==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 12-MAR-09 3GLX . COMPND 2 MOLECULE: DIPHTHERIA TOXIN REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM DIPHTHERIAE; . AUTHOR J.A.D'AQUINO,A.DENNINGER,A.MOULIN,K.E.D'AQUINO,D.RINGE . 211 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 71.1 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 . 29 13.7 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 . 2 0.9 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 . 9 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 37.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.8 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 1 1 0 1 1 0 0 0 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 . 2 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 6 A D >> 0 0 131 0, 0.0 4,-1.4 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 125.2 14.2 17.6 5.8 2 7 A T H 3> + 0 0 87 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.857 360.0 66.3 -52.9 -35.3 11.2 17.5 8.2 3 8 A T H 3> S+ 0 0 17 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.925 98.5 50.5 -51.6 -50.9 13.8 16.3 10.8 4 9 A E H <> S+ 0 0 42 -3,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.862 109.0 51.2 -57.1 -41.5 15.5 19.8 10.6 5 10 A M H X S+ 0 0 46 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.916 111.1 48.0 -67.9 -37.1 12.2 21.5 11.2 6 11 A Y H X S+ 0 0 5 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.925 113.5 47.1 -64.1 -48.2 11.4 19.3 14.2 7 12 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.941 112.2 49.3 -62.6 -43.3 14.9 19.9 15.8 8 13 A R H X S+ 0 0 6 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.854 109.3 52.9 -65.1 -28.6 14.7 23.6 15.2 9 14 A T H X S+ 0 0 3 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.935 108.9 49.3 -73.2 -43.1 11.3 23.8 16.8 10 15 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.935 111.2 50.7 -55.1 -47.8 12.6 22.0 19.9 11 16 A Y H X S+ 0 0 35 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.901 111.5 47.7 -52.4 -46.7 15.5 24.5 20.0 12 17 A E H X S+ 0 0 30 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.918 110.6 49.8 -69.9 -43.2 13.2 27.4 19.8 13 18 A L H <>S+ 0 0 0 -4,-2.7 5,-2.7 1,-0.2 3,-0.3 0.948 111.3 50.7 -61.0 -42.9 10.7 26.2 22.4 14 19 A E H ><5S+ 0 0 53 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.902 107.5 52.8 -59.6 -46.9 13.7 25.6 24.8 15 20 A E H 3<5S+ 0 0 70 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.816 106.9 52.9 -53.7 -33.7 15.0 29.1 24.2 16 21 A E T 3<5S- 0 0 96 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.450 119.2-115.7 -83.1 -0.6 11.6 30.4 25.1 17 22 A G T < 5S+ 0 0 41 -3,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.745 70.6 139.9 71.7 21.4 11.9 28.4 28.3 18 23 A V < - 0 0 30 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.806 60.7-111.7 -94.5 137.0 8.9 26.2 27.3 19 24 A T - 0 0 72 -2,-0.4 2,-2.4 1,-0.1 5,-0.1 -0.539 31.5-122.8 -65.6 128.2 9.0 22.4 27.9 20 25 A P + 0 0 7 0, 0.0 37,-2.6 0, 0.0 2,-0.2 -0.423 45.7 168.7 -79.9 73.4 9.3 20.7 24.5 21 26 A L B > -A 56 0A 65 -2,-2.4 4,-2.1 35,-0.2 3,-0.3 -0.498 46.2-115.9 -73.8 152.7 6.2 18.5 24.8 22 27 A R H > S+ 0 0 80 33,-0.6 4,-2.7 1,-0.2 5,-0.1 0.866 115.6 53.4 -59.0 -38.3 4.9 16.7 21.6 23 28 A A H > S+ 0 0 75 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.861 108.4 50.8 -67.2 -32.6 1.6 18.7 21.6 24 29 A R H > S+ 0 0 116 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.912 111.0 47.8 -68.0 -42.5 3.6 22.0 21.7 25 30 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.945 112.2 50.1 -58.5 -51.2 5.7 20.8 18.8 26 31 A A H X>S+ 0 0 9 -4,-2.7 5,-2.5 1,-0.2 4,-0.9 0.907 111.9 