==== 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 3IIS . 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) . 9754.0 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 0 0 1 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 0.000 360.0 360.0 360.0 148.2 29.3 20.1 -1.4 2 1 M D > - 0 0 61 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.900 360.0 -95.3-149.8 177.5 28.3 19.5 -5.0 3 2 M E H > S+ 0 0 124 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.869 119.7 57.4 -70.5 -31.0 26.2 20.8 -7.8 4 3 M I H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.908 107.0 50.6 -62.0 -38.4 23.2 18.6 -7.0 5 4 M G H > S+ 0 0 22 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.920 110.8 46.8 -65.9 -43.4 23.2 20.1 -3.5 6 5 M D H X S+ 0 0 84 -4,-1.9 4,-1.4 1,-0.2 3,-0.4 0.926 113.1 50.1 -61.6 -39.7 23.2 23.6 -5.0 7 6 M A H X S+ 0 0 9 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.867 104.4 59.8 -70.0 -31.6 20.4 22.6 -7.4 8 7 M A H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.854 101.1 53.5 -64.5 -33.2 18.4 21.1 -4.5 9 8 M K H X S+ 0 0 105 -4,-1.3 4,-2.0 -3,-0.4 -1,-0.2 0.920 110.5 46.3 -67.6 -39.7 18.3 24.5 -2.8 10 9 M K H X S+ 0 0 152 -4,-1.4 4,-1.7 1,-0.2 -2,-0.2 0.911 110.9 53.6 -67.0 -37.1 16.8 26.1 -5.9 11 10 M L H X S+ 0 0 13 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.909 107.1 51.6 -61.8 -41.0 14.4 23.2 -6.2 12 11 M G H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.890 105.4 54.4 -62.5 -40.9 13.3 23.9 -2.6 13 12 M D H < S+ 0 0 90 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.902 116.6 39.8 -57.4 -37.8 12.7 27.5 -3.4 14 13 M A H < S+ 0 0 22 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.757 127.7 27.9 -81.9 -24.4 10.4 26.3 -6.2 15 14 M S H X S+ 0 0 5 -4,-1.8 4,-2.2 -5,-0.1 -3,-0.2 0.573 89.8 86.1-122.7 -14.2 8.7 23.4 -4.5 16 15 M Y H X S+ 0 0 37 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.860 88.7 57.6 -65.3 -32.1 8.4 23.8 -0.7 17 16 M A H > S+ 0 0 36 -5,-0.3 4,-0.9 -4,-0.3 -1,-0.2 0.941 109.8 46.4 -60.8 -43.9 5.2 25.8 -0.9 18 17 M F H >> S+ 0 0 55 114,-0.3 4,-1.2 -4,-0.2 3,-1.0 0.934 109.0 54.1 -59.5 -47.3 3.7 22.8 -2.8 19 18 M A H >< S+ 0 0 0 -4,-2.2 3,-0.5 1,-0.3 -2,-0.2 0.895 105.8 54.0 -60.3 -34.2 5.1 20.3 -0.2 20 19 M K H 3< S+ 0 0 108 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.768 106.7 52.9 -69.1 -22.8 3.4 22.2 2.7 21 20 M E H << S+ 0 0 56 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.683 86.8 93.7 -86.3 -21.6 0.1 21.9 0.9 22 21 M V S << S- 0 0 15 -4,-1.2 2,-1.2 -3,-0.5 3,-0.1 -0.527 76.8-132.8 -72.2 136.0 0.1 18.2 0.4 23 22 M D > - 0 0 68 -2,-0.2 3,-1.9 1,-0.2 56,-0.1 -0.791 23.6-174.5 -89.4 94.0 -1.7 16.3 3.2 24 23 M W T 3 S+ 0 0 103 54,-2.0 -1,-0.2 -2,-1.2 55,-0.1 0.628 78.5 61.0 -66.5 -14.3 1.0 13.7 3.9 25 24 M N