==== 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 2X20 . 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) . 9819.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 79.5 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 . 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 0 150 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 151.5 -29.2 -20.3 -1.4 2 1 M D > - 0 0 63 1,-0.1 4,-1.8 0, 0.0 5,-0.1 -0.900 360.0 -91.4-153.8 177.6 -28.3 -19.6 -5.0 3 2 M E H > S+ 0 0 122 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.873 121.5 56.7 -68.4 -37.4 -26.2 -20.9 -7.9 4 3 M I H > S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.908 107.0 51.6 -57.7 -39.0 -23.2 -18.6 -7.0 5 4 M G H > S+ 0 0 23 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.895 110.9 46.7 -64.3 -44.3 -23.2 -20.2 -3.5 6 5 M D H X S+ 0 0 80 -4,-1.8 4,-1.5 1,-0.2 3,-0.3 0.911 112.9 50.4 -61.8 -42.1 -23.2 -23.7 -5.0 7 6 M A H X S+ 0 0 8 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.847 104.6 57.6 -67.2 -35.2 -20.4 -22.6 -7.4 8 7 M A H X S+ 0 0 1 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.798 102.3 55.3 -62.4 -34.3 -18.3 -21.1 -4.5 9 8 M K H X S+ 0 0 109 -4,-1.2 4,-1.8 -3,-0.3 -1,-0.2 0.915 110.0 44.8 -65.3 -46.3 -18.3 -24.5 -2.8 10 9 M K H X S+ 0 0 145 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.885 111.2 54.3 -62.7 -37.6 -16.8 -26.2 -5.9 11 10 M L H X S+ 0 0 13 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.888 105.6 53.6 -60.3 -39.7 -14.4 -23.3 -6.2 12 11 M G H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.894 105.4 53.0 -63.5 -43.7 -13.3 -23.9 -2.6 13 12 M D H < S+ 0 0 74 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.900 116.6 39.8 -53.5 -41.7 -12.6 -27.6 -3.4 14 13 M A H < S+ 0 0 19 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.793 129.2 27.4 -79.9 -25.5 -10.4 -26.4 -6.3 15 14 M S H X S+ 0 0 5 -4,-2.1 4,-2.0 121,-0.2 -3,-0.2 0.532 90.3 85.7-121.0 -16.0 -8.7 -23.4 -4.5 16 15 M Y H X S+ 0 0 40 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.846 88.9 57.2 -68.6 -27.6 -8.5 -23.8 -0.7 17 16 M A H > S+ 0 0 38 -5,-0.3 4,-0.9 -4,-0.3 -1,-0.2 0.946 109.6 47.1 -65.9 -42.3 -5.2 -25.8 -0.9 18 17 M F H >> S+ 0 0 57 114,-0.3 4,-1.2 1,-0.2 3,-1.0 0.934 108.8 54.8 -56.9 -45.7 -3.7 -22.7 -2.8 19 18 M A H >< S+ 0 0 0 -4,-2.0 3,-0.6 1,-0.3 -2,-0.2 0.906 106.0 52.5 -58.3 -43.8 -5.2 -20.3 -0.2 20 19 M K H 3< S+ 0 0 113 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.724 106.8 53.4 -64.1 -24.1 -3.5 -22.2 2.6 21 20 M E H << S+ 0 0 57 -3,-1.0 -1,-0.2 -4,-0.9 2,-0.2 0.681 86.4 94.3 -86.6 -23.0 -0.1 -21.9 0.9 22 21 M V S << S- 0 0 17 -4,-1.2 2,-1.2 -3,-0.6 3,-0.1 -0.565 75.7-134.0 -67.8 136.6 -0.1 -18.1 0.4 23 22 M D > - 0 0 69 -2,-0.2 3,-2.1 1,-0.2 56,-0.1 -0.762 24.1-176.1 -88.0 90.7 1.6 -16.3 3.2 24 23 M W T 3 S+ 0 0 104 