==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 08-MAY-03 1P92 . COMPND 2 MOLECULE: DIPHTHERIA TOXIN REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM DIPHTHERIAE; . AUTHOR J.A.D'AQUINO,D.RINGE . 218 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 64.7 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 . 21 9.6 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 . 3 1.4 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 . 1 0.5 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 . 11 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 2 0 1 1 1 0 2 1 0 0 0 0 0 1 0 0 0 0 0 1 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 . 3 1 3 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 . 1 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 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 1 A M 0 0 183 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -15.6 47.3 18.6 18.4 2 2 A K + 0 0 65 3,-0.1 105,-0.0 1,-0.1 104,-0.0 -0.252 360.0 63.9-168.2 72.2 50.3 19.9 16.6 3 3 A D S S+ 0 0 146 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.119 114.9 11.3 175.5 42.1 53.2 17.6 15.7 4 4 A L S > S+ 0 0 133 -3,-0.1 4,-1.6 0, 0.0 5,-0.1 -0.199 130.6 41.8 173.6 -62.5 51.8 15.0 13.2 5 5 A V H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.887 118.3 49.4 -72.9 -38.7 48.4 16.1 12.1 6 6 A D H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.726 103.8 59.4 -74.3 -17.6 49.7 19.6 11.8 7 7 A T H > S+ 0 0 35 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.949 107.4 47.7 -70.2 -44.9 52.7 18.4 9.8 8 8 A T H X S+ 0 0 25 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.933 111.5 50.0 -57.2 -47.1 50.2 17.1 7.3 9 9 A E H X S+ 0 0 35 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.896 109.4 51.7 -61.3 -39.9 48.3 20.4 7.4 10 10 A M H X S+ 0 0 57 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.926 109.9 48.5 -62.9 -43.8 51.6 22.3 6.8 11 11 A Y H X S+ 0 0 5 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.920 111.9 49.8 -62.6 -42.2 52.4 20.1 3.8 12 12 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.862 109.6 50.8 -64.8 -37.1 48.9 20.6 2.3 13 13 A R H X S+ 0 0 16 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.911 109.7 51.7 -66.0 -39.9 49.1 24.4 2.8 14 14 A T H X S+ 0 0 5 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.920 109.5 47.9 -64.4 -44.1 52.4 24.4 1.0 15 15 A I H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.944 111.8 51.8 -61.4 -44.0 51.1 22.4 -2.0 16 16 A Y H X S+ 0 0 39 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.910 109.7 48.4 -58.2 -46.1 48.1 24.8 -2.1 17 17 A E H X S+ 0 0 20 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.859 108.3 54.2 -64.3 -38.3 50.3 27.9 -2.1 18 18 A L H X>S+ 0 0 0 -4,-2.1 5,-2.9 2,-0.2 4,-0.6 0.933 111.2 45.1 -63.1 -43.7 52.5 26.5 -4.9 19 19 A E H ><5S+ 0 0 75 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.926 112.3 52.7 -62.3 -43.8 49.5 25.9 -7.1 20 20 A E H 3<5S+ 0 0 58 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.874 110.4 47.4 -58.8 -39.2 48.3 29.4 -6.2 21 21 A E H 3<5S- 0 0 98 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.524 118.4-112.3 -81.5 -5.8 51.6 30.8 -7.2 22 22 A G T <<5S+ 0 0 68 -3,-1.2 2,-0.4 -4,-0.6 -3,-0.2 0.669 72.0 138.0 83.2 15.4 51.6 28.9 -10.5 23 23 A V < - 0 0 31 -5,-2.9 -1,-0.3 -6,-0.2 -2,-0.1 -0.795 61.9-111.5 -97.1 137.4 54.5 26.7 -9.4 24 24 A T - 0 0 76 -2,-0.4 2,-1.6 1,-0.1 5,-0.1 -0.515 35.5-118.0 -66.0 127.5 54.4 22.9 -10.2 25 25 A P + 0 0 16 0, 0.0 37,-2.1 0, 0.0 2,-0.3 -0.508 49.3 166.4 -71.0 84.8 54.1 21.2 -6.8 26 26 A L > - 0 0 58 -2,-1.6 4,-2.0 35,-0.2 5,-0.2 -0.739 44.1-122.2-102.2 152.8 57.3 19.2 -6.7 27 27 A R H > S+ 0 0 78 33,-0.5 4,-2.5 -2,-0.3 5,-0.1 0.897 112.2 50.4 -58.5 -45.1 58.8 17.5 -3.6 28 28 A A H > S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.884 110.4 53.2 -61.1 -36.8 62.1 19.3 -3.7 29 29 A R H > S+ 0 0 99 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.893 109.9 46.2 -64.1 -42.4 60.1 22.5 -4.0 30 30 A I H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.858 109.2 58.3 -69.5 -33.3 58.1 21.6 -0.9 31 31 A A H X>S+ 0 0 11 -4,-2.5 5,-2.3 2,-0.2 4,-0.8 0.941 109.6 39.1 -64.7 -50.9 61.3 20.6 0.9 32 32 A E H ><5S+ 0 0 134 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.932 112.2 58.4 -67.5 -40.5 63.1 24.0 0.7 33 33 A R H 3<5S+ 0 0 89 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.882 118.2 31.7 -53.5 -41.2 59.8 25.9 1.3 34 34 A L H 3<5S- 0 0 43 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.454 106.6-124.3 -97.7 0.7 59.4 24.1 4.6 35 35 A E T <<5S+ 0 0 174 -4,-0.8 2,-0.2 -3,-0.8 -3,-0.2 0.922 72.5 118.1 54.9 47.1 63.1 23.8 5.3 36 36 A Q < + 0 0 106 -5,-2.3 -1,-0.2 -6,-0.2 4,-0.1 -0.717 9.3 110.4-130.2 179.8 62.7 20.0 5.7 37 37 A S + 0 0 59 2,-0.7 3,-0.4 -2,-0.2 -2,-0.0 0.624 55.5 87.7 107.7 96.0 64.0 16.8 4.0 38 38 A G S S+ 0 0 67 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.127 112.1 34.5-178.0 -20.9 66.4 14.7 6.0 39 39 A P S S- 0 0 90 0, 0.0 -2,-0.7 0, 0.0 5,-0.1 -0.933 129.3-142.6-147.6 56.9 63.2 13.1 7.4 40 40 A T > - 0 0 56 -3,-0.4 4,-1.0 -4,-0.1 3,-0.3 0.139 21.5-113.4 -49.7 165.5 62.5 14.0 3.8 41 41 A V H > S+ 0 0 0 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.748 113.4 77.2 -68.7 -25.6 59.3 15.2 2.5 42 42 A S H > S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.884 93.8 42.9 -53.9 -48.9 59.4 11.8 0.8 43 43 A Q H > S+ 0 0 118 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.877 117.3 47.5 -67.3 -38.8 58.5 9.8 3.9 44 44 A T H X S+ 0 0 21 -4,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.906 111.9 49.1 -69.9 -41.6 55.8 12.3 4.8 45 45 A V H X S+ 0 0 4 -4,-3.7 4,-2.0 1,-0.2 -2,-0.2 0.898 107.5 54.8 -64.9 -40.0 54.3 12.4 1.3 46 46 A A H X S+ 0 0 46 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.2 0.848 108.1 51.1 -61.6 -32.7 54.2 8.6 1.2 47 47 A R H X S+ 0 0 128 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.868 108.9 49.7 -70.4 -40.5 52.2 8.7 4.4 48 48 A M H <>S+ 0 0 2 -4,-1.8 5,-3.0 2,-0.2 6,-0.7 0.814 107.1 55.3 -69.3 -29.8 49.8 11.2 2.9 49 49 A E H ><5S+ 0 0 82 -4,-2.0 3,-1.0 3,-0.2 -1,-0.2 0.888 106.7 50.9 -69.5 -38.6 49.4 9.0 -0.2 50 50 A R H 3<5S+ 0 0 223 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.895 109.1 50.9 -64.7 -41.2 48.4 6.1 2.1 51 51 A D T 3<5S- 0 0 108 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.502 117.7-114.0 -75.9 -3.7 45.8 8.3 3.8 52 52 A G T < 5S+ 0 0 33 -3,-1.0 