==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 03-AUG-09 3IIU . COMPND 2 MOLECULE: PERIDININ-CHLOROPHYLL A-BINDING PROTEIN 1, CHLORO . SOURCE 2 ORGANISM_SCIENTIFIC: AMPHIDINIUM CARTERAE; . AUTHOR T.SCHULTE,E.HOFMANN . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 80.8 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 . 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 . 94 62.3 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 0 1 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 0 149 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 148.5 29.2 -20.2 1.4 2 1 M D > - 0 0 63 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.917 360.0 -92.9-150.3-179.0 28.2 -19.5 5.0 3 2 M E H > S+ 0 0 120 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.875 120.4 56.1 -72.1 -32.9 26.1 -20.8 7.8 4 3 M I H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.910 107.2 52.2 -62.7 -36.6 23.1 -18.6 7.0 5 4 M G H > S+ 0 0 21 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.921 110.4 46.4 -63.5 -44.7 23.1 -20.1 3.5 6 5 M D H X S+ 0 0 59 -4,-1.9 4,-1.4 2,-0.2 3,-0.4 0.911 113.3 50.0 -60.1 -42.3 23.1 -23.6 5.0 7 6 M A H X S+ 0 0 8 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.878 104.8 58.5 -67.2 -32.5 20.3 -22.5 7.4 8 7 M A H X S+ 0 0 2 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.841 101.1 55.3 -63.6 -33.9 18.3 -21.1 4.5 9 8 M K H X S+ 0 0 107 -4,-1.3 4,-2.0 -3,-0.4 -1,-0.2 0.940 110.8 44.8 -63.9 -45.5 18.3 -24.5 2.8 10 9 M K H X S+ 0 0 136 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.880 112.2 52.0 -63.5 -40.4 16.7 -26.0 6.0 11 10 M L H X S+ 0 0 10 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.919 108.3 51.5 -66.3 -40.0 14.3 -23.0 6.2 12 11 M G H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.906 106.5 53.6 -60.4 -40.4 13.3 -23.6 2.6 13 12 M D H < S+ 0 0 101 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.884 115.7 41.3 -58.1 -38.3 12.6 -27.3 3.4 14 13 M A H < S+ 0 0 20 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.737 127.0 29.1 -80.1 -24.4 10.3 -26.2 6.3 15 14 M S H X S+ 0 0 5 -4,-1.8 4,-2.4 121,-0.1 -3,-0.2 0.547 89.5 86.3-121.3 -12.4 8.6 -23.3 4.5 16 15 M Y H X S+ 0 0 34 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.873 88.8 56.4 -67.0 -33.6 8.3 -23.8 0.7 17 16 M A H > S+ 0 0 34 -4,-0.3 4,-0.9 -5,-0.3 -1,-0.2 0.940 111.1 45.6 -60.6 -41.7 5.1 -25.8 0.9 18 17 M F H >> S+ 0 0 57 114,-0.3 4,-1.2 1,-0.2 3,-0.9 0.917 109.1 54.8 -63.9 -45.2 3.6 -22.8 2.8 19 18 M A H >< S+ 0 0 0 -4,-2.4 3,-0.5 1,-0.3 -1,-0.2 0.898 105.7 53.5 -59.9 -35.8 5.1 -20.3 0.2 20 19 M K H 3< S+ 0 0 111 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.766 106.9 53.1 -68.2 -26.6 3.4 -22.2 -2.6 21 20 M E H << S+ 0 0 56 -3,-0.9 -1,-0.2 -4,-0.9 2,-0.2 0.688 86.9 93.9 -84.0 -21.9 0.0 -21.9 -0.8 22 21 M V S << S- 0 0 17 -4,-1.2 2,-1.2 -3,-0.5 3,-0.1 -0.530 76.3-133.6 -71.2 135.0 0.1 -18.1 -0.4 23 22 M D > - 0 0 70 -2,-0.2 3,-1.8 1,-0.2 56,-0.1 -0.778 24.0-175.2 -87.8 92.6 -1.7 -16.3 -3.2 24 23 M W T 3 S+ 0 0 105 54,-2.0 -1,-0.2 -2,-1.2 55,-0.1 0.635 78.5 61.3 -66.1 -14.3 1.0 -13.7 -3.8 25 24 M N T 3 S+ 0 0 121 53,-0.3 -1,-0.3 52,-0.1 2,-0.2 0.389 73.2 120.2 -93.7 2.4 -1.3 -11.9 -6.4 26 25 M N X - 0 0 53 -3,-1.8 3,-1.0 52,-0.2 4,-0.1 -0.487 62.5-142.3 -61.6 132.0 -4.0 -11.2 -3.8 27 26 M G G > S+ 0 0 56 1,-0.2 3,-1.9 -2,-0.2 4,-0.4 0.616 84.5 90.2 -74.9 -7.9 -4.5 -7.4 -3.6 28 27 M I G > S+ 0 0 39 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.787 71.2 71.4 -59.5 -25.8 -5.0 -7.5 0.2 29 28 M F G < S+ 0 0 100 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.636 89.5 61.1 -72.6 -11.8 -1.2 -7.1 0.8 30 29 M L G < S+ 0 0 165 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.739 91.9 87.5 -81.5 -21.2 -1.4 -3.4 -0.3 31 30 M Q S < S- 0 0 130 -3,-1.5 4,-0.1 -4,-0.4 -3,-0.0 -0.385 93.6 -96.0 -75.8 152.6 -3.9 -2.7 2.5 32 31 M A - 0 0 38 2,-0.1 2,-2.5 1,-0.1 4,-0.1 -0.320 41.0-110.8 -55.8 145.2 -2.9 -1.7 6.0 33 32 M P S S- 0 0 45 0, 0.0 84,-3.0 0, 0.0 2,-0.4 -0.304 92.5 -26.6 -79.1 62.0 -2.8 -4.8 8.3 34 33 M G S S+ 0 0 36 -2,-2.5 2,-0.3 82,-0.2 -2,-0.1 -0.992 125.4 4.5 129.2-147.4 -5.8 -3.5 10.2 35 34 M K S S- 0 0 161 -2,-0.4 2,-0.2 1,-0.1 82,-0.0 -0.619 79.6-108.5 -77.9 139.5 -6.9 0.1 10.5 36 35 M L + 0 0 136 -2,-0.3 -1,-0.1 -4,-0.1 -5,-0.0 -0.402 41.4 173.6 -62.4 121.9 -4.9 2.7 8.7 37 36 M Q > - 0 0 60 -2,-0.2 4,-3.1 1,-0.1 5,-0.3 -0.664 8.3-177.0-135.6 82.4 -2.9 4.6 11.2 38 37 M P H > S+ 0 0 91 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.835 80.0 49.7 -57.0 -39.7 -0.5 7.0 9.4 39 38 M L H > S+ 0 0 135 2,-0.2 4,-1.2 1,-0.2 -2,-0.0 0.933 117.2 39.8 -66.5 -43.3 1.3 8.5 12.5 40 39 M E H > S+ 0 0 62 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.897 114.4 54.0 -72.4 -37.8 2.1 5.1 14.0 41 40 M A H X S+ 0 0 26 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.908 104.4 55.4 -63.1 -36.8 2.9 3.6 10.6 42 41 M L H X S+ 0 0 119 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.870 104.4 54.2 -63.4 -34.7 5.4 6.4 10.0 43 42 M K H X S+ 0 0 126 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.899 109.8 47.3 -64.1 -38.9 7.1 5.5 13.3 44 43 M A H X S+ 0 0 2 -4,-1.7 4,-2.1 67,-0.2 -2,-0.2 0.938 112.1 48.6 -66.3 -45.9 7.4 1.9 12.0 45 44 M I H X S+ 0 0 80 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.921 108.3 55.9 -61.7 -39.9 8.8 3.0 8.6 46 45 M D H X S+ 0 0 91 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.941 106.3 50.0 -57.9 -43.4 11.2 5.3 10.5 47 46 M K H X S+ 0 0 82 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.897 111.3 49.6 -61.8 -39.5 12.6 2.2 12.4 48 47 M M H X S+ 0 0 77 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.913 109.9 50.1 -62.8 -42.5 12.9 0.4 9.0 49 48 M I H X S+ 0 0 105 