54,-1.8 -1,-0.2 -2,-1.2 55,-0.1 0.634 78.6 62.3 -68.0 -15.3 -1.0 -13.6 3.7 25 24 M N T 3 S+ 0 0 117 53,-0.2 -1,-0.3 52,-0.2 2,-0.1 0.409 73.0 120.2 -86.7 4.5 1.3 -11.9 6.3 26 25 M N X - 0 0 54 -3,-2.1 3,-0.8 52,-0.2 4,-0.1 -0.454 62.8-141.5 -68.5 132.1 4.0 -11.2 3.8 27 26 M G G > S+ 0 0 55 1,-0.2 3,-2.0 -2,-0.1 4,-0.4 0.615 85.5 90.4 -66.5 -15.9 4.6 -7.4 3.6 28 27 M I G > S+ 0 0 37 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.793 71.2 70.3 -51.6 -33.3 5.0 -7.6 -0.2 29 28 M F G < S+ 0 0 101 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.625 90.4 60.9 -64.8 -16.0 1.3 -7.0 -0.8 30 29 M L G < S+ 0 0 170 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.614 90.7 89.8 -85.1 -14.2 1.6 -3.4 0.3 31 30 M Q S < S- 0 0 132 -3,-1.8 -3,-0.0 -4,-0.4 0, 0.0 -0.431 91.9-100.7 -75.9 151.6 4.1 -2.8 -2.6 32 31 M A - 0 0 34 2,-0.2 2,-2.4 -2,-0.1 4,-0.1 -0.523 40.4-111.6 -64.4 144.1 3.1 -1.6 -6.1 33 32 M P S S- 0 0 46 0, 0.0 84,-3.3 0, 0.0 2,-0.3 -0.384 89.9 -27.4 -81.2 69.8 3.0 -4.7 -8.3 34 33 M G S S+ 0 0 36 -2,-2.4 2,-0.2 82,-0.2 -2,-0.2 -0.946 126.6 4.8 120.1-148.8 6.1 -3.3 -10.3 35 34 M K S S- 0 0 170 -2,-0.3 2,-0.3 1,-0.1 82,-0.0 -0.527 79.2-114.8 -73.1 134.4 7.0 0.4 -10.8 36 35 M L + 0 0 129 -2,-0.2 -1,-0.1 -4,-0.1 -5,-0.0 -0.512 38.5 176.4 -66.7 125.0 4.7 2.8 -8.8 37 36 M Q > - 0 0 58 -2,-0.3 4,-2.6 1,-0.1 3,-0.4 -0.730 8.1-174.3-135.6 85.4 2.8 4.9 -11.4 38 37 M P H > S+ 0 0 87 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.840 80.1 51.6 -62.1 -35.3 0.4 7.1 -9.5 39 38 M L H > S+ 0 0 133 2,-0.2 4,-1.0 1,-0.2 -2,-0.0 0.907 115.7 40.9 -67.1 -42.3 -1.4 8.6 -12.5 40 39 M E H > S+ 0 0 61 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.877 114.1 53.3 -69.0 -38.5 -2.1 5.1 -14.1 41 40 M A H X S+ 0 0 24 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.896 104.1 56.1 -64.4 -37.8 -3.0 3.7 -10.7 42 41 M L H X S+ 0 0 118 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.886 104.5 53.3 -62.9 -33.7 -5.5 6.5 -10.1 43 42 M K H X S+ 0 0 139 -4,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.876 110.8 46.2 -67.8 -39.1 -7.3 5.5 -13.3 44 43 M A H X S+ 0 0 2 -4,-1.5 4,-2.1 67,-0.3 -2,-0.2 0.914 112.6 49.7 -66.3 -47.5 -7.6 1.9 -12.1 45 44 M I H X S+ 0 0 81 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.930 108.3 54.6 -61.2 -37.9 -8.8 3.0 -8.7 46 45 M D H X S+ 0 0 91 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.948 105.4 52.1 -61.4 -43.8 -11.3 5.3 -10.5 47 46 M K H X S+ 0 0 82 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.895 111.2 49.3 -58.9 -39.5 -12.7 2.2 -12.5 48 47 M M H X S+ 0 0 77 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.920 108.8 50.0 -65.1 -44.2 -13.1 0.5 -9.1 49 48 M I H X S+ 0 0 107 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.930 111.0 50.7 -58.8 -43.5 -14.9 3.4 -7.5 50 49 M V H X S+ 0 0 64 