==== 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 2Z44 . COMPND 2 MOLECULE: ORF134; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS SP.; . AUTHOR Y.TOMIMOTO,K.IHARA,T.ONIZUKA,S.KANAI,H.ASHIDA,A.YOKOTA, . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 89.1 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 . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 78.2 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 0 0 1 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 1 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 2 A E > 0 0 171 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 21.2 34.0 34.8 -11.1 2 3 A F H > + 0 0 189 2,-0.2 4,-0.6 1,-0.2 5,-0.0 0.500 360.0 52.4 -71.0 -4.0 33.0 31.8 -9.0 3 4 A K H > S+ 0 0 142 2,-0.2 4,-2.8 3,-0.1 5,-0.3 0.876 108.3 46.1 -91.5 -55.8 34.4 29.6 -11.8 4 5 A K H > S+ 0 0 104 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.789 119.9 44.4 -49.8 -32.0 37.9 31.4 -12.0 5 6 A V H X S+ 0 0 70 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.850 111.3 49.9 -88.3 -38.7 38.0 31.1 -8.2 6 7 A A H X S+ 0 0 43 -4,-0.6 4,-2.4 -5,-0.2 -2,-0.2 0.915 113.6 48.0 -62.1 -42.2 36.8 27.6 -7.8 7 8 A K H X S+ 0 0 128 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.976 112.7 47.0 -65.4 -52.2 39.4 26.5 -10.4 8 9 A E H X S+ 0 0 94 -4,-1.6 4,-1.4 -5,-0.3 -1,-0.2 0.742 112.7 50.2 -60.3 -28.5 42.2 28.4 -8.8 9 10 A T H X S+ 0 0 82 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.896 108.8 51.2 -77.9 -42.9 41.3 27.0 -5.3 10 11 A A H X S+ 0 0 58 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.935 110.4 48.9 -60.7 -46.2 41.1 23.4 -6.5 11 12 A I H X S+ 0 0 114 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.927 113.3 48.2 -56.5 -45.4 44.6 23.8 -8.1 12 13 A T H X S+ 0 0 97 -4,-1.4 4,-2.1 -5,-0.2 -2,-0.2 0.870 112.7 48.0 -63.0 -36.5 45.8 25.3 -4.8 13 14 A L H X S+ 0 0 57 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.931 110.3 52.2 -72.0 -44.9 44.2 22.4 -2.8 14 15 A Q H X S+ 0 0 87 -4,-3.2 4,-1.4 1,-0.2 -2,-0.2 0.905 113.4 43.3 -52.3 -51.1 45.7 19.8 -5.1 15 16 A S H X S+ 0 0 22 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.885 114.8 50.4 -65.4 -37.9 49.1 21.3 -4.7 16 17 A Y H X S+ 0 0 120 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.896 107.6 51.4 -69.6 -41.3 48.7 21.7 -0.9 17 18 A L H X S+ 0 0 19 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.848 108.7 54.3 -62.6 -33.1 47.5 18.2 -0.4 18 19 A T H X S+ 0 0 0 -4,-1.4 4,-2.3 -5,-0.2 -2,-0.2 0.888 106.5 49.6 -64.9 -45.0 50.6 17.1 -2.3 19 20 A Y H X S+ 0 0 95 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.888 110.2 51.5 -57.8 -42.2 52.8 19.1 0.1 20 21 A Q H X S+ 0 0 37 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.862 107.7 53.1 -63.2 -40.8 51.0 17.4 3.0 21 22 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.955 112.2 44.1 -52.5 -53.7 51.7 14.0 1.4 22 23 A V H X S+ 0 0 10 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.805 112.0 53.0 -69.9 -32.1 55.4 14.9 1.2 23 24 A R H X S+ 0 0 91 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.910 113.6 43.4 -61.2 -49.6 55.4 16.2 4.8 24 25 A L H >X S+ 0 0 65 -4,-2.5 4,-1.9 2,-0.2 3,-0.6 0.963 114.8 47.9 -62.5 -55.4 53.8 13.0 6.1 25 26 A I H 3X S+ 0 0 7 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.912 110.7 52.6 -50.5 -46.9 56.1 10.7 4.0 26 27 A S H 3X S+ 0 0 34 -4,-2.0 4,-0.7 -5,-0.2 -1,-0.2 0.818 106.1 54.8 -62.7 -31.1 59.1 12.7 5.2 27 28 A Q H X S+ 0 0 125 -4,-1.9 4,-3.5 1,-0.2 3,-1.1 0.925 110.5 54.2 -61.4 -48.8 57.9 8.4 8.4 29 30 A L H 3X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.3 8,-0.5 0.667 94.4 71.1 -60.2 -20.7 61.2 8.4 6.6 30 31 A S H 3< S+ 0 0 52 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.925 119.3 16.7 -61.1 -43.4 62.7 10.3 9.5 31 32 A E H << S+ 0 0 168 -3,-1.1 -2,-0.2 -4,-0.7 -3,-0.1 0.839 132.2 46.7 -92.1 -45.2 62.4 7.1 11.6 32 33 A T H < S- 0 0 99 -4,-3.5 -3,-0.2 1,-0.2 -2,-0.1 0.812 135.6 -3.3 -71.1 -36.3 62.0 4.5 8.9 33 34 A N >X - 0 0 67 -4,-1.1 3,-1.8 -5,-0.3 4,-1.1 -0.439 65.5-177.2-164.3 74.5 64.7 5.5 6.4 34 35 A P H 3> S+ 0 0 71 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.727 79.4 60.8 -55.3 -36.8 66.6 8.7 7.5 35 36 A G H 3> S+ 0 0 52 1,-0.2 4,-1.2 2,-0.2 -5,-0.1 0.674 107.7 46.2 -67.3 -20.9 68.9 9.0 4.5 36 37 A Q H <> S+ 0 0 28 -3,-1.8 4,-2.6 -7,-0.3 -1,-0.2 0.744 107.3 56.1 -90.4 -30.2 65.9 9.3 2.2 37 38 A A H X S+ 0 0 13 -4,-1.1 4,-1.9 -8,-0.5 -2,-0.2 0.949 110.7 46.4 -58.4 -49.4 64.2 11.9 4.5 38 39 A I H X S+ 0 0 113 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.931 113.2 48.5 -58.9 -50.4 67.4 14.0 4.2 39 40 A W H X S+ 0 0 67 -4,-1.2 4,-2.1 1,-0.2 5,-0.3 0.911 108.8 53.3 -56.5 -46.4 67.4 13.5 0.4 40 41 A L H X S+ 0 0 1 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.867 108.3 52.6 -57.2 -37.2 63.8 14.4 0.2 41 42 A G H X S+ 0 0 32 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.906 109.8 45.5 -65.6 -44.8 64.6 17.6 2.0 42 43 A E H X S+ 0 0 88 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.817 110.9 52.7 -69.2 -36.4 67.4 18.7 -0.3 43 44 A F H X S+ 0 0 0 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.774 106.6 54.7 -66.3 -32.2 65.4 17.9 -3.5 44 45 A S H < S+ 0 0 40 -4,-1.2 5,-0.3 -5,-0.3 -2,-0.2 0.736 104.6 53.1 -76.6 -25.3 62.7 20.1 -2.0 45 46 A K H < S+ 0 0 159 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.924 114.3 43.0 -65.5 -47.4 65.2 23.0 -1.6 46 47 A R H < S+ 0 0 136 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.511 120.2 44.2 -75.7 -8.2 66.1 22.5 -5.4 47 48 A H S < S- 0 0 44 -4,-0.5 2,-0.6 -5,-0.1 -1,-0.2 -0.892 80.4-129.9-146.2 114.0 62.4 22.1 -6.5 48 49 A P > - 0 0 81 0, 0.0 3,-2.0 0, 0.0 7,-0.2 -0.448 8.2-156.0 -69.2 110.2 59.4 24.2 -5.4 49 50 A I T 3 S+ 0 0 16 -2,-0.6 3,-0.1 -5,-0.3 7,-0.1 0.645 87.1 82.6 -57.6 -12.1 56.7 21.8 -4.3 50 51 A Q T 3 S+ 0 0 132 1,-0.3 2,-1.0 2,-0.1 -1,-0.3 0.871 88.7 49.4 -58.8 -44.3 54.5 24.8 -5.1 51 52 A E S <> S+ 0 0 127 -3,-2.0 4,-1.9 1,-0.2 -1,-0.3 -0.799 84.1 175.4 -97.6 87.4 54.6 23.8 -8.8 52 53 A S H > + 0 0 11 -2,-1.0 4,-2.3 1,-0.2 5,-0.2 0.804 66.6 53.3 -82.7 -37.8 53.7 20.2 -8.0 53 54 A D H > S+ 0 0 83 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.869 115.0 46.3 -58.9 -37.3 