==== 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 TRANSCRIPTION 09-JUN-08 3DEE . COMPND 2 MOLECULE: PUTATIVE REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA GONORRHOEAE FA 1090; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 200 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12009.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 71.5 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 . 20 10.0 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 . 1 0.5 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 . 12 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 40.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 0 0 1 1 1 0 1 0 1 1 0 0 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 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 31 A L 0 0 137 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.0 16.3 13.0 -4.2 2 32 A N > - 0 0 97 1,-0.1 4,-1.9 3,-0.1 5,-0.2 0.035 360.0 -98.5 -70.4 172.7 13.6 13.2 -7.0 3 33 A V H > S+ 0 0 128 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.801 122.6 54.0 -62.7 -29.6 10.6 15.5 -7.4 4 34 A Y H > S+ 0 0 146 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.896 106.9 49.6 -70.4 -44.0 8.3 12.8 -6.1 5 35 A I H > S+ 0 0 47 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.859 112.0 49.7 -64.1 -36.2 10.3 12.2 -2.9 6 36 A R H X S+ 0 0 102 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.872 110.1 50.9 -70.0 -39.2 10.2 16.0 -2.3 7 37 A L H X S+ 0 0 99 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.960 112.2 45.2 -62.4 -51.4 6.5 16.1 -2.8 8 38 A I H X S+ 0 0 54 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.809 110.2 54.9 -66.1 -31.0 5.7 13.3 -0.4 9 39 A R H X S+ 0 0 68 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.893 109.0 47.9 -67.6 -39.5 8.1 14.8 2.2 10 40 A N H X S+ 0 0 102 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.868 111.0 50.9 -65.7 -34.9 6.1 18.1 2.0 11 41 A N H X S+ 0 0 71 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.797 109.2 52.5 -71.4 -28.8 2.8 16.2 2.4 12 42 A I H X S+ 0 0 11 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.945 109.8 47.0 -68.7 -51.1 4.3 14.4 5.4 13 43 A H H X S+ 0 0 27 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.960 114.5 47.9 -53.4 -53.2 5.3 17.7 7.1 14 44 A S H X S+ 0 0 47 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.805 112.2 48.1 -59.5 -37.4 1.8 19.2 6.3 15 45 A F H X S+ 0 0 45 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.899 111.4 49.6 -71.7 -45.8 -0.1 16.1 7.6 16 46 A I H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.925 109.2 52.7 -57.6 -47.0 1.9 16.0 10.9 17 47 A D H < S+ 0 0 67 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.886 112.8 46.4 -56.8 -38.1 1.3 19.8 11.4 18 48 A R H >< S+ 0 0 190 -4,-1.3 3,-0.6 -5,-0.2 -2,-0.2 0.888 115.7 42.4 -73.1 -40.4 -2.5 19.1 11.0 19 49 A C H 3< S+ 0 0 16 -4,-2.5 3,-0.2 1,-0.2 -2,-0.2 0.836 118.9 43.5 -76.2 -33.7 -2.7 16.0 13.3 20 50 A Y T 3X + 0 0 1 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 -0.282 66.2 138.8-113.7 52.3 -0.5 17.4 16.1 21 51 A T T <4 S+ 0 0 82 -3,-0.6 4,-0.5 2,-0.2 -1,-0.2 0.794 76.8 42.3 -63.6 -37.2 -1.7 21.0 16.4 22 52 A E T >4 S+ 0 0 100 -3,-0.2 3,-1.5 2,-0.2 4,-0.4 0.948 114.7 49.2 -74.8 -53.2 -1.6 21.0 20.3 23 53 A T G >4 S+ 0 0 0 1,-0.3 3,-2.7 50,-0.2 4,-0.3 0.920 103.0 63.5 -50.4 -46.5 1.7 19.2 20.6 24 54 A R G >< S+ 0 0 20 -4,-2.6 3,-1.3 1,-0.3 -1,-0.3 0.760 92.8 64.5 -50.3 -31.5 3.2 21.7 18.1 25 55 A Q G < S+ 0 0 143 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.614 91.3 62.7 -71.5 -13.0 2.6 24.5 20.5 26 56 A Y G < S+ 0 0 87 -3,-2.7 2,-0.3 -4,-0.4 -1,-0.2 0.433 102.1 65.6 -90.7 0.7 5.0 23.1 23.1 27 57 A F S < S- 0 0 52 -3,-1.3 2,-0.1 -4,-0.3 3,-0.0 -0.818 81.2-115.6-122.5 162.8 7.8 23.6 20.6 28 58 A D > - 0 0 85 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.399 37.9-105.7 -81.7 164.7 9.7 26.3 18.8 29 59 A S H > S+ 0 0 96 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.956 123.6 42.6 -57.4 -50.6 9.5 26.7 15.0 30 60 A K H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.862 114.5 49.8 -64.7 -42.1 13.1 25.3 14.7 31 61 A E H > S+ 0 0 86 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.894 112.2 47.8 -63.6 -45.4 12.6 22.6 17.3 32 62 A W H X S+ 0 0 24 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.929 111.9 49.2 -63.6 -47.1 9.4 21.4 15.5 33 63 A S H X S+ 0 0 54 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.892 108.8 54.5 -58.7 -40.6 11.1 21.4 12.1 34 64 A R H X S+ 0 0 163 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.914 105.8 51.8 -59.3 -46.1 14.0 19.4 13.5 35 65 A L H X S+ 0 0 17 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.927 114.3 43.7 -53.2 -48.9 11.7 16.7 14.8 36 66 A K H X S+ 0 0 14 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.804 109.4 54.4 -67.0 -40.5 10.1 16.4 11.4 37 67 A E H X S+ 0 0 94 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.870 110.5 49.1 -63.5 -36.2 13.4 16.5 9.4 38 68 A G H X S+ 0 0 19 -4,-2.0 4,-0.6 -5,-0.2 3,-0.4 0.929 110.8 48.8 -67.8 -46.2 14.5 13.6 11.6 39 69 A F H >< S+ 0 0 0 -4,-2.0 3,-1.8 1,-0.2 6,-0.6 0.951 109.1 52.6 -57.6 -48.8 11.3 11.6 11.0 40 70 A V H 3< S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.764 110.8 47.4 -58.2 -29.7 11.5 12.1 7.2 41 71 A R H 3< S+ 0 0 110 -4,-1.1 -1,-0.3 -3,-0.4 2,-0.2 0.466 99.3 93.6 -89.1 -7.2 15.1 10.8 7.2 42 72 A D S X< S- 0 0 47 -3,-1.8 3,-1.3 -4,-0.6 4,-0.0 -0.593 86.5-116.8 -90.2 153.9 14.0 7.8 9.3 43 73 A A G > S+ 0 0 81 1,-0.3 3,-1.2 -2,-0.2 -1,-0.1 0.678 110.2 66.7 -58.5 -27.5 13.0 4.4 8.0 44 74 A R G > S+ 0 0 76 1,-0.2 3,-0.8 2,-0.1 -1,-0.3 0.800 94.1 58.4 -67.1 -28.8 9.4 4.8 9.5 45 75 A A G < S+ 0 0 11 -3,-1.3 -1,-0.2 -6,-0.6 -2,-0.2 0.317 86.4 80.7 -83.3 7.9 8.7 7.6 7.0 46 76 A Q G < + 0 0 109 -3,-1.2 -1,-0.2 -4,-0.0 -2,-0.1 0.310 62.6 130.3 -95.1 7.1 9.4 5.3 4.0 47 77 A T < - 0 0 32 -3,-0.8 6,-0.0 1,-0.1 -3,-0.0 -0.350 57.1-144.7 -61.4 136.8 5.9 3.7 4.3 48 78 A P S S+ 0 0 114 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.484 83.0 83.2 -77.7 -3.5 4.0 3.6 0.9 49 79 A Y > - 0 0 128 1,-0.1 3,-1.5 2,-0.0 4,-0.2 -0.878 61.7-164.9-107.8 106.3 0.8 4.3 2.9 50 80 A F G > S+ 0 0 110 -2,-0.7 3,-1.4 1,-0.3 -1,-0.1 0.769 87.6 66.0 -54.7 -31.0 0.2 8.0 3.6 51 81 A Q G 3 S+ 0 0 148 1,-0.3 4,-0.4 2,-0.1 -1,-0.3 0.731 95.5 57.7 -63.8 -27.5 -2.5 7.0 6.3 52 82 A E G <> S+ 0 0 78 -3,-1.5 4,-1.6 1,-0.2 -1,-0.3 0.460 82.1 89.8 -83.4 -4.2 0.2 5.5 8.4 53 83 A I H <> S+ 0 0 3 -3,-1.4 4,-2.4 -4,-0.2 5,-0.2 0.932 82.8 49.7 -63.7 -53.4 2.2 8.7 8.7 54 84 A P H > S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.888 115.3 45.7 -53.3 -41.5 0.7 10.3 11.9 55 85 A G H > S+ 0 0 9 -4,-0.4 4,-1.6 2,-0.2 -2,-0.2 0.785 111.5 50.6 -70.4 -33.7 1.1 7.0 13.7 56 86 A E H X S+ 0 0 45 -4,-1.6 4,-2.1 -3,-0.2 -1,-0.2 0.834 107.6 53.7 -73.3 -35.0 4.6 6.4 12.6 57 87 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.866 107.4 52.5 -63.9 -38.2 5.6 9.9 13.6 58 88 A L H X S+ 0 0 8 -4,-1.4 4,-1.7 -5,-0.2 -2,-0.2 0.915 111.1 45.8 -62.2 -43.9 4.2 9.1 17.1 59 89 A Q H X S+ 0 0 100 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.847 110.2 54.2 -68.7 -34.4 6.4 5.9 17.3 60 90 A Y H >X S+ 0 0 30 -4,-2.1 4,-1.1 1,-0.2 3,-0.7 0.960 110.6 47.1 -59.2 -49.8 9.4 7.9 16.0 61 91 A C H 3<>S+ 0 0 0 -4,-2.5 5,-2.1 1,-0.2 -2,-0.2 0.792 108.7 54.2 -61.0 -34.2 8.8 10.4 18.9 62 92 A Q H 3<5S+ 0 0 90 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.704 109.0 49.6 -73.7 -21.5 8.4 7.6 21.5 63 93 A S H <<5S+ 0 0 64 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.714 113.5 43.8 -89.1 -21.1 11.8 6.2 20.4 64 94 A L T <5S- 0 0 81 -4,-1.1 -2,-0.1 -5,-0.1 -1,-0.1 0.901 116.0-128.3 -54.2 -54.1 13.7 9.5 20.7 65 95 A P T 5 - 0 0 92 0, 0.0 -3,-0.2 0, 0.0 -4,-0.1 0.703 33.4-163.4-100.7 154.9 12.1 9.8 23.3 66 96 A L < - 0 0 28 -5,-2.1 5,-0.0 1,-0.2 0, 0.0 -0.348 50.2 -69.8 -79.9 173.0 10.2 13.0 23.8 67 97 A S > - 0 0 70 1,-0.1 4,-2.3 -2,-0.1 -1,-0.2 -0.173 44.7-112.4 -58.5 161.9 9.0 13.8 27.4 68 98 A D H > S+ 0 0 84 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.833 116.7 53.5 -66.4 -32.2 6.3 11.6 28.9 69 99 A G H > S+ 0 0 6 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.878 110.2 45.0 -68.1 -44.1 3.8 14.5 28.9 70 100 A I H > S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.925 112.2 53.7 -65.5 -42.1 4.3 15.3 25.2 71 101 A L H X S+ 0 0 22 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.838 109.6 47.1 -62.4 -37.8 4.1 11.6 24.3 72 102 A A H X S+ 0 0 12 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.916 112.3 50.3 -67.6 -44.2 0.7 11.3 26.1 73 103 A L H X S+ 0 0 5 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.834 110.0 51.1 -63.3 -33.9 -0.5 14.5 24.4 74 104 A X H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.914 109.2 49.2 -70.5 -40.9 0.6 13.0 21.1 75 105 A D H X S+ 0 0 39 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.940 110.1 51.9 -63.3 -44.0 -1.3 9.8 21.7 76 106 A F H X S+ 0 0 8 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.933 111.8 47.4 -50.9 -50.8 -4.5 11.8 22.7 77 107 A E H X S+ 0 0 8 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.904 111.6 49.0 -62.6 -45.0 -4.2 13.8 19.4 78 108 A Y H X S+ 0 0 55 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.905 107.2 56.5 -61.2 -40.3 -3.7 10.7 17.4 79 109 A T