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.924 112.2 47.0 -57.5 -46.9 -17.3 3.5 -10.5 51 50 M M H X S+ 0 0 26 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.931 110.2 52.2 -64.6 -42.0 -17.9 -0.2 -10.1 52 51 M G H < S+ 0 0 34 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.867 109.5 49.5 -62.3 -36.8 -18.4 0.1 -6.3 53 52 M A H < S+ 0 0 87 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.803 112.5 48.6 -71.0 -28.7 -21.0 2.8 -6.9 54 53 M A H < S+ 0 0 43 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.718 92.4 100.0 -79.0 -20.6 -22.8 0.7 -9.5 55 54 M A S < S- 0 0 5 -4,-1.5 41,-0.1 1,-0.1 45,-0.1 -0.223 90.5 -92.1 -70.6 154.5 -22.8 -2.5 -7.2 56 55 M D > - 0 0 56 40,-0.3 4,-2.0 39,-0.2 3,-0.3 -0.485 33.7-140.6 -68.6 128.5 -25.9 -3.5 -5.4 57 56 M P H > S+ 0 0 100 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.855 98.8 52.5 -65.3 -35.3 -25.6 -1.9 -1.9 58 57 M K H > S+ 0 0 158 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.871 110.2 48.9 -63.8 -37.3 -27.0 -4.9 0.0 59 58 M L H > S+ 0 0 49 -3,-0.3 4,-1.9 2,-0.2 37,-0.2 0.849 109.6 50.6 -73.7 -32.4 -24.6 -7.3 -1.7 60 59 M L H X S+ 0 0 71 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.913 111.7 50.8 -69.3 -39.3 -21.6 -4.9 -0.9 61 60 M K H X S+ 0 0 134 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.934 110.8 46.7 -58.1 -47.0 -22.8 -4.9 2.7 62 61 M A H X S+ 0 0 42 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.868 109.6 54.0 -65.7 -33.3 -23.0 -8.7 2.8 63 62 M A H X S+ 0 0 7 -4,-1.9 4,-1.5 29,-0.2 -1,-0.2 0.879 109.4 48.9 -70.4 -34.9 -19.5 -9.0 1.2 64 63 M A H X S+ 0 0 61 -4,-2.2 4,-2.5 2,-0.2 3,-0.2 0.951 110.4 50.6 -67.4 -45.4 -18.0 -6.8 4.0 65 64 M E H X S+ 0 0 105 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.921 107.4 53.8 -55.3 -47.0 -19.8 -8.8 6.7 66 65 M A H X S+ 0 0 10 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.861 108.5 49.6 -58.2 -38.4 -18.4 -12.0 5.2 67 66 M H H X S+ 0 0 77 -4,-1.5 4,-2.3 -3,-0.2 -1,-0.2 0.879 108.1 52.9 -68.0 -41.8 -14.8 -10.5 5.4 68 67 M H H X S+ 0 0 149 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.954 111.8 46.1 -58.5 -44.9 -15.3 -9.5 9.0 69 68 M K H X S+ 0 0 130 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.913 110.5 54.1 -61.7 -39.0 -16.4 -13.1 9.8 70 69 M A H >< S+ 0 0 9 -4,-2.1 3,-1.1 1,-0.2 12,-0.3 0.906 103.1 56.1 -63.4 -37.6 -13.4 -14.5 7.8 71 70 M I H >< S+ 0 0 129 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.887 101.6 58.7 -63.6 -35.5 -10.9 -12.4 9.8 72 71 M G H 3< S+ 0 0 69 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.732 105.5 48.8 -64.3 -22.9 -12.3 -14.0 13.0 73 72 M S T << S+ 0 0 34 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.294 77.7 132.3-107.0 13.3 -11.4 -17.5 11.8 74 73 M V < + 0 0 70 -3,-1.3 2,-0.3 -4,-0.2 7,-0.2 -0.391 29.0 155.1 -60.1 133.1 -7.8 -16.9 10.7 75 74 M S B > +A 