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.924 110.0 50.6 -64.7 -40.0 14.8 3.4 7.5 50 49 M V H X S+ 0 0 63 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.938 113.0 46.7 -59.9 -46.7 17.2 3.5 10.5 51 50 M M H X S+ 0 0 25 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.921 111.2 50.7 -63.6 -45.5 17.8 -0.2 10.1 52 51 M G H < S+ 0 0 34 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.894 109.5 51.2 -58.4 -39.8 18.3 0.1 6.3 53 52 M A H < S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.810 114.1 44.7 -69.7 -26.0 20.8 2.9 6.8 54 53 M A H < S+ 0 0 46 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.688 92.8 102.6 -89.5 -22.2 22.7 0.8 9.3 55 54 M A S < S- 0 0 5 -4,-1.6 45,-0.1 1,-0.1 41,-0.1 -0.213 90.0 -89.2 -63.9 153.7 22.7 -2.5 7.2 56 55 M D > - 0 0 66 40,-0.3 4,-2.6 39,-0.2 3,-0.2 -0.480 35.1-143.5 -64.1 123.4 25.8 -3.6 5.3 57 56 M P H > S+ 0 0 102 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.836 98.1 51.7 -64.4 -33.7 25.4 -1.9 1.9 58 57 M K H > S+ 0 0 164 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.872 110.7 48.6 -64.9 -40.1 26.9 -5.0 -0.0 59 58 M L H > S+ 0 0 46 -3,-0.2 4,-2.4 2,-0.2 37,-0.2 0.891 110.1 51.2 -73.0 -34.0 24.4 -7.3 1.7 60 59 M L H X S+ 0 0 70 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.936 111.1 49.2 -62.5 -46.2 21.5 -5.0 0.9 61 60 M K H X S+ 0 0 160 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.943 111.3 48.6 -56.8 -46.6 22.6 -4.9 -2.7 62 61 M A H X S+ 0 0 50 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.884 110.2 52.2 -63.6 -38.7 22.9 -8.7 -2.8 63 62 M A H X S+ 0 0 6 -4,-2.4 4,-1.8 29,-0.2 -1,-0.2 0.915 109.3 48.9 -65.8 -39.9 19.4 -9.0 -1.2 64 63 M A H X S+ 0 0 62 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.951 111.1 50.9 -61.1 -46.8 17.9 -6.7 -3.9 65 64 M E H X S+ 0 0 114 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.874 106.6 54.2 -60.6 -35.3 19.6 -8.8 -6.6 66 65 M A H X S+ 0 0 15 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.889 108.5 49.5 -66.3 -35.8 18.2 -12.0 -5.1 67 66 M H H X S+ 0 0 78 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.898 107.7 53.2 -70.7 -37.8 14.7 -10.6 -5.4 68 67 M H H X S+ 0 0 124 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.951 112.1 45.4 -58.7 -45.0 15.2 -9.5 -9.0 69 68 M K H X S+ 0 0 133 -4,-2.2 4,-0.8 1,-0.2 3,-0.3 0.926 110.8 54.3 -64.3 -42.2 16.2 -13.1 -9.8 70 69 M A H >< S+ 0 0 9 -4,-2.4 3,-1.0 1,-0.2 4,-0.4 0.879 103.0 55.8 -59.2 -40.5 13.3 -14.5 -7.8 71 70 M I H >< S+ 0 0 127 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.893 102.5 58.9 -58.8 -35.9 10.8 -12.3 -9.8 72 71 M G H 3< S+ 0 0 69 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.743 105.6 47.0 -66.7 -23.5 12.2 -14.0 -12.9 73 72 M S T << S+ 0 0 33 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.333 76.9 134.3-105.8 9.2 11.3 -17.5 -11.8 74 73 M V < + 0 0 70 -3,-1.2 