==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-MAR-07 2YQY . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TTHA0303; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR K.NAGATA,J.OHTSUKA,H.IINO,A.EBIHARA,S.YOKOYAMA,S.KURAMITSU,M . 248 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 72.2 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 . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 63.7 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+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 1 2 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 4 0 0 0 1 1 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 . 0 0 2 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 . 2 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 9 A T > 0 0 89 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 170.9 70.0 72.1 8.8 2 10 A W H > + 0 0 30 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.929 360.0 45.6 -56.4 -48.4 70.7 75.7 8.0 3 11 A D H > S+ 0 0 112 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.862 111.7 52.8 -66.1 -37.7 67.1 76.5 7.1 4 12 A E H > S+ 0 0 119 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.919 108.9 48.1 -62.4 -47.3 65.8 74.7 10.2 5 13 A A H X S+ 0 0 7 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.902 113.0 49.8 -60.9 -45.0 68.0 76.6 12.6 6 14 A L H X S+ 0 0 30 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.937 109.4 49.2 -59.9 -48.9 66.9 79.9 10.9 7 15 A K H X S+ 0 0 77 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.893 111.5 51.7 -59.6 -37.9 63.2 79.1 11.1 8 16 A R H X S+ 0 0 186 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.902 108.4 50.5 -60.1 -42.6 63.7 78.2 14.8 9 17 A L H X S+ 0 0 2 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.884 108.9 52.3 -66.1 -38.6 65.5 81.6 15.4 10 18 A E H X S+ 0 0 78 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.924 113.2 44.1 -61.4 -43.1 62.6 83.4 13.7 11 19 A A H X S+ 0 0 59 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.875 111.9 50.1 -67.5 -46.5 60.0 81.6 16.0 12 20 A S H X S+ 0 0 13 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.844 108.8 54.7 -67.8 -31.6 61.9 82.0 19.3 13 21 A R H X S+ 0 0 13 -4,-1.7 4,-2.9 -5,-0.2 5,-0.2 0.919 106.8 48.9 -67.1 -44.2 62.3 85.8 18.5 14 22 A K H X S+ 0 0 154 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.938 113.8 48.3 -55.5 -45.8 58.6 86.2 18.0 15 23 A A H X S+ 0 0 38 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.925 113.7 46.6 -62.0 -46.7 58.1 84.4 21.4 16 24 A L H X S+ 0 0 2 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.924 111.7 48.9 -62.1 -49.8 60.7 86.5 23.1 17 25 A L H X S+ 0 0 22 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.900 113.0 48.2 -61.0 -39.0 59.5 89.9 21.8 18 26 A A H X S+ 0 0 34 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.908 110.2 51.6 -67.8 -45.1 55.9 89.0 22.9 19 27 A L H X S+ 0 0 36 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.932 113.1 45.4 -52.9 -50.2 57.0 87.9 26.3 20 28 A L H < S+ 0 0 0 -4,-2.5 3,-0.2 1,-0.2 -2,-0.2 0.916 114.6 47.1 -62.9 -45.1 58.9 91.2 