==== 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 2X1Z . 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) . 9815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 78.8 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 . 19 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 60.9 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 1 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 . 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 0 152 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 151.0 -5.1 -20.2 1.3 2 1 M D > - 0 0 63 1,-0.1 4,-1.7 0, 0.0 5,-0.1 -0.867 360.0 -91.3-157.4 177.7 -6.1 -19.6 5.0 3 2 M E H > S+ 0 0 125 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.859 120.6 55.6 -71.1 -32.7 -8.2 -20.9 7.8 4 3 M I H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 106.4 52.4 -62.2 -42.1 -11.2 -18.7 7.0 5 4 M G H > S+ 0 0 23 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.911 110.6 46.5 -55.2 -46.8 -11.2 -20.2 3.5 6 5 M D H X S+ 0 0 78 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.906 113.0 50.9 -60.9 -41.7 -11.2 -23.7 5.0 7 6 M A H X S+ 0 0 7 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.860 104.8 56.8 -64.6 -37.6 -14.0 -22.6 7.4 8 7 M A H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.846 102.5 55.5 -65.3 -32.9 -16.1 -21.2 4.5 9 8 M K H X S+ 0 0 136 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.943 110.3 44.3 -66.5 -43.1 -16.0 -24.5 2.8 10 9 M K H X S+ 0 0 146 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.904 112.1 53.5 -65.4 -36.9 -17.5 -26.2 5.9 11 10 M L H X S+ 0 0 12 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.892 106.1 53.9 -62.9 -37.8 -20.0 -23.3 6.2 12 11 M G H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.906 105.2 52.6 -67.0 -39.2 -21.0 -24.0 2.6 13 12 M D H < S+ 0 0 99 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.893 116.2 40.9 -57.2 -37.5 -21.8 -27.6 3.3 14 13 M A H < S+ 0 0 17 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.763 128.0 27.2 -82.6 -28.4 -24.0 -26.4 6.2 15 14 M S H X S+ 0 0 5 -4,-2.0 4,-2.2 121,-0.1 -3,-0.2 0.484 89.7 86.2-120.7 -6.5 -25.7 -23.5 4.5 16 15 M Y H X S+ 0 0 38 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.882 89.2 57.5 -73.7 -28.3 -25.9 -23.8 0.7 17 16 M A H > S+ 0 0 34 -5,-0.3 4,-0.9 -4,-0.3 -1,-0.2 0.934 109.3 47.2 -60.6 -43.0 -29.2 -25.8 0.9 18 17 M F H >> S+ 0 0 58 114,-0.3 4,-1.2 1,-0.2 3,-1.2 0.936 108.9 53.1 -61.9 -45.0 -30.7 -22.8 2.7 19 18 M A H 3< S+ 0 0 0 -4,-2.2 3,-0.4 1,-0.3 -1,-0.2 0.900 106.6 53.9 -62.2 -35.4 -29.3 -20.3 0.2 20 19 M K H 3< S+ 0 0 115 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.751 106.8 53.0 -65.8 -22.5 -30.9 -22.3 -2.6 21 20 M E H << S+ 0 0 56 -3,-1.2 -1,-0.2 -4,-0.9 -2,-0.2 0.705 87.9 91.9 -88.4 -21.7 -34.3 -22.0 -0.8 22 21 M V S < S- 0 0 18 -4,-1.2 2,-1.2 -3,-0.4 3,-0.1 -0.522 75.9-134.9 -73.3 140.1 -34.3 -18.2 -0.4 23 22 M D > - 0 0 70 -2,-0.2 3,-2.1 1,-0.2 56,-0.1 -0.770 22.2-174.6 -91.9 94.5 -36.0 -16.3 -3.2 24 23 M W T 3 S+ 0 0 102 54,-2.0 -1,-0.2 -2,-1.2 55,-0.1 0.620 79.1 63.8 -69.1 -11.3 -33.4 -13.6 -3.7 25 24 M N T 3 S+ 0 0 121 53,-0.2 -1,-0.3 52,-0.1 2,-0.2 0.309 72.0 120.0 -89.9 3.0 -35.7 -12.0 -6.3 26 25 M N X - 0 0 54 -3,-2.1 3,-1.0 52,-0.2 4,-0.1 -0.501 62.7-142.5 -68.7 132.3 -38.4 -11.3 -3.7 27 26 M G G > S+ 0 0 56 1,-0.2 3,-1.6 -2,-0.2 4,-0.4 0.570 84.4 90.4 -74.6 -8.8 -38.9 -7.4 -3.5 28 27 M I G > S+ 0 0 39 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.807 71.4 70.5 -55.4 -29.3 -39.3 -7.6 0.3 29 28 M F G < S+ 0 0 98 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.680 89.2 62.4 -72.9 -13.9 -35.6 -7.0 0.8 30 29 M L G < S+ 0 0 166 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.756 91.2 86.9 -73.0 -25.0 -36.0 -3.4 -0.3 31 30 M Q S < S- 0 0 129 -3,-1.6 -3,-0.0 -4,-0.4 0, 0.0 -0.313 93.5 -96.9 -75.5 155.2 -38.3 -2.7 2.6 32 31 M A - 0 0 36 2,-0.2 2,-2.4 1,-0.1 4,-0.1 -0.424 42.2-110.5 -62.3 144.3 -37.2 -1.6 6.1 33 32 M P S S- 0 0 44 0, 0.0 84,-3.2 0, 0.0 2,-0.4 -0.297 91.1 -27.7 -78.1 63.6 -37.2 -4.7 8.3 34 33 M G S S+ 0 0 40 -2,-2.4 2,-0.4 82,-0.2 -2,-0.2 -0.996 126.5 6.8 129.6-135.8 -40.2 -3.4 10.3 35 34 M K S S- 0 0 159 -2,-0.4 2,-0.2 80,-0.2 82,-0.0 -0.739 78.9-112.6 -87.6 134.7 -41.1 0.2 10.7 36 35 M L + 0 0 131 -2,-0.4 -1,-0.1 -4,-0.1 -5,-0.0 -0.441 40.1 172.8 -60.2 126.3 -39.1 2.8 8.8 37 36 M Q > - 0 0 53 -2,-0.2 4,-3.0 1,-0.1 5,-0.3 -0.679 9.2-175.0-140.3 81.4 -37.1 4.8 11.3 38 37 M P H > S+ 0 0 90 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.837 80.8 48.6 -54.7 -41.7 -34.7 7.1 9.4 39 38 M L H > S+ 0 0 136 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.919 117.0 42.8 -66.7 -39.7 -32.8 8.5 12.4 40 39 M E H > S+ 0 0 62 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.892 114.6 51.0 -70.5 -40.0 -32.2 5.1 14.0 41 40 M A H X S+ 0 0 24 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.907 106.3 53.4 -64.6 -40.4 -31.4 3.7 10.6 42 41 M L H X S+ 0 0 118 -4,-2.7 4,-2.7 -5,-0.3 -1,-0.2 0.893 105.3 56.2 -59.5 -34.8 -28.9 6.4 9.9 43 42 M K H X S+ 0 0 121 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.908 109.7 46.3 -59.2 -43.4 -27.2 5.5 13.3 44 43 M A H X S+ 0 0 1 -4,-1.7 4,-1.9 67,-0.2 -2,-0.2 0.920 111.4 49.1 -66.9 -43.2 -26.9 1.9 12.0 45 44 M I H X S+ 0 0 81 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.904 107.1 57.5 -69.4 -34.4 -25.5 3.0 8.6 46 45 M D H X S+ 0 0 90 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.947 105.4 50.6 -59.2 -44.9 -23.0 5.3 10.5 47 46 M K H X S+ 0 0 83 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.875 111.8 47.9 -59.7 -38.5 -21.7 2.2 12.4 48 47 M M H X S+ 0 0 79 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.811 110.3 50.8 -71.5 -35.0 -21.3 0.4 9.0 49 48 M I H X S+ 0 0 103 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.927 