T 3 S+ 0 0 122 53,-0.3 -1,-0.3 52,-0.1 2,-0.2 0.368 72.7 119.7 -93.6 4.2 -1.3 11.9 6.4 26 25 M N X - 0 0 52 -3,-1.9 3,-0.9 52,-0.2 4,-0.1 -0.513 62.6-142.1 -65.8 133.0 -4.0 11.2 3.8 27 26 M G G > S+ 0 0 55 1,-0.2 3,-1.8 -2,-0.2 4,-0.4 0.566 84.1 91.1 -74.0 -7.9 -4.4 7.4 3.6 28 27 M I G > S+ 0 0 41 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.786 70.9 71.7 -59.3 -27.9 -4.9 7.6 -0.2 29 28 M F G < S+ 0 0 99 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.656 89.6 60.2 -69.7 -15.0 -1.2 7.1 -0.8 30 29 M L G < S+ 0 0 167 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.731 92.0 85.9 -78.7 -21.0 -1.4 3.4 0.3 31 30 M Q S < S- 0 0 129 -3,-1.6 4,-0.1 -4,-0.4 -3,-0.0 -0.381 94.2 -95.1 -78.2 154.4 -3.9 2.7 -2.5 32 31 M A - 0 0 34 2,-0.1 2,-2.3 1,-0.1 4,-0.1 -0.352 41.7-109.0 -61.2 148.6 -2.8 1.7 -6.0 33 32 M P S S- 0 0 44 0, 0.0 84,-3.1 0, 0.0 2,-0.4 -0.330 92.5 -28.3 -79.3 60.2 -2.8 4.8 -8.3 34 33 M G S S+ 0 0 39 -2,-2.3 2,-0.4 82,-0.2 -2,-0.1 -1.000 128.4 8.3 132.0-133.8 -5.9 3.6 -10.2 35 34 M K S S- 0 0 146 -2,-0.4 2,-0.4 80,-0.2 82,-0.0 -0.687 78.4-115.3 -85.9 134.5 -6.8 -0.0 -10.6 36 35 M L + 0 0 122 -2,-0.4 -1,-0.1 -4,-0.1 -5,-0.0 -0.595 39.1 175.3 -69.4 120.9 -4.7 -2.5 -8.5 37 36 M Q > - 0 0 41 -2,-0.4 4,-3.1 1,-0.1 3,-0.3 -0.782 9.2-174.1-132.8 84.0 -2.9 -4.6 -11.2 38 37 M P H > S+ 0 0 90 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.837 80.5 50.0 -56.7 -40.7 -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 0.921 117.0 39.9 -66.1 -43.1 1.3 -8.4 -12.4 40 39 M E H > S+ 0 0 64 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.894 114.6 53.9 -71.6 -38.1 2.0 -5.0 -14.0 41 40 M A H X S+ 0 0 22 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.901 103.6 56.1 -62.1 -37.3 2.9 -3.6 -10.6 42 41 M L H X S+ 0 0 118 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.875 103.6 55.1 -62.7 -36.6 5.4 -6.4 -10.0 43 42 M K H X S+ 0 0 137 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.891 109.4 47.0 -60.9 -40.5 7.1 -5.4 -13.3 44 43 M A H X S+ 0 0 2 -4,-1.6 4,-2.0 67,-0.3 -2,-0.2 0.934 112.0 49.2 -65.7 -45.0 7.5 -1.8 -12.0 45 44 M I H X S+ 0 0 79 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.913 108.1 55.5 -60.3 -42.3 8.8 -3.0 -8.6 46 45 M D H X S+ 0 0 91 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.932 106.1 50.6 -56.3 -43.8 11.3 -5.2 -10.5 47 46 M K H X S+ 0 0 82 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.885 111.6 48.4 -63.9 -36.5 12.6 -2.2 -12.3 48 47 M M H X S+ 0 0 79 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.926 109.7 51.4 -63.9 -45.0 13.0 -0.4 -9.0 49 48 M I H X S+ 0 0 103 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.931 110.2 49.8 -61.4 -41.6 14.8 -3.4 -7.5 50 49 M V H X S+ 0 0 65 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.939 113.1 