2,-0.3 -4,-0.4 7,-0.2 -0.292 29.2 156.1 -55.8 135.1 7.7 -16.9 -10.7 75 74 M S B > +A 80 0A 79 5,-1.6 5,-0.9 6,-0.0 3,-0.4 -0.979 21.9 40.9-155.9 165.6 5.3 -19.5 -12.0 76 75 M G T > 5S- 0 0 58 -2,-0.3 3,-1.0 1,-0.2 -2,-0.0 -0.059 95.8 -55.5 83.8 177.4 2.0 -21.2 -11.4 77 76 M P T 3 5S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -52,-0.1 0.607 129.4 47.9 -74.6 -10.6 -1.3 -19.9 -10.3 78 77 M N T 3 5S- 0 0 42 -3,-0.4 -54,-2.0 -58,-0.1 -53,-0.3 0.328 106.7-112.2-111.8 2.0 -0.1 -18.2 -7.1 79 78 M G T < 5 + 0 0 14 -3,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.782 56.2 165.0 74.9 24.7 2.9 -16.2 -8.2 80 79 M V B < -A 75 0A 15 -5,-0.9 -5,-1.6 -60,-0.1 -1,-0.2 -0.656 31.5-132.3 -84.7 129.5 5.4 -18.3 -6.3 81 80 M T - 0 0 17 -2,-0.4 -7,-0.2 -7,-0.2 -10,-0.1 -0.116 41.6 -76.5 -64.2 166.5 9.2 -18.1 -7.1 82 81 M S > - 0 0 37 -12,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.247 38.9-112.1 -65.0 158.9 11.3 -21.2 -7.6 83 82 M R H > S+ 0 0 73 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.898 118.8 51.3 -55.8 -44.1 12.4 -23.2 -4.6 84 83 M A H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 111.7 46.1 -64.6 -39.1 16.0 -22.2 -5.3 85 84 M D H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.868 108.8 56.6 -72.8 -31.5 15.2 -18.5 -5.5 86 85 M W H X S+ 0 0 39 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.962 110.8 43.5 -57.2 -52.5 13.1 -18.8 -2.3 87 86 M D H X S+ 0 0 25 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.892 111.9 54.2 -62.2 -40.4 16.1 -20.1 -0.4 88 87 M S H X S+ 0 0 54 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.935 110.1 46.1 -56.0 -49.8 18.3 -17.5 -2.0 89 88 M V H X S+ 0 0 18 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.915 111.5 52.9 -61.1 -45.1 16.1 -14.7 -0.8 90 89 M L H X S+ 0 0 32 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.941 112.0 44.2 -56.1 -48.4 15.9 -16.2 2.7 91 90 M A H X S+ 0 0 7 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.926 112.7 50.8 -65.6 -42.5 19.6 -16.4 3.0 92 91 M A H X S+ 0 0 6 -4,-2.5 4,-1.7 2,-0.2 -29,-0.2 0.903 112.8 46.4 -65.8 -38.2 20.2 -12.9 1.6 93 92 M L H X S+ 0 0 75 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.922 108.8 55.1 -71.7 -36.4 17.7 -11.4 4.0 94 93 M G H X S+ 0 0 3 -4,-2.7 4,-2.4 -5,-0.3 -2,-0.2 0.899 106.8 51.6 -59.4 -40.4 19.1 -13.3 6.9 95 94 M R H X S+ 0 0 65 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.901 109.4 49.7 -61.3 -40.0 22.5 -11.8 6.1 96 95 M V H >< S+ 0 0 11 -4,-1.7 3,-1.1 -37,-0.2 4,-0.3 0.950 110.6 49.8 -63.3 -47.1 21.0 -8.3 6.1 97 96 M I H >< S+ 0 0 58 -4,-2.7 3,-1.4 1,-0.3 -2,-0.2 0.919 109.5 51.7 -55.3 -42.3 19.3 -9.0 9.5 98 97 M A H 3< S+ 0 0 14 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.656 98.4 68.3 -70.3 -15.0 22.6 -10.2 11.0 99 98 M S T << S+ 0 0 40 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.497 97.5 54.7 -87.8 -3.2 