110.1 49.8 -65.6 -41.1 -19.5 3.3 7.5 50 49 M V H X S+ 0 0 63 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.936 113.1 47.7 -61.5 -41.6 -17.1 3.5 10.5 51 50 M M H X S+ 0 0 25 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.910 109.6 51.5 -66.9 -41.8 -16.5 -0.2 10.1 52 51 M G H < S+ 0 0 33 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.921 110.1 50.8 -62.5 -40.5 -15.9 0.1 6.3 53 52 M A H < S+ 0 0 88 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.789 113.1 45.9 -67.3 -26.7 -13.4 2.8 6.9 54 53 M A H < S+ 0 0 44 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.708 93.2 99.9 -86.3 -19.6 -11.6 0.6 9.5 55 54 M A S < S- 0 0 5 -4,-1.4 45,-0.1 -3,-0.4 41,-0.1 -0.190 90.9 -90.2 -72.9 156.9 -11.6 -2.6 7.3 56 55 M D > - 0 0 66 40,-0.3 4,-2.3 39,-0.2 3,-0.2 -0.494 35.1-144.5 -66.0 124.2 -8.5 -3.7 5.4 57 56 M P H > S+ 0 0 100 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.876 97.5 53.0 -65.6 -33.4 -8.9 -2.0 1.9 58 57 M K H > S+ 0 0 144 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.888 110.6 47.6 -63.6 -39.5 -7.4 -4.9 -0.0 59 58 M L H > S+ 0 0 29 2,-0.2 4,-2.2 -3,-0.2 37,-0.2 0.871 109.7 52.9 -72.8 -34.4 -9.8 -7.3 1.7 60 59 M L H X S+ 0 0 70 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.937 110.3 49.1 -60.7 -44.7 -12.7 -4.9 0.9 61 60 M K H X S+ 0 0 133 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.940 110.9 48.8 -59.4 -43.6 -11.6 -5.0 -2.7 62 61 M A H X S+ 0 0 32 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.875 110.0 52.5 -65.2 -36.4 -11.4 -8.8 -2.8 63 62 M A H X S+ 0 0 6 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.930 109.3 48.9 -69.7 -37.8 -14.9 -9.0 -1.2 64 63 M A H X S+ 0 0 61 -4,-2.3 4,-2.2 1,-0.2 3,-0.3 0.955 111.0 50.5 -61.0 -48.6 -16.3 -6.7 -3.9 65 64 M E H X S+ 0 0 110 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.892 106.9 54.7 -57.8 -39.4 -14.6 -8.8 -6.7 66 65 M A H X S+ 0 0 8 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.874 108.3 49.4 -63.3 -38.7 -16.1 -12.0 -5.1 67 66 M H H X S+ 0 0 78 -4,-1.7 4,-2.3 -3,-0.3 -1,-0.2 0.881 107.5 53.1 -68.2 -36.2 -19.6 -10.5 -5.4 68 67 M H H X S+ 0 0 149 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.949 111.9 46.0 -64.0 -42.4 -19.1 -9.5 -9.0 69 68 M K H X S+ 0 0 123 -4,-2.4 4,-0.7 1,-0.2 3,-0.3 0.926 111.2 53.1 -64.0 -40.6 -18.1 -13.1 -9.8 70 69 M A H >< S+ 0 0 9 -4,-2.3 3,-1.0 1,-0.2 12,-0.3 0.884 103.5 55.8 -62.5 -39.9 -21.0 -14.5 -7.8 71 70 M I H >< S+ 0 0 127 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.899 102.9 59.1 -58.3 -35.7 -23.5 -12.3 -9.8 72 71 M G H 3< S+ 0 0 70 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.708 105.2 46.9 -68.8 -20.2 -22.1 -13.9 -12.9 73 72 M S T << S+ 0 0 35 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.277 76.3 135.6-108.9 16.5 -23.1 -17.4 -11.8 74 73 M V < + 0 0 69 -3,-1.3 2,-0.3 -4,-0.2 7,-0.3 -0.379 29.3 161.8 -60.0 132.2 -26.7 -16.8 -10.7 75 74 M S B > +A 80 0A 77 5,-2.2 5,-0.8 -2,-0.1 3,-0.4 -0.957 23.1 34.4-149.3 166.3 -29.0 -19.5 -12.0 76 75 M G T > 5S- 0 0 59 -2,-0.3 3,-1.0 1,-0.2 -2,-0.0 -0.047 95.5 -57.5 81.0 179.0 -32.4 -21.1 -11.5 77 76 M P T 3 5S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -52,-0.1 0.630 128.6 50.7 -80.7 -10.0 -35.7 -19.6 -10.4 78 77 M N T 3 5S- 0 0 46 -3,-0.4 -54,-2.0 -58,-0.1 -53,-0.2 0.346 105.9-115.2-105.0 0.5 -34.5 -18.1 -7.1 79 78 M G T < 5 + 0 0 15 -3,-1.0 2,-0.3 -4,-0.2 -3,-0.2 0.744 54.8 164.7 70.1 28.9 -31.5 -16.2 -8.2 80 79 M V B < -A 75 0A 16 -5,-0.8 -5,-2.2 -60,-0.2 -1,-0.2 -0.572 30.7-133.7 -84.7 133.8 -28.9 -18.3 -6.2 81 80 M T - 0 0 17 -2,-0.3 -7,-0.2 -7,-0.3 -10,-0.1 -0.177 40.6 -73.9 -68.3 169.0 -25.2 -18.1 -7.1 82 81 M S > - 0 0 36 -12,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.243 38.2-113.6 -65.2 155.7 -23.0 -21.2 -7.5 83 82 M R H > S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.917 118.3 51.4 -52.7 -43.9 -21.9 -23.2 -4.6 84 83 M A H > S+ 0 0 69 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.856 111.1 46.2 -62.3 -43.9 -18.3 -22.2 -5.3 85 84 M D H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.815 107.0 58.3 -73.0 -31.8 -19.2 -18.5 -5.4 86 85 M W H X S+ 0 0 40 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.954 110.6 43.3 -53.7 -51.7 -21.2 -18.8 -2.2 87 86 M D H X S+ 0 0 23 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.874 111.7 54.3 -61.3 -38.2 -18.1 -20.1 -0.4 88 87 M S H X S+ 0 0 46 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.952 110.2 46.0 -60.1 -49.4 -16.0 -17.5 -2.1 89 88 M V H X S+ 0 0 15 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.934 112.9 50.5 -58.6 -49.6 -18.3 -14.6 -0.9 90 89 M N H X S+ 0 0 28 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.902 112.0 46.1 -61.5 -44.6 -18.4 -16.0 2.7 91 90 M A H X S+ 0 0 7 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.920 112.6 49.5 -60.4 -45.0 -14.7 -16.4 3.0 92 91 M A H X S+ 0 0 7 -4,-2.8 4,-1.7 -5,-0.2 -2,-0.2 0.893 113.5 46.7 -63.6 -38.8 -14.0 -12.9 1.6 93 92 M L H X S+ 0 0 74 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.935 109.1 55.2 -70.4 -43.1 -16.6 -11.4 4.0 94 93 M G H X S+ 0 0 3 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.887 107.1 51.4 -50.4 -43.9 -15.1 -13.4 6.9 95 94 M R H X S+ 0 0 66 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.892 109.4 49.0 -63.4 -42.4 -11.7 -11.9 6.1 96 95 M V H >< S+ 0 0 12 -4,-1.7 3,-1.0 -37,-0.2 4,-0.3 0.950 110.9 49.6 -58.8 -47.7 -13.2 -8.4 6.2 97 96 M I H >< S+ 0 0 58 -4,-2.7 3,-1.6 1,-0.3 -2,-0.2 0.920 108.6 53.8 -60.4 -40.0 -14.9 -9.0 9.5 98 97 M A H 3< S+ 0 0 11 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.714 99.9 64.4 -69.7 -18.1 -11.6 -10.3 11.0 99 98 M S T << S+ 0 0 40 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.493 95.6 65.3 -84.4 -4.1 -9.8 -7.1 9.9 100 99 M V S < S- 0 0 3 -3,-1.6 