47.0 -59.0 -46.8 17.2 -3.5 -10.5 51 50 M M H X S+ 0 0 25 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.906 110.8 51.1 -64.3 -43.2 17.9 0.2 -10.0 52 51 M G H < S+ 0 0 33 -4,-3.2 3,-0.2 1,-0.2 -2,-0.2 0.914 109.3 50.7 -63.6 -38.4 18.4 -0.1 -6.3 53 52 M A H < S+ 0 0 90 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.797 113.9 45.9 -66.6 -27.8 20.9 -2.9 -6.8 54 53 M A H < S+ 0 0 44 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.697 92.6 101.8 -87.4 -22.0 22.8 -0.7 -9.3 55 54 M A S < S- 0 0 3 -4,-1.6 45,-0.1 -3,-0.2 41,-0.1 -0.218 91.7 -89.3 -67.4 153.1 22.8 2.5 -7.2 56 55 M D > - 0 0 65 40,-0.3 4,-2.4 39,-0.2 3,-0.3 -0.510 36.5-145.8 -60.0 115.2 25.8 3.6 -5.3 57 56 M P H > S+ 0 0 97 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.792 97.0 54.4 -60.6 -30.6 25.3 1.9 -2.0 58 57 M K H > S+ 0 0 167 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.901 109.3 46.9 -65.2 -43.9 26.9 4.8 -0.1 59 58 M L H > S+ 0 0 45 -3,-0.3 4,-2.2 2,-0.2 37,-0.2 0.866 110.1 54.3 -68.3 -34.5 24.5 7.3 -1.7 60 59 M L H X S+ 0 0 69 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.935 109.0 48.5 -61.1 -47.1 21.6 4.9 -0.9 61 60 M K H X S+ 0 0 132 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.935 111.3 49.3 -57.7 -46.5 22.7 4.9 2.8 62 61 M A H X S+ 0 0 42 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.896 109.6 52.2 -63.3 -34.7 22.9 8.7 2.8 63 62 M A H X S+ 0 0 6 -4,-2.2 4,-1.8 29,-0.2 -1,-0.2 0.925 109.3 49.4 -67.9 -39.9 19.4 9.0 1.3 64 63 M A H X S+ 0 0 61 -4,-2.4 4,-2.4 1,-0.2 3,-0.2 0.950 110.7 50.5 -62.8 -45.4 18.0 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 0.905 106.6 54.7 -58.6 -40.1 19.7 8.8 6.6 66 65 M A H X S+ 0 0 9 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.880 108.6 49.1 -63.1 -36.4 18.2 12.0 5.2 67 66 M H H X S+ 0 0 79 -4,-1.8 4,-2.3 -3,-0.2 -1,-0.2 0.897 107.7 53.8 -70.9 -38.2 14.7 10.5 5.4 68 67 M H H X S+ 0 0 148 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.947 112.1 45.0 -56.6 -47.4 15.2 9.5 9.0 69 68 M K H X S+ 0 0 130 -4,-2.4 4,-0.8 1,-0.2 3,-0.2 0.923 110.6 54.7 -63.3 -43.6 16.2 13.1 9.8 70 69 M A H >< S+ 0 0 9 -4,-2.4 3,-0.9 1,-0.2 4,-0.4 0.875 102.6 55.8 -55.4 -41.1 13.3 14.4 7.8 71 70 M I H >< S+ 0 0 126 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.902 102.8 58.6 -58.4 -38.0 10.8 12.3 9.8 72 71 M G H 3< S+ 0 0 68 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.742 105.1 47.8 -65.5 -25.2 12.2 13.9 12.9 73 72 M S T << S+ 0 0 33 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.349 76.9 134.5-101.9 8.3 11.3 17.5 11.8 74 73 M V < + 0 0 71 -3,-1.2 2,-0.3 -4,-0.4 7,-0.3 -0.276 28.9 154.7 -54.4 135.4 7.7 16.8 10.7 75 74 M S B > +A 80 0A 79 5,-2.0 5,-0.8 6,-0.0 3,-0.4 -0.980 21.9 42.3-157.1 164.4 5.4 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 -0.080 96.1 -57.2 85.9 176.7 2.1 21.3 11.4 77 76 M P T 3 5S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -52,-0.1 0.606 129.4 49.9 -75.3 -8.7 -1.3 19.9 10.3 78 77 M N T 3 5S- 0 0 41 -3,-0.4 -54,-2.0 -58,-0.1 -53,-0.3 0.353 106.3-113.6-110.0 1.6 -0.1 18.2 7.1 79 78 M G T < 5 + 0 0 13 -3,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.732 55.9 164.9 74.7 25.2 2.9 16.2 8.3 80 79 M V B < -A 75 0A 14 -5,-0.8 -5,-2.0 -60,-0.2 -1,-0.2 -0.581 31.7-132.2 -82.1 132.8 5.5 18.3 6.3 81 80 M T - 0 0 16 -2,-0.3 -7,-0.2 -7,-0.3 -10,-0.1 -0.188 41.7 -76.3 -67.6 167.2 9.2 18.0 7.1 82 81 M S > - 0 0 37 -12,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.246 38.0-112.6 -66.5 157.8 11.3 21.1 7.5 83 82 M R H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.912 119.0 51.3 -55.7 -44.3 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 0.902 111.6 46.7 -63.0 -40.4 16.1 22.2 5.2 85 84 M D H > S+ 0 0 9 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.870 107.5 57.0 -73.0 -31.5 15.2 18.5 5.4 86 85 M W H X S+ 0 0 40 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.949 111.1 44.0 -55.1 -49.0 13.1 18.7 2.2 87 86 M D H X S+ 0 0 22 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.884 111.9 52.7 -67.7 -38.3 16.2 20.0 0.4 88 87 M S H X S+ 0 0 50 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.907 110.9 46.8 -63.9 -43.3 18.4 17.4 2.0 89 88 M V H X S+ 0 0 15 -4,-2.7 4,-2.7 -23,-0.2 5,-0.2 0.945 112.8 49.5 -61.6 -45.9 16.1 14.6 0.9 90 89 M N H X S+ 0 0 28 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.910 112.4 47.0 -65.2 -42.1 15.9 16.0 -2.6 91 90 M A H X S+ 0 0 7 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.929 112.9 49.2 -59.2 -47.1 19.7 16.3 -3.0 92 91 M A H X S+ 0 0 6 -4,-2.3 4,-1.7 -5,-0.2 -29,-0.2 0.901 112.8 47.0 -64.0 -38.9 20.3 12.9 -1.6 93 92 M L H X S+ 0 0 72 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.918 108.8 55.1 -68.9 -41.3 17.8 11.4 -4.0 94 93 M G H X S+ 0 0 3 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.910 106.9 51.3 -55.2 -40.0 19.3 13.4 -6.9 95 94 M R H X S+ 0 0 66 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.904 110.2 48.8 -65.4 -39.7 22.7 11.8 -6.1 96 95 M V H >< S+ 0 0 12 -4,-1.7 3,-1.2 -37,-0.2 4,-0.3 0.956 110.9 49.8 -64.8 -44.6 21.1 8.3 -6.1 97 96 M I H >< S+ 0 0 58 -4,-2.9 3,-1.4 1,-0.3 -2,-0.2 0.922 109.6 51.6 -59.1 -42.3 19.4 9.0 -9.5 98 97 M A H 3< S+ 0 0 12 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.653 98.7 68.4 -69.9 -14.6 22.7 10.2 -11.0 99 98 M S T << S+ 0 0 41 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.494 97.1 56.5 -88.5 -3.3 24.5 7.0 -9.8 100 99 M V S < S- 0 0 5 -3,-1.4 5,-0.1 -4,-0.3 -45,-0.1 -0.854 98.6 -84.6-122.7 163.2 22.6 4.7 -12.2 101 100 M P >> - 0 0 74 0, 0.0 4,-1.2 0, 0.0 3,-0.9 -0.324 37.3-119.0 -65.6 144.4 22.3 4.7 -16.0 102 101 M E H 3> S+ 0 0 99 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.829 112.0 64.1 -48.9 -37.6 19.5 6.9 -17.4 103 102 M N H 3> S+ 0 0 101 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.899 99.1 52.1 -56.9 -42.9 17.9 3.8 -18.9 104 103 M M H <> S+ 0 0 42 -3,-0.9 4,-1.5 1,-0.2 -1,-0.2 0.881 111.1 46.8 -62.1 -39.0 17.3 2.3 -15.5 105 104 M V H X S+ 0 0 35 -4,-1.2 4,-2.2 -3,-0.2 -1,-0.2 0.921 112.9 48.5 -69.9 -45.2 15.6 5.5 -14.3 106 105 M M H X S+ 0 0 80 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.854 106.8 57.3 -63.0 -36.4 13.4 5.7 -17.4 107 106 M D H X S+ 0 0 39 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.883 107.9 47.2 -63.1 -39.2 12.4 2.0 -17.1 108 107 M V H X S+ 0 0 25 -4,-1.5 4,-2.5 -61,-0.2 5,-0.3 0.952 113.4 48.9 -64.4 -48.3 11.0 2.8 -13.6 109 108 M Y H X S+ 0 0 155 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.932 114.1 44.2 -56.0 -49.4 9.2 5.8 -14.8 110 109 M D H X S+ 0 0 93 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.876 113.6 51.0 -64.5 -38.7 7.6 4.0 -17.8 111 110 M S H X S+ 0 0 18 -4,-1.9 4,-0.5 -5,-0.2 -67,-0.3 0.862 112.8 44.7 -71.2 -35.2 6.7 1.0 -15.7 112 111 M V H >X S+ 0 0 45 -4,-2.5 3,-1.2 2,-0.2 4,-0.7 0.883 109.1 57.4 -72.7 -39.4 5.0 3.1 -13.0 113 112 M S H >< S+ 0 0 74 -4,-2.5 3,-1.4 -5,-0.3 -2,-0.2 0.915 98.0 62.8 -55.2 -39.6 3.2 5.2 -15.7 114 113 M K H 3< S+ 0 0 150 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.763 110.2 37.8 -58.8 -28.1 1.7 1.9 -17.1 115 114 M I H << S+ 0 0 25 -3,-1.2 2,-0.6 -4,-0.5 -1,-0.3 0.420 95.0 98.3-102.3 1.3 -0.2 1.3 -13.8 116 115 M T S << S- 0 0 39 -3,-1.4 -82,-0.2 -4,-0.7 -84,-0.0 -0.800 74.4-128.7 -97.5 119.2 -1.1 5.0 -13.1 117 116 M D > - 0 0 65 -84,-3.1 3,-2.0 -2,-0.6 -2,-0.1 -0.344 21.1-119.9 -64.9 142.7 -4.6 5.9 -14.1 118 117 M P T 3 S+ 0 0 121 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.722 110.7 59.8 -57.7 -20.2 -4.6 9.1 -16.3 119 118 M K T 3> S+ 0 0 162 1,-0.2 4,-2.2 2,-0.1 5,-0.2 0.650 83.4 83.0 -81.3 -14.8 -6.8 10.9 -13.7 120 119 M V H <> S+ 0 0 40 -3,-2.0 4,-2.9 -87,-0.2 5,-0.3 0.918 87.4 49.0 -63.8 -46.1 -4.4 10.5 -10.8 121 120 M P H > S+ 0 0 81 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.954 113.7 46.2 -59.9 -46.1 -2.1 13.5 -11.5 122 121 M A H > S+ 0 0 70 -4,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.883 112.1 52.3 -64.2 -33.2 -5.0 15.9 -11.9 123 122 M Y H X S+ 0 0 114 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.964 111.3 45.9 -67.5 -47.0 -6.7 14.6 -8.8 124 123 M M H >< S+ 0 0 58 -4,-2.9 3,-1.5 1,-0.2 4,-0.4 0.944 113.1 50.1 -57.4 -43.8 -3.5 15.1 -6.7 125 124 M K H >< S+ 0 0 79 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.867 101.0 63.8 -64.5 -33.6 -3.0 18.6 -8.1 126 125 M S H 3< S+ 0 0 79 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.699 