24.4 -7.1 9.8 100 99 M V S < S- 0 0 5 -3,-1.4 5,-0.1 -4,-0.3 -45,-0.1 -0.868 98.6 -82.6-125.1 162.1 22.6 -4.7 12.2 101 100 M P >> - 0 0 73 0, 0.0 4,-1.3 0, 0.0 3,-1.1 -0.313 37.3-118.5 -62.9 146.2 22.2 -4.7 16.0 102 101 M E H 3> S+ 0 0 97 1,-0.3 4,-2.7 2,-0.2 3,-0.3 0.857 112.6 62.6 -50.7 -37.6 19.4 -6.9 17.4 103 102 M N H 3> S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.853 99.3 52.7 -61.3 -35.5 17.7 -3.8 18.9 104 103 M M H <> S+ 0 0 42 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.898 111.2 47.1 -67.0 -37.1 17.2 -2.3 15.4 105 104 M V H X S+ 0 0 34 -4,-1.3 4,-2.2 -3,-0.3 -2,-0.2 0.923 113.3 47.9 -70.3 -44.4 15.5 -5.5 14.3 106 105 M M H X S+ 0 0 78 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.853 106.7 57.6 -64.3 -34.3 13.3 -5.7 17.4 107 106 M D H X S+ 0 0 39 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.888 107.9 47.0 -65.4 -39.5 12.4 -2.0 17.0 108 107 M V H X S+ 0 0 26 -4,-1.6 4,-2.4 -61,-0.2 5,-0.3 0.964 113.7 48.3 -62.4 -49.2 11.0 -2.8 13.5 109 108 M Y H X S+ 0 0 155 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.918 114.2 44.7 -56.9 -48.8 9.1 -5.8 14.8 110 109 M D H X S+ 0 0 90 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.883 113.6 50.8 -64.0 -39.4 7.6 -4.0 17.8 111 110 M S H < S+ 0 0 18 -4,-2.0 4,-0.4 -5,-0.3 -67,-0.2 0.836 113.2 44.3 -72.3 -33.0 6.6 -0.9 15.7 112 111 M V H >X S+ 0 0 46 -4,-2.4 3,-1.4 2,-0.2 4,-0.8 0.879 108.8 57.7 -74.5 -38.5 4.9 -3.1 13.1 113 112 M S H >< S+ 0 0 73 -4,-2.6 3,-1.3 -5,-0.3 -2,-0.2 0.907 98.7 61.8 -56.0 -37.6 3.2 -5.1 15.7 114 113 M K T 3< S+ 0 0 119 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.708 110.7 38.0 -64.0 -23.2 1.6 -1.9 17.1 115 114 M I T <4 S+ 0 0 24 -3,-1.4 2,-0.6 -4,-0.4 -1,-0.3 0.424 95.9 97.2-106.1 1.0 -0.2 -1.3 13.8 116 115 M T S << S- 0 0 38 -3,-1.3 -82,-0.2 -4,-0.8 -84,-0.0 -0.777 74.3-129.5 -97.7 119.5 -1.1 -4.9 13.1 117 116 M D > - 0 0 60 -84,-3.0 3,-2.1 -2,-0.6 -2,-0.1 -0.387 20.5-120.6 -65.2 141.4 -4.7 -5.9 14.1 118 117 M P T 3> S+ 0 0 120 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.730 110.1 60.8 -56.5 -21.7 -4.7 -9.1 16.2 119 118 M K H 3> S+ 0 0 165 1,-0.2 4,-2.2 2,-0.1 5,-0.2 0.628 84.3 81.3 -76.3 -18.4 -6.9 -10.8 13.6 120 119 M V H <> S+ 0 0 42 -3,-2.1 4,-2.7 2,-0.2 5,-0.2 0.925 87.7 48.8 -64.9 -46.1 -4.4 -10.5 10.8 121 120 M P H > S+ 0 0 82 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.954 114.6 46.1 -60.1 -44.3 -2.1 -13.5 11.5 122 121 M A H X S+ 0 0 70 -4,-0.5 4,-1.9 1,-0.2 -2,-0.2 0.877 111.3 52.2 -67.2 -33.0 -5.1 -15.9 11.9 123 122 M Y H X S+ 0 0 116 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.953 110.9 47.3 -66.5 -45.5 -6.8 -14.6 8.8 124 123 M M H >< S+ 0 0 58 -4,-2.7 3,-1.4 1,-0.2 4,-0.3 0.935 112.1 50.2 -57.8 -45.2 -3.6 -15.1 6.7 125 124 M K H >< S+ 0 0 74 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.849 100.6 64.5 -64.0 -32.6 -3.1 -18.6 