==== 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 17-FEB-06 2G38 . COMPND 2 MOLECULE: PE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.STRONG,M.R.SAWAYA,D.EISENBERG,TB STRUCTURAL GENOMICS CONSO . 499 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 410 82.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 352 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 1 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 1 3 0 6 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 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 8 A P >> 0 0 119 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 93.2 -15.3 23.3 136.5 2 9 A E H >> + 0 0 167 1,-0.2 4,-2.0 2,-0.2 3,-0.8 0.816 360.0 76.3 -63.0 -32.5 -13.9 20.0 135.4 3 10 A A H 3> S+ 0 0 39 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.732 89.0 56.1 -51.6 -32.7 -15.4 20.5 131.9 4 11 A L H <> S+ 0 0 13 -3,-0.9 4,-2.3 2,-0.2 -1,-0.3 0.871 108.0 47.1 -69.1 -39.3 -12.7 23.0 130.9 5 12 A T H X S+ 0 0 9 -4,-2.3 4,-1.4 2,-0.2 3,-0.8 0.959 113.1 43.1 -60.3 -54.9 0.4 15.4 108.5 23 30 A A H 3< S+ 0 0 19 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.795 108.5 62.6 -62.5 -29.7 3.5 13.4 109.4 24 31 A Q H 3< S+ 0 0 64 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.808 113.6 31.1 -66.8 -32.5 1.8 10.3 107.9 25 32 A V H XX S+ 0 0 11 -4,-1.1 4,-2.7 -3,-0.8 3,-1.6 0.535 93.6 92.4-105.5 -8.9 1.7 11.8 104.4 26 33 A A H 3X S+ 0 0 3 -4,-1.4 4,-2.8 1,-0.3 5,-0.4 0.882 80.6 59.5 -49.6 -49.7 4.8 14.0 104.5 27 34 A P H 34 S+ 0 0 12 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.686 115.4 35.7 -56.0 -21.2 7.0 11.2 103.1 28 35 A M H X4 S+ 0 0 52 -3,-1.6 3,-0.5 2,-0.1 -2,-0.2 0.841 119.4 45.9 -95.5 -50.5 4.8 11.2 99.9 29 36 A T H 3< S+ 0 0 3 -4,-2.7 3,-0.5 1,-0.2 23,-0.3 0.818 119.5 40.8 -63.7 -34.6 3.9 14.9 99.6 30 37 A T T 3< S+ 0 0 37 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.1 0.559 108.0 64.1 -88.4 -11.9 7.5 16.1 100.1 31 38 A A < + 0 0 44 -3,-0.5 2,-0.3 -5,-0.4 -1,-0.2 0.156 66.5 144.7 -98.8 18.4 9.0 13.2 98.0 32 39 A V - 0 0 1 -3,-0.5 17,-0.2 13,-0.2 69,-0.1 -0.425 32.5-160.8 -63.5 119.6 7.4 14.3 94.6 33 40 A R - 0 0 141 -2,-0.3 68,-0.1 64,-0.1 67,-0.1 -0.680 27.5 -96.5 -98.0 151.0 9.9 13.5 91.9 34 41 A P - 0 0 29 0, 0.0 8,-0.2 0, 0.0 63,-0.1 -0.531 26.6-135.6 -65.6 133.4 9.8 15.0 88.4 35 42 A P S S+ 0 0 0 0, 0.0 62,-2.8 0, 0.0 2,-0.2 0.753 83.2 2.0 -55.8 -32.2 8.0 12.7 85.8 36 43 A A S S- 0 0 4 59,-0.2 56,-0.2 2,-0.2 55,-0.1 -0.828 82.7 -93.6-146.7-178.2 10.7 13.4 83.2 37 44 A A S S+ 0 0 37 54,-2.4 55,-0.2 -2,-0.2 54,-0.1 0.504 83.5 107.2 -85.3 -6.1 14.1 15.2 82.7 38 45 A D S > S- 0 0 5 53,-0.5 4,-1.9 1,-0.1 -2,-0.2 -0.281 80.7-112.2 -72.5 163.5 12.6 18.4 81.2 39 46 A L H > S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.819 114.0 54.8 -64.1 -36.9 12.5 21.7 82.9 40 47 A V H > S+ 0 0 6 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.958 109.2 47.2 -64.7 -51.5 8.6 21.8 83.1 41 48 A S H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.905 115.2 46.8 -51.8 -48.7 8.5 18.4 84.9 42 49 A E H X S+ 0 0 84 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.878 111.6 49.1 -65.3 -42.6 11.2 19.5 87.3 43 50 A K H X S+ 0 0 128 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.869 111.9 49.8 -66.9 -37.8 9.7 22.8 88.1 44 51 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.938 112.5 46.4 -63.1 -49.2 6.3 21.2 88.8 45 52 A A H X S+ 0 0 1 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.867 113.1 50.3 -63.2 -38.5 7.9 18.6 91.1 46 53 A T H X S+ 0 0 74 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.929 109.7 49.5 -63.8 -50.0 9.9 21.3 92.9 47 54 A F H X S+ 0 0 67 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.924 110.6 50.4 -55.4 -50.7 6.9 23.6 93.5 48 55 A L H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.870 109.0 51.5 -56.6 -41.8 4.8 20.7 94.9 49 56 A V H X S+ 0 0 8 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.927 113.3 44.3 -62.4 -46.1 7.6 19.8 97.3 50 57 A E H X S+ 0 0 70 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.841 112.5 52.9 -66.7 -37.0 7.8 23.4 98.6 51 58 A Y H X S+ 0 0 11 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.898 108.4 49.8 -64.1 -43.0 4.1 23.6 98.8 52 59 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 -23,-0.3 -2,-0.2 0.878 112.0 49.3 -63.9 -37.8 3.9 20.4 100.9 53 60 A R H X S+ 0 0 127 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.892 108.2 50.8 -69.0 -43.5 6.5 21.8 103.2 54 61 A K H X S+ 0 0 109 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.821 110.6 52.2 -65.5 -29.1 4.8 25.2 103.7 55 62 A Y H X S+ 0 0 3 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.906 105.6 53.3 -67.8 -45.3 1.7 23.2 104.5 56 63 A R H X S+ 0 0 93 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.867 111.2 47.5 -58.4 -36.7 3.6 21.2 107.1 57 64 A Q H X S+ 0 0 138 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.877 108.5 54.0 -69.1 -40.0 4.7 24.5 108.7 58 65 A T H X S+ 0 0 14 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.867 110.0 47.2 -61.8 -41.2 1.1 25.9 108.6 59 66 A I H X S+ 0 0 6 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.853 107.3 56.2 -69.9 -37.2 -0.2 22.8 110.5 60 67 A A H X S+ 0 0 53 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.884 108.5 48.3 -62.3 -37.6 2.6 23.1 113.0 61 68 A A H X S+ 0 0 38 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.864 110.4 51.1 -68.0 -37.8 1.5 26.7 113.7 62 69 A A H X S+ 0 0 6 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.831 107.8 