.2 9.8 53 55 A L H > S+ 0 0 105 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.870 112.2 56.4 -65.0 -38.5 44.0 57.4 7.6 54 56 A Y H X S+ 0 0 1 -4,-2.3 4,-2.0 -7,-0.2 -2,-0.2 0.949 112.3 41.3 -54.3 -51.2 40.4 58.4 8.4 55 57 A L H X S+ 0 0 14 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.840 113.5 52.1 -70.8 -38.0 41.1 58.2 12.2 56 58 A E H X S+ 0 0 115 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.896 109.3 50.5 -66.5 -40.9 44.5 59.9 11.9 57 59 A A H >X S+ 0 0 18 -4,-2.8 3,-1.4 1,-0.2 4,-1.1 0.949 110.9 48.4 -56.7 -48.5 43.0 62.8 10.0 58 60 A M H 3X S+ 0 0 0 -4,-2.0 4,-3.7 1,-0.3 8,-0.3 0.811 99.5 67.1 -67.8 -29.1 40.2 63.2 12.6 59 61 A M H 3< S+ 0 0 74 -4,-1.7 -1,-0.3 1,-0.2 4,-0.3 0.827 107.5 41.0 -55.7 -31.1 42.9 63.2 15.3 60 62 A L H << S+ 0 0 155 -3,-1.4 -1,-0.2 -4,-0.8 -2,-0.2 0.709 124.4 35.5 -89.6 -22.5 44.0 66.5 13.8 61 63 A E H < S+ 0 0 103 -4,-1.1 -2,-0.2 1,-0.2 -3,-0.2 0.725 135.7 6.8-106.9 -24.9 40.6 68.0 13.2 62 64 A N X + 0 0 16 -4,-3.7 4,-2.1 -5,-0.2 3,-0.2 -0.490 60.2 173.3-161.5 78.0 38.5 66.8 16.1 63 65 A K H > S+ 0 0 120 -4,-0.3 4,-2.1 1,-0.2 5,-0.2 0.859 80.8 55.6 -61.5 -39.7 40.4 64.9 18.8 64 66 A E H > S+ 0 0 138 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.903 109.9 45.9 -62.3 -42.7 37.5 64.6 21.2 65 67 A L H > S+ 0 0 7 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.885 110.7 51.9 -68.7 -38.8 35.3 62.9 18.5 66 68 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 -8,-0.3 -2,-0.2 0.901 106.8 54.1 -67.9 -36.0 38.0 60.5 17.4 67 69 A L H X S+ 0 0 52 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.909 109.6 48.0 -61.4 -41.9 38.5 59.4 21.1 68 70 A R H X S+ 0 0 89 -4,-1.6 4,-3.0 2,-0.2 5,-0.2 0.925 111.5 50.6 -60.4 -46.3 34.8 58.7 21.3 69 71 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.919 111.2 48.3 -57.1 -44.8 35.0 56.7 18.0 70 72 A L H X S+ 0 0 13 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.866 113.2 47.3 -66.2 -38.6 38.0 54.7 19.3 71 73 A T H X S+ 0 0 60 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.932 113.7 46.9 -66.9 -48.0 36.2 53.9 22.6 72 74 A V H X S+ 0 0 27 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.872 110.5 54.3 -61.7 -38.0 32.9 52.9 20.9 73 75 A R H X S+ 0 0 2 -4,-2.4 4,-2.9 -5,-0.2 -1,-0.2 0.886 108.9 47.1 -64.5 -40.7 34.9 50.7 18.4 74 76 A E H X S+ 0 0 25 -4,-1.6 4,-3.0 2,-0.2 -1,-0.2 0.897 112.0 49.9 -68.3 -41.0 36.7 48.8 21.2 75 77 A N H X S+ 0 0 80 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.886 113.5 47.0 -61.8 -41.9 33.4 48.2 23.1 76 78 A L H X S+ 0 0 12 -4,-2.3 4,-2.8 2,-0.2 5,-0.4 0.956 113.0 48.6 -62.5 -52.3 31.8 47.0 19.8 77 79 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 5,-0.3 0.928 113.8 46.8 -52.7 -50.4 34.7 44.8 19.1 78 80 A E H < S+ 0 0 91 -4,-3.0 4,-0.3 1,-0.2 -1,-0.2 0.882 116.7 43.8 -61.7 -40.1 34.7 43.3 22.6 79 81 A G H < S+ 0 0 21 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.887 126.4 24.4 -72.0 -42.9 30.9 42.8 22.6 80 82 A V H >X S+ 0 0 0 -4,-2.8 3,-1.5 -5,-0.1 4,-0.9 0.728 96.4 81.7-101.4 -27.4 30.5 41.3 19.1 81 83 A L G >< S+ 0 0 5 -4,-2.2 3,-1.3 -5,-0.4 -3,-0.1 0.879 90.3 52.4 -55.7 -48.4 33.7 39.6 17.8 82 84 A E G 34 S+ 0 0 91 -4,-0.3 4,-0.4 -5,-0.3 -1,-0.3 0.619 104.1 59.8 -68.3 -12.9 33.5 36.2 19.6 83 85 A F G <> S+ 0 0 117 -3,-1.5 4,-2.0 1,-0.1 3,-0.3 0.786 92.6 71.6 -74.2 -31.6 29.9 35.8 18.2 84 86 A L H S+ 0 0 3 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.914 114.6 39.0 -56.8 -43.1 33.1 32.6 14.2 86 88 A E H > S+ 0 0 107 -4,-0.4 4,-2.0 -3,-0.3 5,-0.2 0.898 117.9 48.5 -72.3 -42.8 30.0 30.6 15.1 87 89 A M H X S+ 0 0 50 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.935 115.5 43.9 -59.7 -48.6 27.5 32.8 13.2 88 90 A V H X S+ 0 0 0 -4,-3.2 4,-2.6 2,-0.2 5,-0.2 0.922 114.2 47.7 -68.1 -45.2 29.6 32.9 10.0 89 91 A L H X S+ 0 0 39 -4,-2.0 4,-2.2 -5,-0.4 -1,-0.2 0.905 115.2 46.3 -63.2 -40.7 30.5 29.2 9.9 90 92 A S H X S+ 0 0 75 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.900 113.2 49.5 -69.4 -39.1 26.8 28.3 10.5 91 93 A Q H X S+ 0 0 