97.0 58.4 -65.5 -16.7 -6.7 19.4 -7.3 127 126 M L T << S+ 0 0 84 -3,-1.5 -1,-0.3 -4,-0.7 2,-0.2 0.579 110.3 42.7 -87.6 -10.2 -5.9 19.0 -3.6 128 127 M V S < S- 0 0 23 -3,-1.6 2,-0.6 -4,-0.4 -110,-0.1 -0.559 107.7 -69.6-123.3-176.3 -3.1 21.7 -3.6 129 128 M N > - 0 0 79 -2,-0.2 4,-2.2 1,-0.2 3,-0.4 -0.727 43.8-148.4 -79.1 117.4 -2.6 25.2 -5.0 130 129 M G H > S+ 0 0 27 -2,-0.6 4,-2.5 1,-0.3 -1,-0.2 0.856 95.1 52.4 -62.2 -36.3 -2.3 24.4 -8.8 131 130 M A H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.853 109.5 50.5 -67.3 -36.5 0.2 27.3 -9.4 132 131 M D H > S+ 0 0 32 -3,-0.4 4,-2.2 2,-0.2 -114,-0.3 0.884 109.8 50.2 -68.0 -36.2 2.4 26.0 -6.6 133 132 M A H X S+ 0 0 14 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.929 110.8 49.7 -63.7 -43.2 2.3 22.5 -8.1 134 133 M E H X S+ 0 0 93 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.911 110.8 49.1 -61.3 -43.4 3.3 24.0 -11.5 135 134 M K H X S+ 0 0 108 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.884 110.7 51.7 -61.7 -38.8 6.2 26.0 -9.9 136 135 M A H X S+ 0 0 10 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.924 110.9 47.2 -64.5 -44.3 7.3 22.8 -8.1 137 136 M Y H X S+ 0 0 137 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.905 109.9 51.3 -65.0 -43.0 7.3 20.9 -11.4 138 137 M E H X S+ 0 0 114 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.876 110.7 52.1 -60.4 -33.8 9.2 23.6 -13.2 139 138 M G H X S+ 0 0 9 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.923 107.0 51.6 -63.4 -47.7 11.6 23.4 -10.3 140 139 M F H X S+ 0 0 102 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.913 105.9 55.7 -56.5 -43.0 11.9 19.6 -10.8 141 140 M L H X S+ 0 0 60 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.909 110.5 43.9 -59.8 -38.8 12.7 20.2 -14.5 142 141 M A H X S+ 0 0 60 -4,-1.6 4,-1.1 1,-0.2 3,-0.3 0.906 113.5 52.1 -70.9 -41.7 15.6 22.4 -13.7 143 142 M F H >X S+ 0 0 18 -4,-2.6 4,-2.4 1,-0.2 3,-0.6 0.915 104.7 53.7 -61.1 -46.9 16.8 20.1 -11.0 144 143 M K H 3X S+ 0 0 77 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.802 100.8 62.1 -64.4 -25.4 16.9 17.0 -13.2 145 144 M D H 3X S+ 0 0 86 -4,-1.0 4,-1.4 -3,-0.3 -1,-0.2 0.890 107.7 44.0 -61.7 -38.5 19.0 18.9 -15.7 146 145 M V H < S+ 0 0 8 -4,-2.4 3,-0.6 1,-0.2 4,-0.3 0.952 108.0 51.4 -55.9 -46.9 21.2 15.5 -12.0 148 147 M K H >< S+ 0 0 105 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.863 104.5 56.9 -61.1 -37.4 21.7 14.4 -15.6 149 148 M K H 3< S+ 0 0 187 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.855 109.6 46.1 -59.5 -34.8 25.0 16.4 -15.9 150 149 M S T << 0 0 64 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.380 360.0 360.0 -85.0 0.0 26.3 14.4 -12.9 151 150 M Q < 0 0 91 -3,-1.4 -2,-0.2 -4,-0.3 -3,-0.1 0.844 360.0 360.0-104.9 360.0 25.0 11.1 -14.4