==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 09-JAN-10 2X21 . COMPND 2 MOLECULE: PERIDININ-CHLOROPHYLL A-BINDING PROTEIN, . SOURCE 2 ORGANISM_SCIENTIFIC: AMPHIDINIUM CARTERAE; . AUTHOR T.SCHULTE,R.G.HILLER,E.HOFMANN . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9938.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 0 1 0 0 0 2 1 0 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 . 1 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 0 M A 0 0 151 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 148.9 29.4 20.2 -1.4 2 1 M D > - 0 0 63 1,-0.1 4,-1.8 0, 0.0 5,-0.1 -0.893 360.0 -92.4-154.5 178.7 28.4 19.6 -5.0 3 2 M E H > S+ 0 0 122 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.895 120.8 56.0 -71.2 -30.7 26.3 20.9 -7.9 4 3 M I H > S+ 0 0 6 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.893 107.3 52.6 -64.6 -38.7 23.3 18.7 -7.1 5 4 M G H > S+ 0 0 22 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.897 110.9 45.1 -57.5 -49.6 23.3 20.2 -3.6 6 5 M D H X S+ 0 0 83 -4,-1.8 4,-1.5 1,-0.2 3,-0.4 0.915 113.3 50.6 -60.8 -41.6 23.3 23.7 -5.0 7 6 M A H X S+ 0 0 8 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.849 104.2 59.2 -66.4 -39.1 20.5 22.7 -7.5 8 7 M A H X S+ 0 0 1 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.846 101.2 54.8 -55.3 -36.0 18.5 21.2 -4.6 9 8 M K H X S+ 0 0 142 -4,-1.2 4,-1.7 -3,-0.4 -2,-0.2 0.958 109.8 45.9 -69.1 -40.0 18.4 24.6 -2.8 10 9 M K H X S+ 0 0 156 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.904 110.7 54.7 -67.5 -36.8 16.9 26.2 -6.0 11 10 M L H X S+ 0 0 11 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.900 106.1 51.9 -57.4 -42.1 14.5 23.2 -6.2 12 11 M G H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.866 105.7 53.9 -61.9 -41.7 13.4 23.9 -2.6 13 12 M D H < S+ 0 0 102 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.893 116.2 40.3 -58.9 -38.0 12.7 27.6 -3.4 14 13 M A H < S+ 0 0 19 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.754 128.4 27.1 -79.2 -28.4 10.5 26.4 -6.3 15 14 M S H X S+ 0 0 5 -4,-1.9 4,-2.4 121,-0.1 -3,-0.2 0.507 89.6 86.3-121.9 -9.8 8.8 23.5 -4.6 16 15 M Y H X S+ 0 0 36 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.892 88.5 58.2 -75.0 -27.8 8.5 23.8 -0.8 17 16 M A H > S+ 0 0 37 -5,-0.3 4,-0.9 -4,-0.3 -1,-0.2 0.937 109.8 46.0 -58.2 -42.9 5.2 25.7 -0.9 18 17 M F H >> S+ 0 0 55 114,-0.3 4,-1.1 2,-0.2 3,-0.9 0.932 109.3 54.0 -60.2 -46.2 3.8 22.8 -2.8 19 18 M A H >< S+ 0 0 0 -4,-2.4 3,-0.6 1,-0.3 -2,-0.2 0.890 106.9 52.5 -61.2 -35.4 5.3 20.3 -0.2 20 19 M K H 3< S+ 0 0 114 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.727 107.7 54.2 -68.7 -24.7 3.6 22.2 2.7 21 20 M E H << S+ 0 0 55 -4,-0.9 -1,-0.2 -3,-0.9 2,-0.2 0.693 86.0 91.4 -83.2 -22.7 0.3 21.9 0.8 22 21 M V S << S- 0 0 18 -4,-1.1 2,-1.2 -3,-0.6 3,-0.1 -0.559 76.8-132.8 -73.8 136.6 0.2 