46 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.893 111.9 49.0 -59.5 -44.3 25.7 30.8 7.9 92 94 A I H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.917 110.9 48.9 -66.0 -45.5 28.2 29.4 5.3 93 95 A K H X S+ 0 0 104 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.920 114.3 46.1 -58.3 -45.9 27.2 25.8 5.9 94 96 A Q H X S+ 0 0 140 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.938 114.7 46.9 -63.1 -47.0 23.5 26.6 5.5 95 97 A S H X S+ 0 0 17 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.891 112.1 50.9 -61.5 -41.3 24.3 28.7 2.4 96 98 A N H X S+ 0 0 0 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.912 111.4 48.6 -61.0 -43.6 26.5 25.9 1.0 97 99 A G H X S+ 0 0 15 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.903 110.4 50.5 -63.0 -45.0 23.6 23.4 1.6 98 100 A N H X S+ 0 0 80 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.872 113.5 44.6 -60.4 -40.3 21.0 25.6 -0.0 99 101 A H H X S+ 0 0 12 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.851 112.3 51.1 -76.1 -35.6 23.1 26.1 -3.2 100 102 A R H X S+ 0 0 91 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.911 113.4 46.2 -64.3 -44.3 24.1 22.4 -3.5 101 103 A R H X S+ 0 0 127 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.908 112.5 49.8 -61.5 -46.7 20.4 21.5 -3.2 102 104 A S H X S+ 0 0 33 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.885 114.8 45.2 -59.9 -39.1 19.5 24.1 -5.7 103 105 A L H X S+ 0 0 7 -4,-2.1 4,-2.1 2,-0.2 3,-0.3 0.919 111.2 52.0 -69.6 -45.3 22.2 22.8 -8.0 104 106 A L H X S+ 0 0 112 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.849 108.2 52.2 -61.9 -35.4 21.2 19.1 -7.5 105 107 A E H X S+ 0 0 125 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.803 108.4 50.4 -74.2 -30.1 17.6 19.9 -8.3 106 108 A R H < S+ 0 0 104 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.937 114.4 43.4 -68.4 -49.0 18.5 21.6 -11.6 107 109 A L H < S+ 0 0 124 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.820 124.8 34.4 -65.1 -33.5 20.7 18.7 -12.8 108 110 A T H < 0 0 96 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.757 360.0 360.0 -98.4 -29.5 18.2 16.0 -11.7 109 111 A Q < 0 0 204 -4,-2.0 -4,-0.0 -5,-0.2 -3,-0.0 -0.183 360.0 360.0-140.6 360.0 14.8 17.6 -12.3 110 !* 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 0.0 111 3 B F > 0 0 144 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -32.8 25.4 44.2 19.8 112 4 B K H > + 0 0 188 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.903 360.0 41.5 -63.2 -53.8 22.8 42.2 17.9 113 5 B K H > S+ 0 0 130 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.928 118.5 48.2 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60.1-171.6 -89.3 96.8 44.8 52.9 20.6 207 99 B G H 3> S+ 0 0 42 -2,-1.0 4,-1.6 1,-0.3 -1,-0.2 0.662 83.1 67.0 -62.1 -18.2 47.3 54.8 22.8 208 100 B N H 3> S+ 0 0 45 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.725 93.4 58.1 -73.4 -25.8 44.3 55.8 25.0 209 101 B H H <> S+ 0 0 39 -3,-1.9 4,-1.8 -6,-0.3 -2,-0.2 0.946 106.6 47.4 -67.9 -49.9 43.8 52.1 26.1 210 102 B R H X S+ 0 0 164 -4,-0.9 4,-2.0 -7,-0.3 3,-0.2 0.921 114.6 46.9 -53.2 -47.4 47.4 51.9 27.4 211 103 B R H X S+ 0 0 128 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.829 107.5 56.6 -68.0 -32.1 46.9 55.2 29.3 212 104 B S H X S+ 0 0 35 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.825 109.1 47.2 -65.0 -34.2 43.5 54.0 30.6 213 105 B L H X S+ 0 0 83 -4,-1.8 4,-1.6 -3,-0.2 -2,-0.2 0.874 110.7 52.8 -71.3 -41.1 45.3 51.0 32.1 214 106 B L H X S+ 0 0 78 -4,-2.0 4,-0.7 1,-0.2 3,-0.5 0.951 108.3 47.2 -60.8 -52.4 48.0 53.2 33.6 215 107 B E H < S+ 0 0 136 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.704 111.2 54.4 -64.2 -19.5 45.6 55.6 35.4 216 108 B R H < S+ 0 0 195 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.809 106.3 50.6 -79.3 -34.3 43.9 52.5 36.7 217 109 B L H < 0 0 149 -4,-1.6 -2,-0.2 -3,-0.5 -1,-0.2 0.522 360.0 360.0 -79.8 -8.4 47.2 51.2 38.1 218 110 B T < 0 0 155 -4,-0.7 -3,-0.2 -5,-0.1 -2,-0.1 0.238 360.0 360.0-146.7 360.0 47.7 54.6 39.8