53.3 18.5 -11.3 54 55 A L H > S+ 0 0 108 2,-0.2 4,-2.6 3,-0.2 -2,-0.2 0.863 110.0 53.1 -71.5 -41.6 56.8 19.8 -12.2 55 56 A Y H X S+ 0 0 3 -4,-1.9 4,-2.0 -7,-0.2 -2,-0.2 0.962 112.4 43.8 -52.9 -57.2 58.2 18.8 -8.8 56 57 A L H X S+ 0 0 6 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.832 113.6 51.8 -60.1 -37.2 56.9 15.2 -9.3 57 58 A E H < S+ 0 0 111 -4,-1.5 4,-0.5 1,-0.2 -1,-0.2 0.892 110.2 49.1 -66.3 -42.2 58.2 15.2 -12.9 58 59 A A H >< S+ 0 0 22 -4,-2.6 3,-0.6 1,-0.2 4,-0.3 0.834 109.1 54.2 -61.1 -35.1 61.6 16.4 -11.6 59 60 A X H >X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 3,-1.5 0.783 94.3 66.6 -78.8 -26.8 61.6 13.6 -9.1 60 61 A X T 3< S+ 0 0 86 -4,-1.3 4,-0.3 1,-0.3 -1,-0.2 0.712 92.4 62.8 -63.9 -24.2 61.0 10.7 -11.5 61 62 A L T <4 S+ 0 0 150 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.741 122.5 18.4 -69.8 -20.4 64.3 11.4 -13.0 62 63 A E T <4 S+ 0 0 103 -3,-1.5 -2,-0.2 -4,-0.3 -1,-0.1 0.589 135.6 17.8-126.0 -20.1 65.9 10.5 -9.6 63 64 A N X + 0 0 28 -4,-2.9 4,-1.9 1,-0.1 3,-0.2 -0.459 50.1 169.5-163.4 78.9 63.5 8.5 -7.4 64 65 A K H > S+ 0 0 136 -4,-0.3 4,-2.4 1,-0.2 5,-0.1 0.840 81.4 59.4 -61.7 -37.6 60.5 6.9 -9.0 65 66 A E H > S+ 0 0 120 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.896 106.8 45.1 -58.4 -46.8 59.6 4.9 -5.9 66 67 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 110.3 55.6 -67.2 -38.5 59.2 8.1 -3.8 67 68 A V H X S+ 0 0 4 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.934 107.4 50.1 -58.1 -46.2 57.1 9.7 -6.6 68 69 A L H X S+ 0 0 106 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.877 108.9 50.8 -61.2 -39.7 54.7 6.7 -6.5 69 70 A R H X S+ 0 0 76 -4,-1.6 4,-3.2 2,-0.2 5,-0.3 0.905 109.0 50.7 -67.5 -40.5 54.3 6.9 -2.7 70 71 A I H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.933 110.2 51.3 -59.7 -44.8 53.5 10.6 -2.9 71 72 A L H X S+ 0 0 63 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.945 116.5 40.3 -54.0 -52.5 50.9 9.8 -5.6 72 73 A T H X S+ 0 0 74 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.946 116.9 46.7 -62.8 -55.1 49.3 7.1 -3.4 73 74 A V H X S+ 0 0 39 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.908 112.9 49.8 -56.5 -45.6 49.5 9.0 -0.1 74 75 A R H X S+ 0 0 50 -4,-3.1 4,-2.6 -5,-0.3 -1,-0.2 0.866 108.6 52.6 -67.2 -33.9 48.1 12.2 -1.6 75 76 A E H X S+ 0 0 123 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.884 113.9 44.3 -62.7 -43.0 45.1 10.3 -3.2 76 77 A N H X S+ 0 0 88 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.861 112.5 50.7 -68.0 -44.5 44.4 8.8 0.2 77 78 A L H X S+ 0 0 37 -4,-2.6 4,-3.6 2,-0.2 5,-0.4 0.961 113.9 45.3 -55.8 -55.1 44.8 12.1 2.0 78 79 A A H X S+ 0 0 18 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.960 115.1 47.2 -48.5 -60.8 42.4 13.8 -0.5 79 80 A E H < S+ 0 0 123 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.845 119.1 41.7 -54.3 -39.7 39.9 10.9 -0.2 80 81 A G H < S+ 0 0 41 -4,-2.6 3,-0.4 -5,-0.1 4,-0.2 0.973 125.1 30.9 -70.4 -53.5 40.1 11.0 3.6 81 82 A V H >X S+ 0 0 56 -4,-3.6 3,-1.8 1,-0.2 4,-0.6 0.858 98.9 75.7 -80.0 -40.9 40.1 14.7 4.2 82 83 A L G >< S+ 0 0 78 -4,-2.9 3,-0.5 -5,-0.4 -1,-0.2 0.682 87.1 63.2 -55.9 -24.7 38.0 16.3 1.3 83 84 A E G 34 S+ 0 0 141 -3,-0.4 4,-0.4 -4,-0.3 -1,-0.3 0.781 107.5 40.9 -73.9 -28.8 34.6 15.3 2.7 84 85 A F G <> S+ 0 0 106 -3,-1.8 4,-2.0 -4,-0.2 -1,-0.2 0.481 94.5 85.0 -92.7 -6.4 34.9 17.3 5.9 85 86 A L H S+ 0 0 90 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.967 116.6 40.9 -46.4 -65.4 33.2 22.1 3.1 87 88 A E H > S+ 0 0 135 -4,-0.4 4,-1.3 1,-0.2 -2,-0.2 0.803 120.6 46.6 -54.7 -34.9 31.5 21.8 6.5 88 89 A X H X S+ 0 0 85 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.952 114.0 41.6 -75.8 -52.7 34.8 22.7 8.3 89 90 A V H X S+ 0 0 65 -4,-3.2 4,-1.5 2,-0.2 -2,-0.2 0.898 116.8 48.9 -67.2 -41.7 36.0 25.7 6.4 90 91 A L H X S+ 0 0 97 -4,-2.3 4,-2.7 -5,-0.4 -1,-0.2 0.909 112.0 49.4 -63.6 -43.4 32.5 27.2 6.1 91 92 A S H X S+ 0 0 77 -4,-1.3 4,-2.0 -5,-0.3 -2,-0.2 0.897 112.4 47.5 -60.7 -44.8 32.0 26.7 9.9 92 93 A Q H X S+ 0 0 115 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.738 112.5 50.6 -65.8 -28.6 35.4 28.3 10.6 93 94 A I H X S+ 0 0 84 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.887 109.2 49.9 -75.9 -41.9 34.4 31.2 8.2 94 95 A K H X S+ 0 0 143 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.890 116.8 41.8 -64.8 -38.3 31.1 31.7 9.9 95 96 A Q H X S+ 0 0 124 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.779 114.2 49.6 -82.5 -27.0 32.8 31.8 13.4 96 97 A S H X S+ 0 0 52 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.941 115.3 45.7 -69.9 -48.4 35.8 34.0 12.3 97 98 A N H X S+ 0 0 67 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.909 111.1 54.1 -50.5 -49.5 33.3 36.4 10.7 98 99 A G H X S+ 0 0 27 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.926 110.4 45.5 -54.0 -48.7 31.2 36.2 13.9 99 100 A N H X S+ 0 0 91 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.905 114.7 46.5 -60.5 -47.3 34.2 37.1 16.0 100 101 A H H X S+ 0 0 120 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.886 114.0 48.1 -69.4 -38.4 35.3 40.0 13.8 101 102 A R H X S+ 0 0 161 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.780 112.1 49.5 -68.2 -32.5 31.7 41.3 13.5 102 103 A R H X S+ 0 0 168 -4,-1.8 4,-0.9 -5,-0.2 -2,-0.2 0.836 113.3 48.1 -72.9 -35.3 31.3 41.1 17.3 103 104 A S H X S+ 0 0 41 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.880 114.0 42.3 -73.7 -40.3 34.6 43.0 17.7 104 105 A L H X S+ 0 0 87 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.837 110.4 55.6 -82.8 -28.5 34.0 45.8 15.3 105 106 A L H X S+ 0 0 103 -4,-1.3 4,-1.0 2,-0.2 -1,-0.2 0.800 106.1 55.5 -63.1 -30.5 30.4 46.4 16.4 106 107 A E H < S+ 0 0 109 -4,-0.9 -2,-0.2 2,-0.2 -1,-0.2 0.828 111.0 42.5 -66.3 -37.8 32.0 46.7 19.9 107 108 A R H >< S+ 0 0 185 -4,-1.0 3,-1.2 1,-0.2 -2,-0.2 0.839 112.0 53.7 -76.7 -37.6 34.3 49.5 18.6 108 109 A L H 3< S+ 0 0 141 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.694 114.2 41.3 -69.7 -24.0 31.4 51.1 16.6 109 110 A T T 3< 0 0 106 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.1 -0.270 360.0 360.0-111.4 46.2 29.3 51.3 19.7 110 111 A Q < 0 0 216 -3,-1.2 -1,-0.1 0, 0.0 -2,-0.1 0.299 360.0 360.0 -19.8 360.0 32.5 52.3 21.6