16,-0.4 -4,-0.3 15,-0.3 0.791 81.8 120.2 77.4 28.9 44.4 9.3 0.4 53 53 A L S - 0 0 29 -12,-1.6 4,-2.7 -2,-0.3 5,-0.2 -0.378 35.4 -97.6 -76.4 166.1 42.8 14.3 -4.0 66 66 A P H > S+ 0 0 104 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.887 127.3 48.0 -56.0 -35.9 39.4 16.0 -3.5 67 67 A T H > S+ 0 0 87 -15,-0.3 4,-1.9 2,-0.2 5,-0.2 0.920 110.5 51.0 -70.6 -41.2 39.6 15.2 0.2 68 68 A G H > S+ 0 0 0 -16,-0.4 4,-3.1 1,-0.2 5,-0.2 0.927 110.0 50.2 -59.5 -43.7 43.1 16.5 0.5 69 69 A R H X S+ 0 0 96 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.850 107.6 53.4 -63.5 -36.1 42.1 19.7 -1.3 70 70 A T H X S+ 0 0 82 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.870 113.0 43.9 -66.3 -38.1 39.2 20.2 1.1 71 71 A L H X S+ 0 0 60 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.926 112.2 51.8 -72.8 -44.4 41.5 19.9 4.0 72 72 A A H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.904 108.9 52.9 -57.5 -41.2 44.1 22.2 2.4 73 73 A T H X S+ 0 0 25 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.884 106.2 51.2 -64.4 -38.2 41.4 24.8 1.8 74 74 A A H X S+ 0 0 19 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.904 109.3 51.9 -66.1 -39.3 40.3 24.8 5.5 75 75 A V H X S+ 0 0 2 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.936 110.6 46.8 -62.4 -46.1 43.9 25.3 6.6 76 76 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.876 111.9 52.2 -64.6 -36.3 44.3 28.3 4.2 77 77 A R H X S+ 0 0 8 -4,-2.2 4,-2.0 -5,-0.2 5,-0.2 0.949 112.1 44.7 -64.8 -48.0 41.0 29.7 5.4 78 78 A K H X S+ 0 0 22 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.928 114.4 49.1 -61.6 -44.6 42.0 29.4 9.1 79 79 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.948 113.8 45.2 -60.8 -48.2 45.5 30.9 8.4 80 80 A R H X S+ 0 0 8 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.768 111.5 51.0 -69.8 -28.3 44.2 33.8 6.4 81 81 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.834 111.0 51.1 -74.8 -32.7 41.4 34.6 8.9 82 82 A A H X S+ 0 0 0 -4,-2.0 4,-3.4 -5,-0.2 5,-0.3 0.945 109.2 49.5 -67.3 -45.8 44.0 34.5 11.6 83 83 A E H X S+ 0 0 4 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.948 111.5 49.4 -56.3 -47.6 46.2 36.9 9.6 84 84 A R H X S+ 0 0 39 -4,-2.1 4,-2.8 1,-0.2 5,-0.5 0.901 114.4 45.9 -57.3 -42.9 43.2 39.2 9.1 85 85 A L H X>S+ 0 0 27 -4,-2.3 5,-2.2 1,-0.2 4,-1.5 0.929 111.2 50.2 -65.8 -49.0 42.6 39.0 12.9 86 86 A L H <>S+ 0 0 4 -4,-3.4 6,-2.7 3,-0.2 5,-0.9 0.815 121.1 36.5 -60.1 -32.3 46.2 39.6 13.9 87 87 A T H <5S+ 0 0 39 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.943 122.2 35.9 -87.5 -56.1 46.3 42.6 11.6 88 88 A D H <5S+ 0 0 64 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.877 134.0 16.5 -68.9 -41.8 42.9 44.4 11.8 89 89 A I T <5S+ 0 0 89 -4,-1.5 -3,-0.2 -5,-0.5 -4,-0.1 0.877 132.2 35.7-100.9 -50.9 42.0 43.8 15.5 90 90 A I T > - 0 0 73 1,-0.2 3,-3.1 3,-0.1 4,-0.8 -0.342 36.9-130.3 -56.5 124.6 53.4 44.0 13.5 94 94 A I H 3> S+ 0 0 81 1,-0.3 4,-0.6 2,-0.2 3,-0.3 0.744 106.0 64.4 -49.1 -30.0 52.9 43.0 9.9 95 95 A N H 34 S+ 0 0 134 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.696 109.2 39.6 -70.8 -16.9 56.4 41.6 9.7 96 96 A K H <> S+ 0 0 124 -3,-3.1 4,-1.8 2,-0.1 -1,-0.2 0.523 92.5 87.6-107.6 -6.6 55.3 39.0 12.4 97 97 A V H X S+ 0 0 