26.9 21 29 A R H < S+ 0 0 145 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.724 117.2 42.8 -69.3 -25.4 56.0 93.4 25.5 22 30 A E H < S+ 0 0 162 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.594 91.9 109.0 -98.0 -12.5 53.3 91.6 27.6 23 31 A A S < S- 0 0 23 -4,-1.3 -3,-0.0 -3,-0.2 5,-0.0 -0.305 80.5-101.6 -66.6 145.6 55.4 91.4 30.9 24 32 A D >> - 0 0 111 1,-0.1 4,-1.5 2,-0.0 3,-0.9 -0.507 30.9-127.7 -60.3 126.8 54.6 93.4 33.9 25 33 A P H 3> S+ 0 0 96 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.797 108.1 56.5 -45.8 -39.3 57.1 96.4 34.1 26 34 A A H 34 S+ 0 0 49 1,-0.2 3,-0.2 2,-0.2 4,-0.1 0.851 106.6 49.1 -66.5 -37.4 58.0 95.5 37.7 27 35 A W H X4 S+ 0 0 65 -3,-0.9 3,-1.0 1,-0.2 -1,-0.2 0.823 102.6 62.0 -69.5 -36.2 59.0 91.9 36.7 28 36 A L H 3< S+ 0 0 10 -4,-1.5 12,-1.8 1,-0.2 13,-0.3 0.821 112.3 36.9 -56.8 -37.6 61.2 93.1 33.7 29 37 A S T 3< S+ 0 0 76 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.226 98.9 99.9-102.1 7.3 63.5 95.0 36.1 30 38 A A S < S- 0 0 35 -3,-1.0 10,-0.1 -5,-0.1 2,-0.0 -0.777 81.7-104.7 -95.9 141.4 63.4 92.4 39.0 31 39 A P - 0 0 81 0, 0.0 7,-0.2 0, 0.0 6,-0.2 -0.374 24.4-130.2 -56.2 137.6 66.1 89.8 39.6 32 40 A L S S- 0 0 52 5,-2.3 2,-0.3 1,-0.1 6,-0.1 0.828 85.4 -22.7 -61.1 -33.8 65.0 86.3 38.4 33 41 A R S > S- 0 0 37 4,-0.2 3,-2.1 0, 0.0 -1,-0.1 -0.883 107.1 -37.6-155.7-175.3 66.2 85.0 41.9 34 42 A E T 3 S- 0 0 91 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.308 130.1 -1.3 -55.0 125.0 68.6 86.2 44.7 35 43 A G T 3 S+ 0 0 91 1,-0.2 -1,-0.3 -2,-0.1 2,-0.1 0.412 106.3 133.4 74.8 -0.8 71.8 87.7 43.1 36 44 A A < - 0 0 39 -3,-2.1 -1,-0.2 1,-0.1 2,-0.0 -0.390 59.2-109.3 -85.2 158.1 70.4 87.0 39.6 37 45 A W - 0 0 97 -6,-0.2 -5,-2.3 -3,-0.1 -4,-0.2 -0.231 39.5-106.3 -69.2 170.8 70.2 89.3 36.6 38 46 A T > - 0 0 12 -7,-0.2 4,-2.2 -6,-0.1 3,-0.4 -0.496 26.6-103.8 -97.6 165.0 66.9 90.7 35.3 39 47 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -10,-0.1 0.857 123.0 54.8 -53.4 -38.6 64.8 89.7 32.2 40 48 A L H > S+ 0 0 10 -12,-1.8 4,-2.0 2,-0.2 5,-0.1 0.831 107.6 48.5 -65.3 -34.0 65.9 92.9 30.5 41 49 A M H > S+ 0 0 80 -3,-0.4 4,-2.5 -13,-0.3 -1,-0.2 0.883 109.5 53.4 -69.3 -39.4 69.6 91.9 31.1 42 50 A V H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.957 110.4 47.0 -58.2 -50.0 68.8 88.4 29.7 43 51 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.893 110.5 51.1 -60.4 -43.7 67.4 90.1 26.6 44 52 A E H X S+ 0 0 17 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.919 109.0 53.5 -59.6 -40.9 70.4 92.4 26.1 45 53 A H H X S+ 0 0 62 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.921 106.8 50.8 -57.9 -48.6 72.6 89.3 26.5 46 54 A V H X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.921 111.5 48.5 -52.8 -51.2 70.7 87.6 23.7 47 55 A A H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.900 110.6 50.0 -56.2 -46.7 71.1 90.7 21.5 48 56 A L H X S+ 0 0 54 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.924 110.1 50.7 -64.4 -39.4 74.9 90.9 22.2 49 57 A V H X S+ 0 0 34 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.882 110.1 49.6 -67.2 -36.0 75.5 87.3 21.3 50 58 A