80 0A 81 5,-2.1 5,-1.0 -2,-0.1 3,-0.3 -0.970 23.6 44.5-155.3 171.3 -5.3 -19.4 12.0 76 75 M G T > 5S- 0 0 61 -2,-0.3 3,-1.0 1,-0.2 -2,-0.0 -0.042 95.6 -63.0 79.7 176.1 -2.0 -21.1 11.4 77 76 M P T 3 5S+ 0 0 119 0, 0.0 -1,-0.2 0, 0.0 -52,-0.2 0.612 129.1 54.2 -78.6 -9.5 1.3 -19.4 10.5 78 77 M N T 3 5S- 0 0 46 -3,-0.3 -54,-1.8 -58,-0.1 -53,-0.2 0.405 106.0-118.3-101.3 0.7 0.1 -18.0 7.1 79 78 M G T < 5 + 0 0 15 -3,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.811 52.6 165.9 67.3 32.9 -3.0 -16.2 8.3 80 79 M V B < -A 75 0A 16 -5,-1.0 -5,-2.1 -60,-0.1 -1,-0.2 -0.610 30.5-131.9 -86.6 133.4 -5.5 -18.3 6.3 81 80 M T - 0 0 16 -2,-0.3 -7,-0.2 -7,-0.2 -10,-0.1 -0.250 40.4 -76.2 -70.3 172.7 -9.2 -18.1 7.1 82 81 M S > - 0 0 36 -12,-0.3 4,-2.4 1,-0.1 -1,-0.2 -0.249 38.8-113.5 -69.2 157.9 -11.4 -21.2 7.5 83 82 M R H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 118.7 53.3 -56.4 -41.7 -12.5 -23.2 4.5 84 83 M A H > S+ 0 0 72 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 111.0 45.0 -64.5 -40.7 -16.1 -22.2 5.2 85 84 M D H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.826 107.9 57.9 -74.4 -31.6 -15.2 -18.5 5.3 86 85 M W H X S+ 0 0 41 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.965 111.2 43.0 -57.8 -51.3 -13.1 -18.8 2.2 87 86 M D H X S+ 0 0 26 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.889 112.1 53.5 -61.2 -41.3 -16.2 -20.1 0.3 88 87 M S H X S+ 0 0 46 -4,-2.0 4,-2.4 -5,-0.2 5,-0.2 0.936 110.6 47.2 -59.5 -46.2 -18.5 -17.5 2.0 89 88 M V H X S+ 0 0 15 -4,-2.4 4,-2.6 -23,-0.2 5,-0.2 0.951 111.9 49.6 -61.7 -49.4 -16.2 -14.6 0.8 90 89 M N H X S+ 0 0 27 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.906 112.3 47.5 -59.9 -38.9 -16.0 -16.0 -2.7 91 90 M A H X S+ 0 0 7 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.917 112.1 49.1 -67.4 -40.9 -19.8 -16.4 -3.0 92 91 M A H X S+ 0 0 6 -4,-2.4 4,-1.7 -5,-0.2 -29,-0.2 0.900 113.8 46.8 -69.7 -36.5 -20.4 -12.9 -1.7 93 92 M L H X S+ 0 0 72 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.918 108.8 55.1 -69.2 -43.1 -17.8 -11.4 -4.1 94 93 M G H X S+ 0 0 2 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.894 107.0 51.0 -52.2 -42.4 -19.3 -13.4 -7.0 95 94 M R H X S+ 0 0 67 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.893 109.6 49.4 -65.4 -40.3 -22.7 -11.8 -6.2 96 95 M V H >< S+ 0 0 12 -4,-1.7 3,-1.2 -37,-0.2 4,-0.3 0.953 111.3 49.2 -60.3 -48.3 -21.2 -8.3 -6.2 97 96 M I H >< S+ 0 0 56 -4,-2.8 3,-1.5 1,-0.3 -2,-0.2 0.929 110.3 51.8 -59.0 -43.1 -19.4 -9.0 -9.6 98 97 M A H 3< S+ 0 0 13 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.699 99.3 66.1 -68.8 -16.9 -22.7 -10.3 -11.0 99 98 M S T << S+ 0 0 40 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.482 98.3 58.5 -85.3 -1.6 -24.6 -7.1 -9.8 100 99 M V S < S- 0 0 4 -3,-1.5 5,-0.1 -4,-0.3 -45,-0.1 -0.875 98.3 -83.4-124.9 159.6 -22.7 -4.7 -12.3 101 100 M P >> - 0 0 76 0, 0.0 4,-1.2 0, 0.0 3,-1.2 -0.295 36.8-121.4 -62.3 142.4 -22.3 -4.6 -16.0 102 101 M E H 3> S+ 0 0 94 1,-0.3 4,-2.4 2,-0.2 3,-0.3 0.854 110.8 61.7 -50.9 -36.8 -19.6 -6.9 -17.5 103 102 M N H 3> S+ 0 0 100 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.856 99.6 54.5 -65.5 -34.6 -17.9 -3.8 -19.0 104 103 M M H <> S+ 0 0 46 -3,-1.2 4,-1.2 2,-0.2 -1,-0.3 0.854 109.1 47.9 -62.4 -37.2 -17.3 -2.3 -15.6 105 104 M V H X S+ 0 0 35 -4,-1.2 4,-2.1 -3,-0.3 3,-0.2 0.919 112.8 47.8 -69.1 -43.9 -15.6 -5.5 -14.4 106 105 M M H X S+ 0 0 80 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.851 105.8 59.3 -64.6 -38.8 -13.3 -5.7 -17.5 107 106 M D H X S+ 0 0 37 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.851 107.6 46.5 -57.7 -41.2 -12.4 -2.0 -17.2 108 107 M V H X S+ 0 0 25 -4,-1.2 4,-2.2 -3,-0.2 5,-0.3 0.922 112.9 48.8 -63.0 -47.4 -11.0 -2.8 -13.7 109 108 M Y H X S+ 0 0 157 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.935 115.1 44.5 -60.8 -47.1 -9.1 -5.8 -15.0 110 109 M D H X S+ 0 0 95 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.895 113.4 49.6 -60.7 -44.9 -7.6 -3.9 -17.9 111 110 M S H < S+ 0 0 18 -4,-2.0 4,-0.5 -5,-0.2 -67,-0.3 0.810 114.5 44.7 -68.9 -30.5 -6.7 -0.8 -15.8 112 111 M V H >X S+ 0 0 47 -4,-2.2 3,-1.1 2,-0.2 4,-0.5 0.867 108.3 57.2 -77.6 -40.3 -4.9 -2.9 -13.1 113 112 M S H >< S+ 0 0 73 -4,-2.1 3,-1.7 -5,-0.3 -2,-0.2 0.923 98.5 62.9 -56.5 -39.9 -3.2 -5.0 -15.7 114 113 M K T 3< S+ 0 0 126 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.812 109.6 37.9 -58.1 -29.4 -1.7 -1.8 -17.1 115 114 M I T <4 S+ 0 0 26 -3,-1.1 2,-0.6 -4,-0.5 -1,-0.3 0.396 96.4 98.8-101.8 6.6 0.2 -1.1 -13.8 116 115 M T S << S- 0 0 41 -3,-1.7 -82,-0.2 -4,-0.5 -84,-0.0 -0.803 75.1-126.5-102.8 118.7 1.1 -4.8 -13.1 117 116 M D > - 0 0 65 -84,-3.3 3,-1.8 -2,-0.6 -2,-0.1 -0.296 19.6-122.4 -63.0 139.4 4.6 -5.8 -14.1 118 117 M P T 3 S+ 0 0 122 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.765 110.1 58.7 -52.3 -25.3 4.7 -9.0 -16.4 119 118 M K T 3> S+ 0 0 163 1,-0.2 4,-2.1 2,-0.1 5,-0.2 0.663 84.1 84.5 -76.7 -18.3 6.9 -10.8 -13.8 120 119 M V H <> S+ 0 0 37 -3,-1.8 4,-2.8 1,-0.2 5,-0.2 0.892 86.2 48.3 -61.7 -45.5 4.4 -10.5 -10.9 121 120 M P H > S+ 0 0 83 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.951 114.6 46.8 -59.1 -45.4 2.1 -13.5 -11.6 122 121 M A H > S+ 0 0 70 -4,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.841 111.9 50.0 -66.3 -34.3 5.1 -15.8 -11.9 123 122 M Y H X S+ 0 0 115 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.954 112.2 47.5 -68.4 -47.9 6.8 -14.5 -8.8 124 123 M M H >< S+ 0 0 59 -4,-2.8 3,-1.4 1,-0.2 4,-0.3 0.936 112.6 50.0 -52.8 -48.7 3.6 -14.9 -6.8 125 124 M K H >< S+ 0 0 82 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.837 99.9 65.6 -61.8 -32.4 3.1 -18.5 -8.2 126 125 M S H 3< S+ 0 0 79 