53.2 -66.2 -32.3 -2.1 25.4 114.0 63 70 A A H X S+ 0 0 6 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.922 108.0 50.5 -66.8 -45.5 -0.8 22.8 116.5 64 71 A V H X S+ 0 0 73 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.935 111.0 48.8 -51.8 -52.5 0.8 25.6 118.5 65 72 A V H X S+ 0 0 9 -4,-2.4 4,-2.6 1,-0.2 185,-0.2 0.911 111.4 49.8 -55.7 -47.6 -2.6 27.5 118.5 66 73 A L H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.879 113.2 45.7 -58.4 -43.9 -4.4 24.4 119.6 67 74 A E H X S+ 0 0 90 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.897 111.8 50.5 -69.5 -42.9 -2.0 23.8 122.4 68 75 A E H X S+ 0 0 110 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.908 112.1 49.6 -59.4 -42.9 -2.1 27.4 123.5 69 76 A F H X S+ 0 0 6 -4,-2.6 4,-1.0 -5,-0.2 -2,-0.2 0.910 110.4 48.4 -62.1 -45.3 -5.9 27.2 123.5 70 77 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 3,-0.2 0.857 110.8 52.2 -64.5 -35.0 -5.9 24.0 125.6 71 78 A H H X>S+ 0 0 103 -4,-2.3 4,-1.9 1,-0.2 5,-0.8 0.841 104.2 56.2 -67.0 -35.3 -3.5 25.7 128.0 72 79 A A H <5S+ 0 0 40 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.745 109.0 48.8 -66.8 -24.7 -5.9 28.7 128.3 73 80 A L H <5S+ 0 0 7 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.841 117.0 39.4 -80.2 -38.1 -8.5 26.1 129.3 74 81 A T H ><5S+ 0 0 48 -4,-1.7 3,-0.6 3,-0.1 -2,-0.2 0.985 125.8 31.4 -79.1 -63.0 -6.3 24.4 132.0 75 82 A T T 3<5S+ 0 0 98 -4,-1.9 2,-1.0 1,-0.3 -3,-0.2 0.831 115.7 63.8 -66.0 -30.0 -4.4 27.3 133.6 76 83 A G T 3 < 0 0 36 -5,-0.8 -1,-0.3 1,-0.2 -4,-0.1 -0.318 360.0 360.0 -83.3 51.0 -7.5 29.4 132.9 77 84 A A < 0 0 73 -2,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.239 360.0 360.0-162.1 360.0 -9.5 27.1 135.2 78 !* 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 79 2 B A > 0 0 110 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 76.3 12.4 28.4 74.4 80 3 B F T 3 + 0 0 22 144,-0.2 3,-0.3 1,-0.2 8,-0.1 0.619 360.0 73.4 -77.9 -15.8 12.2 24.6 74.4 81 4 B E T 3 S+ 0 0 73 1,-0.2 -1,-0.2 143,-0.2 143,-0.1 0.351 83.4 66.0 -68.4 -3.0 12.4 25.6 70.7 82 5 B A S < S+ 0 0 69 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.817 92.8 72.4 -82.8 -39.7 16.1 26.4 71.4 83 6 B Y S S- 0 0 116 -4,-0.4 141,-0.1 -3,-0.3 -3,-0.0 -0.479 89.7-119.0 -73.9 146.0 16.7 22.7 72.0 84 7 B P >> - 0 0 36 0, 0.0 4,-2.1 0, 0.0 3,-1.2 -0.401 29.4-102.2 -80.8 163.1 16.7 20.3 69.1 85 8 B P H 3> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.4 0.795 118.3 63.5 -56.1 -33.7 14.2 17.4 68.8 86 9 B E H 3> S+ 0 0 47 2,-0.2 4,-1.1 1,-0.2 97,-0.1 0.857 111.4 37.4 -56.3 -39.2 16.8 14.8 69.9 87 10 B V H <> S+ 0 0 52 -3,-1.2 4,-2.9 2,-0.2 5,-0.2 0.929 116.7 48.0 -82.7 -52.2 17.0 16.5 73.3 88 11 B N H X S+ 0 0 3 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.906 116.4 