18.1 0.4 23 22 M D > - 0 0 69 -2,-0.2 3,-1.8 1,-0.2 56,-0.1 -0.790 24.2-175.1 -89.3 93.1 -1.5 16.3 3.2 24 23 M W T 3 S+ 0 0 108 54,-1.9 -1,-0.2 -2,-1.2 55,-0.2 0.659 79.2 63.1 -67.4 -15.6 1.2 13.6 3.8 25 24 M N T 3 S+ 0 0 118 53,-0.3 -1,-0.3 52,-0.1 2,-0.1 0.433 72.1 121.3 -88.6 6.9 -1.1 11.9 6.3 26 25 M N X - 0 0 55 -3,-1.8 3,-1.0 52,-0.2 4,-0.1 -0.432 62.4-142.2 -67.8 136.9 -3.8 11.1 3.7 27 26 M G G > S+ 0 0 57 1,-0.2 3,-2.1 -2,-0.1 4,-0.5 0.654 86.4 89.7 -75.6 -10.7 -4.3 7.3 3.6 28 27 M I G > S+ 0 0 40 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.781 71.3 70.9 -61.7 -24.4 -4.8 7.5 -0.2 29 28 M F G < S+ 0 0 102 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.650 91.1 57.7 -73.0 -11.8 -1.0 7.0 -0.7 30 29 M L G < S+ 0 0 167 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.722 92.7 90.5 -85.1 -15.5 -1.2 3.4 0.3 31 30 M Q S < S- 0 0 131 -3,-1.5 -3,-0.0 -4,-0.5 0, 0.0 -0.355 91.2-101.5 -78.1 149.3 -3.8 2.8 -2.5 32 31 M A - 0 0 38 2,-0.2 2,-2.7 1,-0.1 4,-0.1 -0.431 40.6-108.2 -61.8 148.1 -2.8 1.7 -6.0 33 32 M P S S- 0 0 43 0, 0.0 84,-3.2 0, 0.0 2,-0.4 -0.305 90.0 -31.2 -79.1 67.3 -2.8 4.7 -8.3 34 33 M G S S+ 0 0 38 -2,-2.7 2,-0.3 82,-0.2 -2,-0.2 -0.993 125.9 8.6 120.1-138.2 -6.0 3.4 -10.1 35 34 M K S S- 0 0 168 -2,-0.4 2,-0.3 80,-0.1 82,-0.0 -0.649 78.4-117.2 -83.4 136.1 -6.8 -0.3 -10.6 36 35 M L + 0 0 131 -2,-0.3 -1,-0.1 -4,-0.1 -5,-0.0 -0.558 36.5 176.3 -72.7 125.7 -4.6 -2.7 -8.7 37 36 M Q > - 0 0 62 -2,-0.3 4,-2.5 1,-0.1 3,-0.5 -0.760 7.6-172.5-132.6 81.1 -2.8 -4.8 -11.4 38 37 M P H > S+ 0 0 85 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.825 80.9 50.6 -52.5 -38.7 -0.4 -7.1 -9.5 39 38 M L H > S+ 0 0 139 2,-0.2 4,-1.2 1,-0.2 -2,-0.0 0.902 115.3 42.0 -70.2 -38.3 1.5 -8.5 -12.5 40 39 M E H > S+ 0 0 65 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.864 113.9 53.3 -70.8 -34.3 2.2 -5.1 -14.0 41 40 M A H X S+ 0 0 26 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.916 104.0 55.5 -70.6 -36.7 3.0 -3.7 -10.6 42 41 M L H X S+ 0 0 120 -4,-2.6 4,-2.7 -5,-0.3 -1,-0.2 0.887 104.3 54.4 -62.0 -38.6 5.5 -6.4 -10.1 43 42 M K H X S+ 0 0 133 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.899 109.3 47.7 -54.5 -44.1 7.2 -5.4 -13.4 44 43 M A H X S+ 0 0 1 -4,-1.6 4,-1.8 67,-0.3 -2,-0.2 0.937 112.8 48.5 -69.9 -41.5 7.6 -1.8 -12.1 45 44 M I H X S+ 0 0 80 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.906 107.2 55.3 -66.2 -38.3 9.0 -3.1 -8.7 46 45 M D H X S+ 0 0 92 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.928 106.9 51.7 -57.5 -46.1 11.5 -5.4 -10.5 47 46 M K H X S+ 0 0 82 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.884 110.7 47.6 -59.1 -38.1 12.7 -2.2 -12.4 48 47 M M H X S+ 0 0 73 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.921 110.4 51.9 -70.3 -39.0 13.2 -0.4 -9.1 49 48 M I H X S+ 0 0 108 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.906 