E H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.890 111.6 49.3 -69.2 -36.7 73.6 87.6 18.0 51 59 A D H X S+ 0 0 36 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.950 112.8 46.6 -61.4 -47.6 75.7 90.7 17.2 52 60 A S H X S+ 0 0 61 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.930 111.7 51.6 -61.6 -46.3 78.9 88.7 18.0 53 61 A T H X S+ 0 0 2 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.910 106.8 54.1 -56.4 -45.6 77.6 85.7 16.0 54 62 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.895 108.2 49.1 -58.7 -41.2 77.0 88.0 13.0 55 63 A R H X S+ 0 0 50 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.853 109.5 52.2 -67.5 -35.0 80.6 89.3 13.2 56 64 A V H X S+ 0 0 11 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.943 109.9 49.3 -63.6 -46.4 81.9 85.7 13.3 57 65 A L H X S+ 0 0 4 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.884 109.4 52.0 -60.3 -40.7 79.9 84.9 10.2 58 66 A R H X S+ 0 0 34 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.917 111.2 46.8 -62.2 -44.1 81.3 88.0 8.5 59 67 A R H X S+ 0 0 132 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.940 111.3 51.3 -62.6 -42.0 84.9 86.9 9.4 60 68 A L H X S+ 0 0 0 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.858 110.4 50.2 -63.8 -31.1 84.2 83.3 8.2 61 69 A R H < S+ 0 0 89 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.915 110.1 48.9 -71.9 -43.0 82.8 84.7 4.9 62 70 A R H < S+ 0 0 138 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.900 109.2 52.4 -66.0 -41.0 85.9 86.9 4.4 63 71 A L H < 0 0 100 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.766 360.0 360.0 -60.1 -31.2 88.2 83.9 5.1 64 72 A A < 0 0 84 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.881 360.0 360.0 -68.4 360.0 86.2 82.0 2.4 65 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 66 104 A L 0 0 79 0, 0.0 2,-0.2 0, 0.0 -26,-0.1 0.000 360.0 360.0 360.0 -56.9 68.2 99.4 30.9 67 105 A S > - 0 0 76 1,-0.1 4,-2.7 -27,-0.1 5,-0.2 -0.684 360.0-117.8-105.8 159.7 64.7 100.2 29.5 68 106 A L H > S+ 0 0 49 -2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.958 117.1 52.9 -59.2 -49.7 62.4 98.0 27.4 69 107 A E H > S+ 0 0 48 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.885 111.5 46.1 -48.4 -49.2 62.6 100.5 24.5 70 108 A E H > S+ 0 0 41 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.924 114.8 46.4 -62.2 -48.4 66.5 100.3 24.6 71 109 A V H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.907 111.8 50.9 -62.9 -43.5 66.5 96.5 24.9 72 110 A L H X S+ 0 0 27 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.851 110.4 49.8 -62.0 -38.2 64.0 96.1 22.0 73 111 A A H X S+ 0 0 59 -4,-1.7 4,-2.2 -5,-0.3 -1,-0.2 0.887 110.2 50.3 -68.7 -40.1 66.0 98.4 19.8 74 112 A L H X S+ 0 0 46 -4,-2.0 4,-2.2 1,-0.2 5,-0.3 0.905 110.4 50.5 -64.4 -41.9 69.2 96.4 20.6 75 113 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.933 110.9 48.0 -60.0 -46.3 67.4 93.2 19.7 76 114 A D H X S+ 0 0 83 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.904 112.5 48.1 -64.7 -44.8 66.2 94.5 16.4 77 115 A R H X S+ 0 0 84 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.935 