5,-0.1 -4,-0.3 -45,-0.1 -0.896 96.6 -90.0-118.2 152.0 -11.8 -4.8 12.2 101 100 M P >> - 0 0 76 0, 0.0 4,-1.2 0, 0.0 3,-1.2 -0.299 37.7-120.8 -52.4 136.6 -11.9 -4.6 16.0 102 101 M E H 3> S+ 0 0 99 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.821 109.6 62.5 -50.7 -36.4 -14.7 -6.8 17.4 103 102 M N H 3> S+ 0 0 97 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.887 100.8 52.4 -59.9 -39.1 -16.4 -3.8 19.1 104 103 M M H <> S+ 0 0 52 -3,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.850 110.1 48.0 -67.0 -35.5 -17.0 -2.2 15.7 105 104 M V H X S+ 0 0 36 -4,-1.2 4,-2.1 2,-0.2 3,-0.3 0.935 112.7 47.9 -68.3 -45.6 -18.6 -5.4 14.4 106 105 M M H X S+ 0 0 89 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.884 105.6 59.0 -62.6 -38.1 -20.8 -5.7 17.5 107 106 M D H X S+ 0 0 37 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.858 107.0 48.6 -60.3 -38.2 -21.9 -2.0 17.2 108 107 M V H X S+ 0 0 22 -4,-1.3 4,-2.3 -3,-0.3 5,-0.3 0.966 112.1 47.3 -63.6 -50.0 -23.3 -2.8 13.7 109 108 M Y H X S+ 0 0 171 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.918 114.6 45.9 -59.6 -42.5 -25.2 -5.8 14.9 110 109 M D H X S+ 0 0 86 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.882 113.4 49.7 -67.9 -38.3 -26.7 -4.0 17.9 111 110 M S H < S+ 0 0 21 -4,-1.8 4,-0.4 -5,-0.3 -67,-0.2 0.802 113.7 44.8 -75.7 -29.4 -27.6 -0.9 15.8 112 111 M V H >X S+ 0 0 49 -4,-2.3 3,-1.1 2,-0.2 4,-0.6 0.846 108.7 57.3 -78.1 -40.2 -29.4 -3.0 13.1 113 112 M S H >< S+ 0 0 74 -4,-2.3 3,-1.4 -5,-0.3 -2,-0.2 0.911 98.1 62.8 -54.1 -40.7 -31.1 -5.1 15.8 114 113 M K T 3< S+ 0 0 138 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.802 110.4 37.6 -58.0 -28.7 -32.6 -1.9 17.2 115 114 M I T <4 S+ 0 0 25 -3,-1.1 2,-0.6 -4,-0.4 -1,-0.3 0.432 95.5 97.1-102.3 2.7 -34.5 -1.3 13.9 116 115 M T S << S- 0 0 40 -3,-1.4 -82,-0.2 -4,-0.6 -84,-0.0 -0.826 75.0-126.7-100.0 122.1 -35.4 -4.9 13.1 117 116 M D > - 0 0 68 -84,-3.2 3,-2.0 -2,-0.6 -2,-0.1 -0.329 19.7-123.2 -62.0 137.1 -38.9 -6.0 14.1 118 117 M P T 3 S+ 0 0 121 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.726 109.9 60.4 -58.3 -18.3 -38.9 -9.1 16.3 119 118 M K T 3> S+ 0 0 161 1,-0.2 4,-2.2 2,-0.1 5,-0.2 0.649 84.5 81.8 -78.3 -15.5 -41.2 -10.9 13.8 120 119 M V H <> S+ 0 0 39 -3,-2.0 4,-2.7 1,-0.2 5,-0.2 0.914 87.3 49.8 -65.8 -45.0 -38.7 -10.5 10.8 121 120 M P H > S+ 0 0 82 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.943 114.6 45.1 -58.0 -47.4 -36.4 -13.5 11.5 122 121 M A H > S+ 0 0 69 -4,-0.5 4,-1.8 1,-0.2 -2,-0.2 0.854 111.4 53.4 -63.2 -37.8 -39.4 -15.9 11.9 123 122 M Y H X S+ 0 0 111 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.946 111.9 44.6 -60.3 -49.3 -41.0 -14.5 8.8 124 123 M M H >< S+ 0 0 58 -4,-2.7 3,-1.5 1,-0.2 4,-0.4 0.943 112.9 51.5 -61.4 -42.1 -37.9 -15.1 6.7 125 124 M K H >< S+ 0 0 82 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.838 101.1 62.8 -65.0 -31.9 -37.4 -18.6 8.2 126 