110.1 49.3 -61.2 -40.2 15.0 -3.4 -7.6 50 49 M V H X S+ 0 0 63 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.933 112.2 47.8 -62.1 -44.7 17.4 -3.5 -10.6 51 50 M M H X S+ 0 0 26 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.889 111.5 50.4 -61.6 -46.7 18.0 0.2 -10.2 52 51 M G H < S+ 0 0 32 -4,-2.7 3,-0.3 2,-0.2 -2,-0.2 0.917 108.5 51.9 -60.4 -40.2 18.6 -0.1 -6.4 53 52 M A H < S+ 0 0 91 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.843 115.0 43.6 -66.6 -31.1 21.1 -3.0 -6.9 54 53 M A H < S+ 0 0 47 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.731 93.6 100.8 -85.3 -16.5 23.0 -0.8 -9.4 55 54 M A S < S- 0 0 4 -4,-1.4 41,-0.1 -3,-0.3 45,-0.1 -0.147 90.8 -87.9 -72.2 151.4 22.9 2.5 -7.3 56 55 M D > - 0 0 68 40,-0.2 4,-2.1 39,-0.2 3,-0.4 -0.553 34.3-141.3 -63.0 122.8 26.0 3.6 -5.3 57 56 M P H > S+ 0 0 106 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.859 100.2 51.0 -56.2 -41.9 25.7 1.9 -1.8 58 57 M K H > S+ 0 0 173 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.842 110.5 48.2 -63.9 -34.6 27.1 5.0 -0.0 59 58 M L H > S+ 0 0 48 -3,-0.4 4,-2.1 2,-0.2 37,-0.2 0.855 110.4 51.7 -76.0 -34.3 24.6 7.3 -1.7 60 59 M L H X S+ 0 0 70 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.943 111.2 48.9 -59.8 -49.5 21.7 4.9 -0.9 61 60 M K H X S+ 0 0 159 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.942 111.5 48.4 -54.6 -48.9 22.9 4.9 2.8 62 61 M A H X S+ 0 0 50 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.852 108.3 54.5 -63.1 -39.1 23.0 8.7 2.8 63 62 M A H X S+ 0 0 8 -4,-2.1 4,-2.0 29,-0.2 -1,-0.2 0.921 109.7 47.8 -59.4 -44.0 19.5 8.9 1.2 64 63 M A H X S+ 0 0 65 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.961 110.6 50.8 -62.0 -46.6 18.2 6.8 4.1 65 64 M E H X S+ 0 0 113 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.909 108.1 53.3 -56.5 -39.7 19.9 8.9 6.7 66 65 M A H X S+ 0 0 9 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.879 109.2 49.1 -65.5 -36.8 18.4 12.1 5.2 67 66 M H H X S+ 0 0 76 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.879 107.8 53.1 -69.7 -38.2 14.9 10.6 5.4 68 67 M H H X S+ 0 0 123 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.946 112.7 45.0 -57.2 -44.9 15.4 9.6 9.0 69 68 M K H X S+ 0 0 129 -4,-2.4 4,-0.7 1,-0.2 3,-0.2 0.920 111.0 53.6 -64.8 -41.3 16.5 13.2 9.8 70 69 M A H >< S+ 0 0 8 -4,-2.4 3,-1.1 1,-0.2 12,-0.3 0.888 104.5 54.9 -63.3 -35.9 13.5 14.6 7.8 71 70 M I H >< S+ 0 0 125 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.884 102.1 60.3 -61.3 -36.8 11.1 12.4 9.8 72 71 M G H 3< S+ 0 0 71 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.706 106.3 45.0 -63.0 -21.9 12.5 14.0 12.9 73 72 M S T << S+ 0 0 35 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.316 76.9 134.1-112.9 10.4 11.5 17.6 11.8 74 73 M V < + 0 0 68 -3,-1.2 2,-0.3 -4,-0.3 7,-0.3 -0.333 