45.0 -56.9 -43.9 13.3 17.5 73.8 89 12 B S H X S+ 0 0 0 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.927 115.3 47.5 -66.8 -43.4 12.1 14.0 72.9 90 13 B A H X S+ 0 0 33 -4,-1.1 4,-0.6 -5,-0.4 -2,-0.2 0.875 109.7 53.1 -63.9 -43.8 14.8 12.3 75.0 91 14 B N H X S+ 0 0 47 -4,-2.9 -54,-2.4 1,-0.2 4,-0.7 0.864 109.6 47.3 -58.1 -44.1 14.1 14.5 78.0 92 15 B I H < S+ 0 0 1 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.793 116.1 45.1 -72.0 -28.5 10.4 13.7 78.1 93 16 B Y H < S+ 0 0 76 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.476 101.0 77.5 -90.4 -2.7 11.1 10.0 77.7 94 17 B A H < S+ 0 0 58 -4,-0.6 -2,-0.1 -3,-0.5 -3,-0.1 0.989 76.1 67.9 -70.9 -65.9 13.9 10.1 80.4 95 18 B G S < S- 0 0 36 -4,-0.7 -59,-0.2 1,-0.1 -58,-0.1 0.538 90.7 -90.9 -51.7-167.1 12.3 10.2 83.9 96 19 B P - 0 0 91 0, 0.0 3,-0.4 0, 0.0 -60,-0.2 0.332 63.1-118.1 -90.4 5.7 10.3 7.7 86.1 97 20 B G > - 0 0 10 -62,-2.8 3,-0.5 1,-0.2 4,-0.2 -0.227 44.5 -55.7 81.1-175.3 6.8 8.8 85.0 98 21 B P T >> S+ 0 0 16 0, 0.0 4,-2.0 0, 0.0 3,-1.1 0.475 97.2 104.5 -85.9 -5.5 3.9 10.3 87.1 99 22 B D H 3> S+ 0 0 117 -3,-0.4 4,-1.8 1,-0.3 5,-0.1 0.776 81.9 52.6 -46.0 -39.2 3.5 7.6 89.8 100 23 B S H <> S+ 0 0 31 -3,-0.5 4,-1.5 2,-0.2 -1,-0.3 0.863 111.0 46.9 -64.8 -41.1 5.3 9.8 92.4 101 24 B M H <> S+ 0 0 0 -3,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.813 111.8 51.2 -67.3 -36.4 2.9 12.7 91.6 102 25 B L H X S+ 0 0 41 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.803 107.8 51.6 -75.1 -32.6 -0.1 10.3 91.8 103 26 B A H X S+ 0 0 20 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.883 110.8 49.2 -66.2 -41.5 1.0 9.0 95.2 104 27 B A H X S+ 0 0 0 -4,-1.5 4,-2.7 -76,-0.2 -2,-0.2 0.885 108.4 54.3 -63.2 -41.6 1.3 12.6 96.4 105 28 B A H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.949 108.9 46.7 -57.1 -53.0 -2.2 13.2 95.0 106 29 B R H X S+ 0 0 156 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.859 112.2 53.1 -54.9 -38.6 -3.7 10.4 97.0 107 30 B A H X S+ 0 0 7 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.926 106.5 49.6 -66.2 -48.5 -1.8 11.7 100.0 108 31 B W H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.835 111.2 53.0 -58.0 -34.5 -3.2 15.2 99.8 109 32 B R H X S+ 0 0 151 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.944 109.0 45.5 -65.8 -52.4 -6.7 13.6 99.5 110 33 B S H X S+ 0 0 44 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.835 112.3 55.4 -60.7 -30.9 -6.4 11.5 102.6 111 34 B L H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.909 105.8 49.1 -67.3 -43.9 -5.0 14.8 104.2 112 35 B D H X S+ 0 0 30 -4,-2.1 4,-1.1 47,-0.2 -2,-0.2 0.865 112.1 51.1 -60.5 -38.1 -8.1 16.7 103.2 113 36 B V H >X S+ 0 0 80 -4,-2.1 4,-2.3 2,-0.2 3,-0.7 0.953 109.6 46.7 -64.8 -56.0 -10.2 13.9 104.7 114 37 