125 M S H 3< S+ 0 0 80 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.708 95.9 59.8 -65.4 -17.6 -41.0 -19.4 7.3 127 126 M L T << S+ 0 0 82 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.583 110.0 41.2 -86.7 -10.5 -40.1 -19.0 3.6 128 127 M V S < S- 0 0 23 -3,-1.5 2,-0.6 -4,-0.4 -110,-0.1 -0.557 107.5 -68.5-124.1-178.6 -37.5 -21.7 3.6 129 128 M N > - 0 0 81 -2,-0.2 4,-2.3 1,-0.2 3,-0.2 -0.722 43.8-147.8 -74.6 117.2 -37.0 -25.2 5.1 130 129 M G H > S+ 0 0 26 -2,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.876 96.2 53.4 -60.8 -36.8 -36.7 -24.5 8.8 131 130 M A H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.874 109.1 49.2 -65.4 -40.6 -34.3 -27.4 9.4 132 131 M D H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -114,-0.3 0.881 109.9 51.8 -66.9 -33.9 -32.0 -26.1 6.6 133 132 M A H X S+ 0 0 14 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.926 110.9 47.8 -66.4 -42.0 -32.1 -22.6 8.2 134 133 M E H X S+ 0 0 95 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.900 111.2 50.5 -63.6 -40.9 -31.1 -24.1 11.5 135 134 M K H X S+ 0 0 102 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.856 110.6 50.3 -57.3 -41.2 -28.3 -26.1 9.8 136 135 M A H X S+ 0 0 10 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.923 111.3 48.5 -68.2 -43.7 -27.0 -22.9 8.1 137 136 M Y H X S+ 0 0 137 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.927 109.4 49.9 -65.2 -43.7 -27.1 -21.0 11.5 138 137 M E H X S+ 0 0 120 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.910 110.8 53.2 -61.3 -35.5 -25.2 -23.7 13.3 139 138 M G H X S+ 0 0 8 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.936 107.5 51.0 -57.8 -50.8 -22.7 -23.5 10.3 140 139 M F H X S+ 0 0 104 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.898 105.9 54.1 -54.6 -45.2 -22.4 -19.8 10.9 141 140 M L H X S+ 0 0 60 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.900 111.2 46.0 -59.8 -41.7 -21.6 -20.2 14.6 142 141 M A H X S+ 0 0 61 -4,-1.8 4,-1.0 -5,-0.2 3,-0.3 0.922 112.7 50.8 -64.6 -39.8 -18.8 -22.6 13.7 143 142 M F H >X S+ 0 0 18 -4,-2.3 4,-2.4 1,-0.2 3,-0.6 0.896 105.8 54.4 -66.4 -42.5 -17.5 -20.2 11.0 144 143 M K H 3X S+ 0 0 77 -4,-2.8 4,-2.6 1,-0.3 -1,-0.2 0.791 99.7 61.4 -70.0 -24.4 -17.4 -17.2 13.3 145 144 M D H 3X S+ 0 0 82 -4,-1.1 4,-1.1 -3,-0.3 -1,-0.3 0.876 108.1 43.5 -62.7 -37.6 -15.3 -19.0 15.8 146 145 M V H < S+ 0 0 8 -4,-2.4 3,-1.2 1,-0.2 4,-0.4 0.945 107.6 50.4 -53.1 -48.5 -13.1 -15.7 12.1 148 147 M K H >< S+ 0 0 108 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.848 105.2 57.0 -63.8 -31.7 -12.6 -14.5 15.7 149 148 M K H 3< S+ 0 0 191 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.663 109.6 45.2 -74.9 -16.8 -9.4 -16.5 15.9 150 149 M S T << 0 0 64 -3,-1.2 -1,-0.2 -4,-0.9 -2,-0.2 0.339 360.0 360.0 -92.5 -1.6 -8.0 -14.6 12.9 151 150 M Q < 0 0 94 -3,-1.0 -2,-0.2 -4,-0.4 -3,-0.1 0.927 360.0 360.0-100.4 360.0 -9.2 -11.3 14.3