29.6 159.2 -50.3 130.9 7.9 16.9 10.6 75 74 M S B > +A 80 0A 79 5,-2.0 5,-0.8 -2,-0.1 3,-0.3 -0.987 22.9 41.4-155.5 164.1 5.5 19.5 12.0 76 75 M G T > 5S- 0 0 56 -2,-0.3 3,-1.0 1,-0.2 -2,-0.0 -0.152 95.6 -60.5 87.8 176.4 2.1 21.1 11.3 77 76 M P T 3 5S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -52,-0.1 0.671 128.1 51.2 -81.6 -4.7 -1.0 19.6 10.4 78 77 M N T 3 5S- 0 0 45 -3,-0.3 -54,-1.9 -58,-0.1 -53,-0.3 0.348 106.5-114.1-109.7 4.0 0.0 18.0 7.0 79 78 M G T < 5 + 0 0 13 -3,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.793 55.3 166.0 68.6 27.1 3.2 16.2 8.3 80 79 M V B < -A 75 0A 16 -5,-0.8 -5,-2.0 -60,-0.1 -1,-0.2 -0.587 30.8-131.2 -80.8 131.0 5.6 18.3 6.2 81 80 M T - 0 0 17 -2,-0.3 -7,-0.2 -7,-0.3 -10,-0.1 -0.228 40.1 -76.6 -66.3 168.3 9.3 18.1 7.0 82 81 M S > - 0 0 37 -12,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.208 38.9-114.0 -64.4 156.0 11.5 21.2 7.5 83 82 M R H > S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.903 117.8 52.0 -56.5 -42.9 12.6 23.2 4.5 84 83 M A H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.891 111.6 46.4 -61.9 -40.3 16.3 22.3 5.2 85 84 M D H > S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.858 107.5 56.9 -76.4 -33.5 15.4 18.6 5.3 86 85 M W H X S+ 0 0 41 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.959 111.1 44.0 -52.6 -51.4 13.3 18.8 2.1 87 86 M D H X S+ 0 0 25 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.900 111.7 53.5 -59.7 -41.5 16.4 20.1 0.3 88 87 M S H X S+ 0 0 49 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.948 110.6 46.9 -59.5 -49.8 18.6 17.5 2.0 89 88 M V H X S+ 0 0 14 -4,-2.7 4,-2.8 -23,-0.2 5,-0.2 0.937 112.1 49.8 -55.0 -50.7 16.2 14.7 0.8 90 89 M N H X S+ 0 0 28 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.908 112.0 46.8 -63.8 -38.6 16.1 16.1 -2.7 91 90 M A H X S+ 0 0 7 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.940 112.1 50.2 -67.9 -41.5 19.8 16.4 -3.1 92 91 M A H X S+ 0 0 6 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.914 112.8 46.5 -67.6 -39.5 20.5 12.9 -1.7 93 92 M L H X S+ 0 0 70 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.871 109.0 55.9 -65.4 -41.6 17.9 11.4 -4.1 94 93 M G H X S+ 0 0 3 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.916 106.5 51.0 -54.1 -41.7 19.4 13.4 -7.1 95 94 M R H X S+ 0 0 66 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.912 109.6 49.1 -64.6 -40.7 22.7 11.8 -6.3 96 95 M V H >< S+ 0 0 13 -4,-1.8 3,-1.2 -37,-0.2 4,-0.3 0.943 111.0 50.4 -56.9 -48.1 21.2 8.3 -6.3 97 96 M I H >< S+ 0 0 58 -4,-2.6 3,-1.4 1,-0.3 -2,-0.2 0.919 109.9 51.3 -59.5 -42.0 19.5 9.0 -9.6 98 97 M A H 3< S+ 0 0 13 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.657 98.8 66.7 -68.9 -18.4 22.9 10.2 -11.0 99 98 M S T << S+ 0 0 42 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.453 98.8 55.1 -84.4 -1.0 24.7 7.0 -9.9 100 99 