8.1 126 125 M S H 3< S+ 0 0 79 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.683 96.7 57.4 -66.3 -16.9 -6.7 -19.5 7.3 127 126 M L T << S+ 0 0 86 -3,-1.4 -1,-0.3 -4,-0.6 2,-0.2 0.567 110.9 43.2 -89.3 -6.9 -6.0 -19.1 3.6 128 127 M V S < S- 0 0 23 -3,-1.7 2,-0.6 -4,-0.3 -110,-0.1 -0.574 107.0 -69.2-127.0-179.0 -3.2 -21.7 3.6 129 128 M N > - 0 0 81 -2,-0.2 4,-2.2 1,-0.2 3,-0.2 -0.686 43.0-148.2 -75.6 117.2 -2.6 -25.2 5.1 130 129 M G H > S+ 0 0 25 -2,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.867 95.4 51.1 -58.4 -38.8 -2.3 -24.5 8.8 131 130 M A H > S+ 0 0 63 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.884 109.8 51.4 -68.5 -33.8 0.2 -27.3 9.4 132 131 M D H > S+ 0 0 34 -3,-0.2 4,-2.3 2,-0.2 -114,-0.3 0.885 109.3 50.1 -70.1 -34.7 2.4 -26.0 6.6 133 132 M A H X S+ 0 0 15 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.922 110.6 49.6 -65.9 -42.3 2.3 -22.5 8.1 134 133 M E H X S+ 0 0 98 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.901 110.7 49.1 -65.1 -40.4 3.3 -23.9 11.6 135 134 M K H X S+ 0 0 96 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.921 110.3 52.3 -60.8 -43.6 6.2 -25.9 10.0 136 135 M A H X S+ 0 0 11 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.923 111.7 45.7 -58.5 -43.2 7.3 -22.8 8.2 137 136 M Y H X S+ 0 0 140 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.908 110.6 51.9 -67.7 -42.6 7.2 -20.9 11.5 138 137 M E H X S+ 0 0 122 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.922 110.7 50.9 -58.2 -40.2 9.1 -23.7 13.3 139 138 M G H X S+ 0 0 11 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.905 106.6 53.5 -57.7 -46.7 11.6 -23.4 10.5 140 139 M F H X S+ 0 0 103 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.901 104.8 54.9 -58.6 -42.2 11.9 -19.7 11.0 141 140 M L H X S+ 0 0 60 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.898 111.0 44.9 -60.6 -40.0 12.6 -20.2 14.7 142 141 M A H X S+ 0 0 62 -4,-1.7 4,-1.2 1,-0.2 3,-0.5 0.926 113.7 50.8 -66.8 -40.1 15.6 -22.5 13.9 143 142 M F H >X S+ 0 0 17 -4,-2.6 4,-2.3 1,-0.2 3,-0.6 0.903 104.3 55.5 -65.5 -44.7 16.8 -20.1 11.2 144 143 M K H 3X S+ 0 0 77 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.767 101.3 59.9 -62.9 -25.2 16.8 -17.0 13.4 145 144 M D H 3X S+ 0 0 82 -4,-0.9 4,-1.4 -3,-0.5 -1,-0.2 0.879 107.4 45.3 -67.9 -37.7 19.0 -18.8 15.9 146 145 M V H X S+ 0 0 8 -4,-2.3 3,-1.1 1,-0.2 4,-0.5 0.930 108.1 52.2 -58.3 -44.6 21.2 -15.5 12.1 148 147 M K H >< S+ 0 0 99 -4,-2.4 3,-1.0 1,-0.3 -1,-0.2 0.861 103.5 57.3 -62.9 -35.3 21.7 -14.4 15.7 149 148 M K H 3< S+ 0 0 184 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.684 109.5 45.9 -70.4 -19.5 25.0 -16.3 16.0 150 149 M S H << 0 0 66 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.475 360.0 360.0 -90.6 -8.2 26.2 -14.3 13.0 151 150 M Q << 0 0 91 -3,-1.0 -2,-0.2 -4,-0.5 -3,-0.1 0.884 360.0 360.0 -97.4 360.0 24.9 -11.0 14.5