114.1 44.2 -62.2 -50.6 69.5 95.9 15.3 78 116 A A H X S+ 0 0 5 -4,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.892 114.1 51.1 -64.3 -38.5 71.5 92.7 16.1 79 117 A R H X S+ 0 0 21 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.906 109.0 50.0 -67.6 -41.3 68.9 90.5 14.5 80 118 A A H X S+ 0 0 63 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.928 113.8 47.1 -58.6 -43.5 68.9 92.6 11.3 81 119 A F H X S+ 0 0 45 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.937 112.4 49.1 -64.9 -50.4 72.7 92.3 11.2 82 120 A L H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.922 111.1 49.0 -54.2 -46.8 72.6 88.5 11.9 83 121 A L H X S+ 0 0 64 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.829 107.9 54.8 -65.2 -36.3 70.1 87.9 9.2 84 122 A E H X S+ 0 0 46 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.907 111.9 43.9 -60.9 -42.8 72.1 89.9 6.7 85 123 A E H X S+ 0 0 7 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.843 109.9 55.4 -73.7 -35.4 75.2 87.8 7.4 86 124 A V H >< S+ 0 0 10 -4,-2.5 3,-0.9 -5,-0.2 -1,-0.2 0.917 106.1 52.9 -57.0 -44.8 73.0 84.6 7.3 87 125 A A H 3< S+ 0 0 87 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.797 114.1 42.6 -61.7 -31.2 71.9 85.7 3.8 88 126 A K H 3< S+ 0 0 121 -4,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 0.469 96.6 103.0 -91.6 -6.4 75.5 86.0 2.7 89 127 A A << - 0 0 21 -3,-0.9 3,-0.1 -4,-0.7 -31,-0.1 -0.383 66.4-135.5 -83.0 157.1 76.8 82.8 4.4 90 128 A D > - 0 0 88 1,-0.1 3,-2.6 -2,-0.1 18,-0.2 -0.950 13.6-153.9-106.2 108.0 77.7 79.5 2.8 91 129 A P T 3 S+ 0 0 30 0, 0.0 17,-0.6 0, 0.0 18,-0.1 0.783 95.5 49.3 -50.8 -30.1 76.1 76.9 5.1 92 130 A Q T 3 S+ 0 0 149 15,-0.1 -3,-0.0 16,-0.1 14,-0.0 0.274 75.1 134.9 -97.4 4.5 78.8 74.4 3.9 93 131 A N < - 0 0 17 -3,-2.6 15,-0.3 1,-0.2 -32,-0.0 -0.421 44.7-156.0 -51.9 118.1 81.8 76.7 4.5 94 132 A P + 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.614 56.8 112.8 -75.6 -10.9 84.3 74.4 6.2 95 133 A A - 0 0 28 -35,-0.1 2,-0.3 1,-0.1 -35,-0.1 -0.320 53.8-155.4 -65.8 145.0 86.2 77.3 7.9 96 134 A T - 0 0 64 10,-0.2 10,-0.2 11,-0.1 8,-0.1 -0.843 18.5-169.0-126.9 154.3 85.9 77.5 11.7 97 135 A F E -A 105 0A 64 8,-2.4 8,-2.1 -2,-0.3 2,-0.2 -0.992 38.9 -98.3-138.3 141.3 86.1 80.0 14.4 98 136 A P E -A 104 0A 63 0, 0.0 6,-0.2 0, 0.0 3,-0.0 -0.431 27.9-158.7 -68.4 129.0 86.2 79.2 18.2 99 137 A H E > -A 103 0A 39 4,-2.7 4,-1.9 -2,-0.2 11,-0.0 -0.875 23.3-128.6 -98.7 131.5 83.0 79.3 20.2 100 138 A P T 4 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.782 104.6 20.2 -50.5 -32.3 83.7 79.7 24.0 101 139 A F T 4 S+ 0 0 160 2,-0.1 -2,-0.0 -3,-0.0 0, 0.0 0.761 130.9 41.6-105.2 -43.7 81.3 76.7 24.8 102 140 A F T 4 S- 0 0 100 1,-0.2 2,-0.1 8,-0.0 8,-0.0 0.557 93.5-143.8 -90.1 -3.5 81.0 74.7 21.6 103 141 A G E < +A 99 0A 32 -4,-1.9 -4,-2.7 2,-0.1 2,-0.5 -0.441 64.0 9.0 73.7-149.8 84.7 74.9 20.4 104 142 A E E S+A 98 0A 111 -6,-0.2 2,-0.4 -2,-0.1 -8,-0.0 -0.500 75.9 175.5 -73.0 115.1 85.6 75.2 16.7 105 143 A L E -A 97 0A 31 -8,-2.1 -8,-2.4 -2,-0.5 -2,-0.1 -0.959 22.8-145.5-122.3 142.2 82.4 75.8 14.7 106 144 A N > - 