M V S < S- 0 0 4 -3,-1.4 5,-0.1 -4,-0.3 -45,-0.1 -0.892 98.0 -83.4-126.7 159.4 22.8 4.7 -12.4 101 100 M P >> - 0 0 75 0, 0.0 3,-1.3 0, 0.0 4,-1.2 -0.316 36.7-117.8 -62.1 146.3 22.3 4.7 -16.1 102 101 M E H 3> S+ 0 0 98 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.842 112.3 63.5 -47.2 -37.9 19.6 6.9 -17.5 103 102 M N H 3> S+ 0 0 99 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.868 99.3 52.1 -61.6 -34.9 17.9 3.8 -18.9 104 103 M M H <> S+ 0 0 44 -3,-1.3 4,-1.5 2,-0.2 -1,-0.3 0.865 110.6 48.0 -68.5 -37.7 17.3 2.3 -15.5 105 104 M V H X S+ 0 0 35 -4,-1.2 4,-2.3 -3,-0.3 -2,-0.2 0.923 113.4 46.6 -70.7 -45.0 15.6 5.6 -14.3 106 105 M M H X S+ 0 0 79 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.861 107.3 58.2 -61.3 -33.7 13.3 5.7 -17.5 107 106 M D H X S+ 0 0 36 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.894 108.0 45.8 -67.5 -40.9 12.4 2.1 -17.1 108 107 M V H X S+ 0 0 26 -4,-1.5 4,-2.1 -61,-0.2 5,-0.3 0.952 115.0 48.3 -62.7 -45.3 11.1 2.8 -13.5 109 108 M Y H X S+ 0 0 154 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.944 115.5 42.6 -61.1 -45.1 9.2 5.9 -14.8 110 109 M D H X S+ 0 0 90 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.886 114.5 51.2 -67.2 -39.2 7.7 4.0 -17.9 111 110 M S H < S+ 0 0 20 -4,-2.0 4,-0.4 -5,-0.3 -67,-0.3 0.792 114.3 43.1 -74.4 -28.3 6.8 0.9 -15.8 112 111 M V H >X S+ 0 0 47 -4,-2.1 3,-1.3 2,-0.2 4,-0.8 0.865 108.3 57.7 -79.9 -40.3 5.0 3.0 -13.1 113 112 M S H >< S+ 0 0 72 -4,-2.7 3,-1.1 -5,-0.3 -2,-0.2 0.895 98.4 64.1 -57.6 -34.5 3.3 5.2 -15.7 114 113 M K T 3< S+ 0 0 131 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.821 109.0 37.6 -58.3 -31.2 1.8 1.9 -17.0 115 114 M I T <4 S+ 0 0 26 -3,-1.3 2,-0.6 -4,-0.4 -1,-0.3 0.430 95.1 98.7-100.0 1.2 -0.1 1.3 -13.8 116 115 M T S << S- 0 0 41 -3,-1.1 -82,-0.2 -4,-0.8 -84,-0.0 -0.785 74.4-127.9 -96.5 120.2 -1.1 5.0 -13.0 117 116 M D > - 0 0 61 -84,-3.2 3,-2.2 -2,-0.6 -2,-0.1 -0.331 20.4-121.6 -64.3 140.5 -4.6 5.9 -14.0 118 117 M P T 3 S+ 0 0 119 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.697 110.8 58.7 -60.3 -19.6 -4.6 9.1 -16.2 119 118 M K T 3> S+ 0 0 171 1,-0.1 4,-2.4 2,-0.1 5,-0.2 0.653 85.1 82.9 -78.9 -17.6 -6.9 10.9 -13.6 120 119 M V H <> S+ 0 0 41 -3,-2.2 4,-2.6 1,-0.2 5,-0.2 0.923 88.2 48.3 -62.0 -46.7 -4.4 10.4 -10.7 121 120 M P H > S+ 0 0 83 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.941 114.5 45.0 -61.1 -47.3 -2.1 13.5 -11.5 122 121 M A H > S+ 0 0 68 -4,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.861 111.4 54.0 -61.9 -36.5 -5.0 15.9 -11.9 123 122 M Y H X S+ 0 0 116 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.958 111.3 45.4 -59.7 -49.4 -6.7 14.5 -8.7 124 123 M M H >< S+ 0 0 56 -4,-2.6 3,-1.4 1,-0.2 4,-0.3 0.916 112.3 51.3 -58.5 -44.0 -3.5 15.1 -6.7 125 124 M K H >< S+ 0 0 82 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.855 