H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.881 102.3 56.1 -61.8 -37.3 -6.7 9.1 19.1 80 110 A Q H X S+ 0 0 64 -4,-1.8 4,-2.5 2,-0.2 3,-0.5 0.950 107.7 47.8 -60.2 -44.7 -8.9 12.0 18.0 81 111 A L H X S+ 0 0 46 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.917 107.6 56.4 -63.1 -38.9 -7.9 11.3 14.4 82 112 A L H X S+ 0 0 49 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.863 110.7 44.2 -59.7 -30.0 -8.7 7.7 14.9 83 113 A A H < S+ 0 0 0 -4,-1.6 -2,-0.2 -3,-0.5 -1,-0.2 0.842 111.1 53.9 -82.1 -36.6 -12.2 8.7 16.0 84 114 A E H < S+ 0 0 105 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.866 118.9 35.1 -58.9 -37.8 -12.5 11.1 13.1 85 115 A V H < S+ 0 0 107 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.540 87.2 121.2-101.1 -10.6 -11.6 8.4 10.6 86 116 A A < - 0 0 20 -4,-0.9 2,-0.6 -5,-0.2 21,-0.1 -0.214 62.2-125.8 -62.0 142.7 -13.3 5.3 12.2 87 117 A Q - 0 0 105 19,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.846 24.0-166.0 -91.6 120.5 -15.9 3.5 10.1 88 118 A I - 0 0 20 -2,-0.6 3,-0.1 18,-0.1 17,-0.1 -0.944 26.7-113.6-109.4 116.7 -19.1 3.1 12.0 89 119 A P - 0 0 74 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.150 35.8 -98.2 -49.3 145.4 -21.6 0.6 10.5 90 120 A D - 0 0 95 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.450 38.7-151.4 -63.1 133.1 -24.8 1.9 9.1 91 121 A I - 0 0 59 -2,-0.1 -1,-0.0 -3,-0.1 -3,-0.0 -0.955 13.5-126.1-113.7 115.2 -27.6 1.5 11.7 92 122 A P - 0 0 70 0, 0.0 2,-1.6 0, 0.0 0, 0.0 -0.360 23.4-122.5 -57.3 140.4 -31.2 1.0 10.5 93 123 A D + 0 0 163 2,-0.0 2,-0.2 -2,-0.0 -2,-0.0 -0.616 68.1 117.3 -90.5 78.9 -33.5 3.5 12.1 94 124 A I S S- 0 0 109 -2,-1.6 2,-0.5 0, 0.0 -3,-0.0 -0.532 73.3 -65.8-124.9-170.6 -36.0 1.2 13.7 95 125 A H - 0 0 163 -2,-0.2 2,-0.5 0, 0.0 -2,-0.0 -0.762 42.8-172.6 -88.7 125.3 -37.1 0.4 17.2 96 126 A Y - 0 0 43 -2,-0.5 -3,-0.0 4,-0.1 0, 0.0 -0.973 12.6-156.3-116.6 114.8 -34.4 -1.2 19.5 97 127 A S > - 0 0 49 -2,-0.5 3,-1.1 1,-0.1 64,-0.2 -0.112 35.8 -96.3 -78.2-178.7 -35.8 -2.4 22.8 98 128 A N T 3 S+ 0 0 64 1,-0.2 64,-2.3 62,-0.1 65,-0.3 0.309 125.8 64.7 -81.2 7.3 -33.9 -2.9 26.1 99 129 A D T 3 S+ 0 0 120 62,-0.1 2,-0.3 63,-0.1 -1,-0.2 0.540 84.7 97.4 -97.4 -14.9 -33.8 -6.5 25.1 100 130 A S S < S- 0 0 39 -3,-1.1 61,-0.4 1,-0.1 62,-0.1 -0.604 77.9-119.1 -78.7 131.7 -31.6 -5.5 22.1 101 131 A K - 0 0 123 -2,-0.3 97,-2.7 97,-0.2 2,-0.3 -0.330 25.3-160.9 -72.2 144.5 -27.8 -5.8 22.4 102 132 A Y E -AB 159 197A 11 57,-2.6 57,-2.0 95,-0.3 55,-0.0 -0.798 7.3-169.4-122.2 157.6 -25.3 -2.9 22.1 103 133 A T E - B 0 196A 43 93,-2.2 93,-3.2 -2,-0.3 52,-0.1 -0.944 38.1 -94.5-138.4 152.1 -21.6 -2.7 21.5 104 134 A P E - B 0 195A 27 0, 0.0 91,-0.3 0, 0.0 90,-0.1 -0.432 52.9 -92.3 -69.1 154.3 -19.4 0.4 21.9 105 135 A S > - 0 0 4 89,-2.8 3,-2.1 1,-0.2 -17,-0.1 -0.344 24.2-128.5 -63.3 142.6 -18.8 2.4 18.7 106 136 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.2 0, 0.0 -19,-0.1 0.708 113.2 61.0 -64.2 -12.6 -15.8 1.4 16.7 107 137 A A T 3 S+ 0 0 0 86,-0.2 2,-0.5 25,-0.1 -21,-0.1 0.199 87.3 96.5 -93.4 12.5 -15.1 5.2 16.8 108 138 A A < - 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