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0 0 10 -6,-0.1 4,-2.3 1,-0.1 3,-0.3 -0.478 29.8-109.5 -86.5 157.1 90.5 97.7 6.6 165 47 B P H > S+ 0 0 8 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.843 121.3 54.2 -48.4 -40.8 90.6 101.2 8.3 166 48 B L H > S+ 0 0 4 -9,-1.7 4,-2.1 2,-0.2 5,-0.1 0.870 108.4 48.6 -66.2 -38.3 86.7 101.1 8.5 167 49 B M H > S+ 0 0 17 -10,-0.3 4,-2.4 -3,-0.3 -1,-0.2 0.871 109.3 53.6 -65.8 -37.1 87.0 97.7 10.4 168 50 B V H X S+ 0 0 9 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.959 111.3 44.7 -61.1 -50.1 89.6 99.3 12.6 169 51 B A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.849 110.7 54.4 -63.9 -36.2 87.2 102.2 13.5 170 52 B E H X S+ 0 0 12 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.921 106.5 52.3 -61.7 -41.8 84.4 99.7 14.0 171 53 B H H X S+ 0 0 56 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.882 106.2 54.0 -59.5 -40.4 86.6 97.9 16.5 172 54 B V H X S+ 0 0 2 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.931 110.3 46.1 -58.8 -47.6 87.2 101.1 18.3 173 55 B A H X S+ 0 0 5 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.923 111.2 53.1 -61.5 -44.4 83.4 101.7 18.6 174 56 B L H X S+ 0 0 53 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.899 109.1 48.3 -59.5 -43.2 82.9 98.0 19.8 175 57 B V H X S+ 0 0 34 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.872 110.1 51.5 -68.7 -36.8 85.5 98.4 22.5 176 58 B E H X S+ 0 0 2 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.920 110.5 49.4 -64.7 -40.6 83.9 101.6 23.8 177 59 B D H X S+ 0 0 37 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.931 111.7 47.8 -61.7 -44.3 80.5 99.9 23.9 178 60 B S H X S+ 0 0 49 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.891 111.0 52.6 -65.3 -36.2 82.0 97.0 25.8 179 61 B T H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.928 107.4 50.5 -63.6 -48.1 83.7 99.5 28.2 180 62 B A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.874 109.6 51.7 -57.7 -39.7 80.4 101.3 28.9 181 63 B R H X S+ 0 0 44 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.881 110.3 48.7 -66.0 -37.6 78.7 97.9 29.7 182 64 B V H X S+ 0 0 16 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.936 110.0 50.4 -66.2 -46.7 81.5 97.1 32.1 183 65 B L H X S+ 0 0 4 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.932 110.3 51.9 -53.9 -44.1 81.2 100.5 33.8 184 66 B R H X S+ 0 0 50 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.917 108.8 49.6 -59.0 -50.5 77.5 99.8 34.1 185 67 B R H X S+ 0 0 136 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.883 112.5 47.0 -50.0 -45.4 78.2 96.5 35.7 186 68 B L H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.785 111.7 51.8 -72.6 -33.3 80.6 98.0 38.3 187 69 B R H X S+ 0 0 75 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.865 110.3 47.2 -67.3 -44.6 78.1 100.8 39.0 188 70 B R H < S+ 0 0 74 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.883 112.8 50.0 -74.0 -30.3 75.3 98.4 39.7 189 71 B L H < S+ 0 0 111 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.886 109.7 51.1 -67.5 -43.8 77.6 96.4 41.9 190 72 B A H < 0 0 64 