101.2 62.7 -62.9 -36.7 -3.0 18.6 -8.2 126 125 M S H 3< S+ 0 0 81 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.672 96.9 58.8 -65.5 -13.2 -6.6 19.5 -7.2 127 126 M L T << S+ 0 0 83 -3,-1.4 -1,-0.3 -4,-0.6 2,-0.2 0.551 110.0 42.1 -94.1 -8.3 -5.8 19.0 -3.6 128 127 M V S < S- 0 0 24 -3,-1.7 2,-0.5 -4,-0.3 -110,-0.1 -0.636 107.5 -70.1-121.4-174.0 -3.1 21.7 -3.5 129 128 M N > - 0 0 79 -2,-0.2 4,-2.4 1,-0.2 3,-0.4 -0.681 43.0-147.0 -82.3 122.9 -2.6 25.2 -5.0 130 129 M G H > S+ 0 0 26 -2,-0.5 4,-2.5 1,-0.3 -1,-0.2 0.866 94.9 52.6 -65.6 -37.8 -2.2 24.5 -8.8 131 130 M A H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.863 110.2 49.0 -62.2 -41.5 0.3 27.4 -9.4 132 131 M D H > S+ 0 0 36 -3,-0.4 4,-2.2 2,-0.2 -114,-0.3 0.870 110.4 50.6 -68.7 -36.6 2.5 26.1 -6.6 133 132 M A H X S+ 0 0 15 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.914 111.6 48.7 -62.1 -44.5 2.4 22.6 -8.1 134 133 M E H X S+ 0 0 92 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.903 112.2 48.1 -58.7 -45.3 3.3 24.1 -11.5 135 134 M K H X S+ 0 0 107 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.862 110.1 52.6 -63.5 -36.6 6.2 26.0 -10.0 136 135 M A H X S+ 0 0 11 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.886 111.3 46.9 -66.2 -45.0 7.4 22.8 -8.1 137 136 M Y H X S+ 0 0 141 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.883 109.3 52.0 -64.7 -42.3 7.4 20.9 -11.5 138 137 M E H X S+ 0 0 121 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.906 110.3 52.3 -61.1 -36.2 9.2 23.7 -13.3 139 138 M G H X S+ 0 0 9 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.912 106.5 52.0 -55.6 -52.2 11.7 23.4 -10.4 140 139 M F H X S+ 0 0 106 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.893 106.1 54.6 -55.4 -41.6 12.0 19.7 -10.9 141 140 M L H X S+ 0 0 60 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.924 111.3 44.3 -61.6 -38.0 12.8 20.2 -14.7 142 141 M A H X S+ 0 0 62 -4,-1.8 4,-1.1 1,-0.2 3,-0.2 0.895 113.7 51.5 -70.7 -40.8 15.7 22.5 -13.8 143 142 M F H >X S+ 0 0 17 -4,-2.6 4,-2.4 1,-0.2 3,-0.8 0.941 105.2 54.1 -61.9 -46.0 16.9 20.2 -11.1 144 143 M K H 3X S+ 0 0 76 -4,-2.9 4,-2.7 1,-0.3 -1,-0.2 0.782 100.5 62.6 -65.2 -23.9 16.9 17.1 -13.3 145 144 M D H 3X S+ 0 0 81 -4,-1.1 4,-1.3 -3,-0.2 -1,-0.3 0.895 107.0 43.3 -62.5 -38.3 19.1 19.0 -15.8 146 145 M V H X S+ 0 0 7 -4,-2.4 3,-1.3 1,-0.2 4,-0.7 0.938 106.7 52.4 -54.8 -53.2 21.4 15.7 -12.1 148 147 M K H >< S+ 0 0 101 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.862 104.7 56.9 -53.8 -37.8 21.8 14.5 -15.7 149 148 M K H 3< S+ 0 0 193 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.685 110.0 44.1 -68.1 -22.6 25.1 16.4 -16.0 150 149 M S H << 0 0 66 -3,-1.3 -1,-0.2 -4,-0.8 -2,-0.2 0.377 360.0 360.0 -92.0 -5.9 26.5 14.5 -13.0 151 150 M Q << 0 0 87 -3,-0.7 -2,-0.2 -4,-0.7 -3,-0.1 0.919 360.0 360.0 -94.6 360.0 25.1 11.2 -14.4