B E H 3X S+ 0 0 61 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.943 112.4 51.0 -53.4 -48.2 -8.5 13.8 108.1 115 38 B M H 3X S+ 0 0 7 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.729 106.9 54.4 -67.3 -21.4 -8.7 17.6 108.3 116 39 B T H S+ 0 0 158 -4,-1.8 5,-2.3 2,-0.2 -2,-0.2 0.950 108.3 47.5 -59.8 -55.9 -17.8 19.1 118.5 125 48 B T H <5S+ 0 0 3 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.875 118.1 42.5 -58.6 -39.3 -15.4 20.0 121.4 126 49 B L H <5S+ 0 0 10 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.905 132.6 18.0 -71.3 -42.9 -16.6 23.6 121.1 127 50 B L T X5S+ 0 0 114 -4,-3.1 4,-0.7 -5,-0.1 3,-0.2 0.849 126.7 33.3 -93.6 -91.5 -20.3 22.8 120.7 128 51 B S T 45S+ 0 0 62 1,-0.3 2,-0.9 -5,-0.2 -3,-0.2 0.752 122.5 48.5 -40.7 -44.0 -21.7 19.3 121.7 129 52 B L T 44 S+ 0 0 29 -2,-0.9 3,-3.0 -3,-0.2 -2,-0.1 0.148 75.0 77.8-151.8 -75.6 -19.7 22.4 126.2 131 54 B D T 3< S+ 0 0 118 -4,-0.7 -2,-0.1 1,-0.3 -3,-0.1 0.677 81.2 72.7 -11.0 -65.8 -23.3 23.1 127.3 132 55 B A T 3 S+ 0 0 102 1,-0.1 2,-0.5 -129,-0.0 -1,-0.3 0.647 103.1 47.6 -29.0 -42.3 -23.2 21.0 130.5 133 56 B W S < S- 0 0 25 -3,-3.0 2,-0.3 -130,-0.1 -1,-0.1 -0.935 74.7-178.2-112.0 121.1 -20.9 23.8 131.8 134 57 B A + 0 0 99 -2,-0.5 3,-0.1 4,-0.0 -3,-0.0 -0.840 18.7 129.7-112.1 158.2 -22.0 27.4 131.5 135 58 B G > - 0 0 29 -2,-0.3 4,-1.6 1,-0.1 3,-0.5 -0.730 64.1-103.1 160.8 143.9 -20.1 30.4 132.5 136 59 B P H > S+ 0 0 114 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.757 122.3 52.2 -51.2 -31.8 -19.0 33.8 131.1 137 60 B V H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.884 103.5 57.3 -72.6 -40.3 -15.4 32.5 130.7 138 61 B V H > 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111.8 49.2 -64.3 -49.9 21.8 -2.0 88.0 322 77 C A H X S+ 0 0 0 -4,-2.8 4,-0.6 1,-0.2 -2,-0.2 0.841 111.4 50.6 -56.6 -36.8 18.4 -2.1 86.2 323 78 C H H >X S+ 0 0 106 -4,-1.9 4,-2.5 2,-0.2 3,-0.6 0.866 104.8 56.2 -69.6 -37.6 19.8 0.5 83.8 324 79 C A H 3X S+ 0 0 28 -4,-1.9 4,-1.3 1,-0.3 -2,-0.2 0.867 106.8 50.5 -60.7 -36.4 22.9 -1.7 83.2 325 80 C L H 3< S+ 0 0 10 -4,-1.8 -1,-0.3 3,-0.3 -2,-0.2 0.660 117.0 42.7 -72.4 -19.3 20.4 -4.4 82.2 326 81 C T H << S+ 0 0 66 -3,-0.6 -2,-0.2 -4,-0.6 -3,-0.2 0.918 118.3 37.6 -87.4 -72.1 18.8 -1.9 79.8 327 82 C T H < 0 0 109 -4,-2.5 -3,-0.2 1,-0.1 -2,-0.1 0.899 360.0 360.0 -48.5 -48.2 21.7 -0.1 78.1 328 83 C G < 0 0 61 -4,-1.3 -3,-0.3 -5,-0.5 -1,-0.1 0.856 360.0 360.0 -92.1 360.0 23.6 -3.4 78.0 329 !* 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 0.0 330 2 D A > 0 0 113 0, 0.0 3,-1.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 83.1 24.8 11.9 138.4 331 3 D F G > + 0 0 30 144,-0.3 3,-0.9 1,-0.3 8,-0.1 0.546 360.0 79.6 -74.7 -10.8 21.1 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