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.941 360.0 360.0 -55.6 -51.6 78.7 99.5 43.8 191 73 B A < 0 0 98 -4,-2.5 0, 0.0 -5,-0.1 0, 0.0 -0.317 360.0 360.0 -72.3 360.0 75.0 100.5 44.5 192 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 193 104 B L 0 0 104 0, 0.0 2,-0.2 0, 0.0 -27,-0.1 0.000 360.0 360.0 360.0 106.2 80.6 98.7 5.6 194 105 B S > - 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0 0 54 -2,-0.4 4,-2.5 -10,-0.3 5,-0.2 -0.323 50.7 -83.3 -81.8 173.3 88.3 99.3 38.4 234 145 B P H > S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.873 133.1 50.9 -49.1 -42.2 86.2 101.9 36.5 235 146 B L H > S+ 0 0 47 -17,-0.4 4,-2.7 -15,-0.4 5,-0.2 0.938 110.0 50.1 -59.2 -48.5 89.2 104.3 36.2 236 147 B G H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.897 110.6 49.7 -55.2 -44.5 91.3 101.4 34.9 237 148 B W H X S+ 0 0 15 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.878 111.2 48.6 -64.7 -39.2 88.6 100.6 32.3 238 149 B L H X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.903 111.9 48.9 -67.9 -41.0 88.4 104.3 31.2 239 150 B R H X S+ 0 0 149 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.912 108.1 54.3 -64.2 -40.2 92.2 104.5 30.9 240 151 B A H X S+ 0 0 8 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.895 108.2 50.5 -59.8 -40.6 92.3 101.3 28.8 241 152 B A H X S+ 0 0 3 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.886 109.5 49.9 -60.5 -44.6 89.7 102.9 26.5 242 153 B A H X S+ 0 0 22 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.898 113.5 46.3 -61.4 -47.2 91.9 106.0 26.1 243 154 B Y H X S+ 0 0 143 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.908 111.1 53.7 -60.4 -44.7 94.9 103.8 25.3 244 155 B H H X S+ 0 0 34 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.938 110.4 43.4 -61.2 -52.2 92.9 101.7 22.8 245 156 B E H X S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.899 114.7 50.8 -59.0 -43.9 91.6 104.6 20.7 246 157 B A H X S+ 0 0 36 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.878 108.7 52.9 -62.4 -40.6 95.1 106.3 20.7 247 158 B H H X S+ 0 0 94 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.964 114.7 39.5 -57.7 -53.8 96.7 103.0 19.6 248 159 B H H X S+ 0 0 20 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.864 111.7 58.1 -71.0 -37.0 94.4 102.5 16.6 249 160 B L H X S+ 0 0 15 -4,-2.8 4,-2.9 -5,-0.2 -1,-0.2 0.949 108.2 45.8 -50.3 -55.4 94.4 106.2 15.8 250 161 B K H X S+ 0 0 152 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.880 110.3 53.7 -60.6 -39.7 98.2 106.2 15.4 251 162 B A H X S+ 0 0 58 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.946 113.4 43.5 -58.7 -49.7 98.1 102.9 13.3 252 163 B L H < S+ 0 0 13 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.909 111.7 52.7 -60.1 -47.0 95.6 104.6 10.9 253 164 B Q H < S+ 0 0 110 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.856 111.2 48.2 -59.3 -36.2 97.6 107.9 10.8 254 165 B A H < 0 0 92 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.783 360.0 360.0 -70.9 -32.7 100.7 105.9 9.9 255 166 B S < 0 0 71 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.572 360.0 360.0 -90.0 360.0 99.0 103.9 7.2