0 -4,-0.8 4,-2.5 -3,-0.3 5,-0.2 0.890 83.3 54.9 -61.4 -43.3 51.8 38.2 11.1 98 98 A H H X S+ 0 0 85 -4,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.942 111.4 42.3 -56.9 -53.3 52.8 35.5 8.7 99 99 A D H > S+ 0 0 102 -4,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.893 114.7 49.8 -63.3 -42.1 54.6 33.3 11.2 100 100 A E H >X S+ 0 0 50 -4,-1.8 4,-2.3 1,-0.2 3,-1.1 0.952 111.9 48.3 -61.8 -49.1 52.1 33.7 14.0 101 101 A A H 3X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.3 -1,-0.2 0.786 103.0 62.6 -62.9 -28.0 49.2 32.8 11.7 102 102 A C H 3< S+ 0 0 38 -4,-1.5 -1,-0.3 -5,-0.2 4,-0.2 0.803 110.2 39.9 -68.0 -26.1 51.1 29.8 10.5 103 103 A R H X< S+ 0 0 123 -3,-1.1 3,-1.0 -4,-0.9 4,-0.2 0.870 113.0 54.4 -86.7 -40.0 51.0 28.5 14.1 104 104 A W H >X S+ 0 0 89 -4,-2.3 3,-2.0 1,-0.2 4,-1.1 0.791 91.1 74.1 -64.0 -31.8 47.4 29.6 14.7 105 105 A E T 3< S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.793 93.6 54.9 -55.0 -29.4 46.0 27.8 11.7 106 106 A H T <4 S+ 0 0 13 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.603 113.0 39.4 -83.2 -8.4 46.4 24.5 13.5 107 107 A V T <4 S+ 0 0 96 -3,-2.0 2,-0.5 -4,-0.2 -2,-0.2 0.476 83.6 104.9-120.6 -4.6 44.4 25.4 16.5 108 108 A M < - 0 0 21 -4,-1.1 -30,-0.1 -3,-0.2 2,-0.1 -0.696 59.0-143.4 -85.2 127.6 41.4 27.5 15.4 109 109 A S > - 0 0 59 -2,-0.5 4,-1.6 1,-0.1 5,-0.1 -0.320 24.4-110.6 -81.4 166.4 38.1 25.6 15.4 110 110 A D H > S+ 0 0 79 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.901 118.0 59.1 -65.0 -37.1 35.4 26.1 12.8 111 111 A E H > S+ 0 0 70 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.913 103.7 49.2 -59.6 -42.6 33.3 27.8 15.4 112 112 A V H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.884 109.3 54.8 -62.8 -36.8 35.9 30.5 16.0 113 113 A E H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.916 104.1 53.6 -61.1 -44.6 36.1 31.0 12.2 114 114 A R H X S+ 0 0 82 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.865 109.5 48.2 -60.1 -37.4 32.4 31.6 12.0 115 115 A R H X S+ 0 0 110 -4,-1.6 4,-2.2 1,-0.2 3,-0.4 0.892 107.8 55.7 -70.6 -37.6 32.6 34.3 14.6 116 116 A L H X S+ 0 0 14 -4,-2.1 4,-3.1 1,-0.3 -2,-0.2 0.865 103.4 53.0 -63.7 -36.5 35.5 36.0 12.8 117 117 A V H < S+ 0 0 55 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.801 113.2 46.7 -68.7 -24.5 33.6 36.3 9.6 118 118 A K H < S+ 0 0 156 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.814 119.4 38.1 -84.0 -32.3 31.0 38.0 11.7 119 119 A V H < S+ 0 0 82 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.785 98.4 85.8 -90.8 -29.8 33.4 40.3 13.6 120 120 A L S < S- 0 0 15 -4,-3.1 3,-0.2 -5,-0.2 -35,-0.1 -0.443 71.8-136.0 -76.5 148.5 35.9 41.2 10.8 121 121 A K S S+ 0 0 183 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.952 87.8 6.5 -66.6 -53.0 35.2 44.1 8.4 122 122 A D + 0 0 58 3,-0.1 -1,-0.3 1,-0.1 3,-0.2 -0.959 50.5 179.6-141.8 122.7 36.2 42.3 5.2 123 123 A V + 0 0 27 -2,-0.4 9,-0.3 -3,-0.2 12,-0.1 0.055 57.5 105.4-103.9 21.8 37.1 38.7 4.8 124 124 A S S S+ 0 0 68 1,-0.2 8,-2.3 7,-0.1 2,-0.3 0.975 88.1 5.1 -65.0 -56.2 37.8 39.0 1.0 125 125 A R B S-B 131 0B 135 6,-0.3 -1,-0.2 -3,-0.2 -3,-0.1 -0.855 72.9-111.9-129.6 163.8 41.6 38.9 1.1 126 126 A S > - 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