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.714 95.5 57.6 -67.3 -15.0 6.7 -19.3 -7.3 127 126 M L T << S+ 0 0 86 -3,-1.4 -1,-0.3 -4,-0.7 2,-0.2 0.556 109.7 46.3 -93.3 -4.9 5.9 -19.0 -3.5 128 127 M V S < S- 0 0 24 -3,-1.6 2,-0.6 -4,-0.3 -110,-0.1 -0.602 106.5 -71.0-120.6-178.8 3.1 -21.6 -3.6 129 128 M N > - 0 0 81 -2,-0.2 4,-2.2 1,-0.2 3,-0.4 -0.715 42.8-146.3 -74.2 118.4 2.6 -25.2 -5.1 130 129 M G H > S+ 0 0 26 -2,-0.6 4,-2.2 1,-0.3 5,-0.2 0.879 97.0 50.6 -53.9 -46.1 2.4 -24.6 -8.9 131 130 M A H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.845 110.3 51.2 -60.9 -35.9 -0.2 -27.4 -9.4 132 131 M D H > S+ 0 0 37 -3,-0.4 4,-2.5 2,-0.2 -114,-0.3 0.899 109.1 49.8 -71.8 -32.4 -2.3 -26.0 -6.6 133 132 M A H X S+ 0 0 16 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.879 112.5 48.1 -71.8 -37.5 -2.3 -22.5 -8.1 134 133 M E H X S+ 0 0 95 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.882 111.2 49.6 -68.2 -40.7 -3.3 -24.0 -11.5 135 134 M K H X S+ 0 0 113 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.927 110.3 52.0 -65.1 -41.0 -6.0 -26.0 -9.9 136 135 M A H X S+ 0 0 10 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.915 111.0 47.4 -56.6 -45.9 -7.2 -22.8 -8.2 137 136 M Y H X S+ 0 0 138 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.889 109.3 50.8 -68.2 -40.6 -7.3 -20.9 -11.5 138 137 M E H X S+ 0 0 115 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.907 111.0 52.7 -65.6 -34.4 -9.2 -23.6 -13.4 139 138 M G H X S+ 0 0 10 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.937 106.6 51.3 -57.3 -47.2 -11.6 -23.4 -10.4 140 139 M F H X S+ 0 0 107 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.863 106.5 54.8 -55.4 -44.5 -11.9 -19.7 -10.9 141 140 M L H X S+ 0 0 59 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.905 110.2 45.6 -64.1 -38.1 -12.7 -20.2 -14.6 142 141 M A H X S+ 0 0 62 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.885 114.3 49.6 -66.8 -38.3 -15.6 -22.5 -13.8 143 142 M F H >X S+ 0 0 17 -4,-2.1 4,-2.3 1,-0.2 3,-0.9 0.899 105.8 54.8 -70.1 -40.7 -16.9 -20.1 -11.1 144 143 M K H 3X S+ 0 0 80 -4,-2.8 4,-2.9 1,-0.3 -1,-0.2 0.850 101.2 60.4 -70.3 -25.6 -16.8 -17.1 -13.3 145 144 M D H 3X S+ 0 0 83 -4,-1.1 4,-0.9 -5,-0.2 -1,-0.3 0.835 107.7 44.6 -64.7 -32.5 -19.0 -19.0 -15.8 146 145 M V H < S+ 0 0 7 -4,-2.3 3,-1.4 1,-0.2 4,-0.5 0.932 106.9 52.3 -57.9 -50.7 -21.3 -15.6 -12.1 148 147 M K H >< S+ 0 0 107 -4,-2.9 3,-1.0 1,-0.3 -1,-0.2 0.841 103.8 58.4 -53.6 -35.3 -21.7 -14.5 -15.7 149 148 M K H 3< S+ 0 0 188 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.661 108.0 45.2 -73.9 -19.1 -25.0 -16.4 -15.9 150 149 M S T << 0 0 63 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.396 360.0 360.0 -92.1 -4.5 -26.4 -14.4 -13.0 151 150 M Q < 0 0 95 -3,-1.0 -2,-0.2 -4,-0.5 -3,-0.1 0.960 360.0 360.0 -92.3 360.0 -25.1 -11.2 -14.6