47.8 -52.9 -49.9 2.5 19.8 16.9 27 32 A E H ><5S+ 0 0 142 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.923 112.2 48.1 -62.1 -46.1 0.9 23.2 17.5 28 33 A R H 3<5S+ 0 0 91 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.898 118.2 40.6 -65.1 -37.8 3.9 25.2 16.5 29 34 A L H 3<5S- 0 0 36 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.526 106.3-125.9 -86.6 -6.5 4.4 23.2 13.3 30 35 A E T <<5 + 0 0 172 -4,-0.9 2,-0.3 -3,-0.5 -3,-0.2 0.937 67.1 132.3 59.0 45.7 0.6 23.0 12.6 31 36 A Q < - 0 0 90 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.910 61.6 -97.7-123.3 157.7 0.9 19.3 12.3 32 37 A S > - 0 0 56 -2,-0.3 4,-2.9 -3,-0.1 5,-0.2 -0.324 27.3-118.8 -73.1 152.7 -1.3 16.6 13.9 33 38 A G H > S+ 0 0 41 2,-0.2 4,-2.9 1,-0.2 5,-0.1 0.930 116.1 49.0 -50.6 -57.2 -0.3 14.9 17.2 34 39 A P H > S+ 0 0 101 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.896 111.9 49.6 -53.1 -45.0 -0.3 11.4 15.5 35 40 A T H > S+ 0 0 62 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.917 111.7 48.3 -58.3 -46.8 1.9 12.9 12.6 36 41 A V H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.934 110.6 52.3 -60.0 -44.9 4.3 14.4 15.2 37 42 A S H X S+ 0 0 52 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.932 107.8 50.1 -59.0 -44.8 4.4 11.1 17.1 38 43 A Q H X S+ 0 0 121 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.926 113.5 46.6 -58.5 -45.1 5.3 9.1 13.9 39 44 A T H X S+ 0 0 10 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.868 108.7 54.0 -65.8 -39.8 8.2 11.7 13.2 40 45 A V H X S+ 0 0 2 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.926 106.4 53.9 -60.8 -39.6 9.5 11.6 16.8 41 46 A A H X S+ 0 0 33 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.883 109.6 46.9 -60.2 -43.1 9.7 7.7 16.4 42 47 A R H X S+ 0 0 109 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.930 111.5 51.8 -62.6 -48.0 11.8 8.0 13.3 43 48 A M H <>S+ 0 0 0 -4,-2.6 5,-2.5 2,-0.2 6,-0.8 0.836 107.7 51.4 -58.7 -36.1 14.0 10.7 15.1 44 49 A E H ><5S+ 0 0 85 -4,-2.4 3,-1.7 3,-0.2 -1,-0.2 0.939 110.4 49.4 -65.8 -44.7 14.5 8.3 18.1 45 50 A R H 3<5S+ 0 0 177 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.865 109.5 52.5 -59.1 -37.3 15.6 5.5 15.7 46 51 A D T 3<5S- 0 0 104 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.467 115.5-119.6 -75.8 -8.2 18.0 8.0 14.1 47 52 A G T < 5S+ 0 0 37 -3,-1.7 16,-0.4 2,-0.2 15,-0.3 0.772 81.6 114.2 81.2 21.9 19.5 8.9 17.5 48 53 A L S - 0 0 28 4,-3.0 3,-2.2 -2,-0.7 -1,-0.0 -0.176 27.0-100.2 -76.6 169.2 11.9 11.6 28.6 53 58 A S T 3 S+ 0 0 120 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.856 126.1 56.6 -67.0 -27.8 9.7 10.1 31.4 54 59 A D T 3 S- 0 0 99 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.291 121.8-112.2 -76.5 12.4 7.8 13.5 31.6 55 60 A R S < S+ 0 0 119 -3,-2.2 -33,-0.6 1,-0.2 2,-0.2 0.447 74.4 135.0 69.9 3.4 7.1 13.0 27.8 56 61 A S B -A 21 0A 2 -35,-0.2 -4,-3.0 -5,-0.1 2,-0.6 -0.512 59.2-114.8 -78.3 153.9 9.3 16.0 26.8 57 62 A L E -B 51 0B 0 -37,-2.6 2,-0.6 -6,-0.2 -6,-0.2 -0.783 27.0-166.2 -93.6 124.2 11.8 15.6 23.9 58 63 A Q E -B 50 0B 75 -8,-3.1 -8,-2.2 -2,-0.6 2,-0.1 -0.940 18.3-133.6-109.6 117.4 15.4 15.8 24.8 59 64 A M E -B 49 0B 13 -2,-0.6 -10,-0.3 -10,-0.2 -11,-0.1 -0.437 17.4-127.1 -67.7 137.3 17.7 16.2 21.9 60 65 A T > - 0 0 30 -12,-1.7 4,-3.4 -2,-0.1 5,-0.3 -0.367 34.6 -96.9 -69.3 164.8 20.8 14.0 21.8 61 66 A P H > S+ 0 0 110 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.932 131.0 46.4 -47.6 -44.7 24.3 15.7 21.4 62 67 A T H > S+ 0 0 96 -15,-0.3 4,-2.0 2,-0.2 5,-0.2 0.923 112.4 48.4 -64.0 -47.7 23.9 14.9 17.7 63 68 A G H > S+ 0 0 0 -16,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.899 112.9 50.3 -54.0 -46.8 20.3 16.2 17.5 64 69 A R H X S+ 0 0 88 -4,-3.4 4,-2.5 1,-0.2 -2,-0.2 0.891 107.1 52.9 -65.4 -40.9 21.4 19.4 19.3 65 70 A T H X S+ 0 0 90 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.923 112.6 44.0 -57.2 -47.7 24.3 20.0 16.9 66 71 A L H X S+ 0 0 60 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.913 113.2 51.8 -64.3 -45.2 22.0 19.7 13.9 67 72 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.905 109.4 51.0 -55.3 -47.0 19.4 21.9 15.6 68 73 A T H X S+ 0 0 23 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.908 109.2 48.9 -57.4 -47.5 22.0 24.5 16.3 69 74 A A H X S+ 0 0 17 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.902 110.0 51.9 -62.1 -42.6 23.3 24.6 12.8 70 75 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.944 112.0 47.0 -60.7 -45.0 19.7 25.0 11.4 71 76 A M H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.879 109.8 52.9 -61.7 -39.4 19.1 28.0 13.8 72 77 A R H X S+ 0 0 12 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.928 111.7 45.5 -60.0 -49.1 22.4 29.6 12.9 73 78 A K H X S+ 0 0 21 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.904 111.9 52.8 -62.3 -42.4 21.4 29.4 9.1 74 79 A H H X S+ 0 0 4 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.955 114.0 42.4 -56.2 -50.2 18.0 30.8 10.0 75 80 A R H X S+ 0 0 8 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.859 112.8 50.3 -71.5 -36.3 19.4 33.7 11.8 76 81 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.895 110.1 53.4 -66.0 -39.1 22.2 34.5 9.3 77 82 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.3 -2,-0.2 0.920 106.7 51.2 -58.4 -45.1 19.5 34.4 6.7 78 83 A E H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 5,-0.3 0.921 110.3 49.5 -59.1 -40.8 17.4 37.0 8.6 79 84 A R H X>S+ 0 0 47 -4,-2.1 4,-3.1 1,-0.2 5,-0.6 0.945 112.5 46.9 -64.1 -45.4 20.5 39.2 8.9 80 85 A L H X>S+ 0 0 26 -4,-2.8 5,-2.6 1,-0.2 4,-1.6 0.915 113.5 49.7 -54.0 -49.5 21.1 38.9 5.1 81 86 A L H <>S+ 0 0 3 -4,-2.8 6,-2.4 3,-0.2 5,-0.9 0.857 122.4 30.9 -65.9 -35.0 17.4 39.6 4.4 82 87 A T H <5S+ 0 0 31 -4,-2.1 -2,-0.2 4,-0.2 -3,-0.2 0.925 124.8 39.3 -90.3 -48.9 17.3 42.7 6.6 83 88 A D H <5S+ 0 0 72 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.796 134.1 13.2 -74.7 -33.8 20.7 44.2 6.4 84 89 A I T <> - 0 0 71 -2,-0.2 3,-2.4 1,-0.2 4,-0.6 -0.185 41.9-123.8 -40.5 127.4 10.0 44.2 4.6 89 94 A I H 3> S+ 0 0 82 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.692 106.8 65.2 -58.8 -22.1 10.6 43.2 8.3 90 95 A N H 34 S+ 0 0 131 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.590 107.7 41.2 -73.7 -12.1 7.2 41.5 8.6 91 96 A K H <> S+ 0 0 116 -3,-2.4 4,-2.1 2,-0.1 -1,-0.2 0.476 90.9 88.2-110.9 -9.3 8.2 38.9 6.0 92 97 A V H X S+ 0 0 0 -4,-0.6 4,-2.7 -3,-0.3 5,-0.2 0.922 87.3 48.5 -66.9 -47.0 11.8 38.2 7.1 93 98 A H H X S+ 0 0 66 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.945 113.0 46.9 -60.2 -46.8 11.1 35.4 9.6 94 99 A D H > S+ 0 0 106 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.871 113.6 49.3 -66.7 -36.4 8.8 33.4 7.2 95 100 A E H >X S+ 0 0 53 -4,-2.1 4,-2.1 1,-0.2 3,-1.3 0.940 111.3 49.5 -61.9 -47.4 11.4 33.8 4.4 96 101 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.3 -2,-0.2 0.814 98.5 67.2 -66.2 -31.1 14.2 32.6 6.7 97 102 A C H 3< S+ 0 0 24 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.790 110.8 36.3 -59.7 -30.0 12.2 29.6 7.8 98 103 A R H X< S+ 0 0 140 -3,-1.3 3,-1.2 -4,-0.6 4,-0.3 0.823 114.6 54.1 -83.0 -43.7 12.5 28.4 4.2 99 104 A W H >X S+ 0 0 71 -4,-2.1 3,-1.6 1,-0.3 4,-1.5 0.775 93.0 71.6 -66.4 -27.3 16.1 29.6 3.6 100 105 A E T 3< S+ 0 0 0 -4,-2.3 -1,-0.3 1,-0.3 -26,-0.1 0.761 96.2 54.4 -61.9 -22.5 17.5 27.8 6.7 101 106 A H T <4 S+ 0 0 55 -3,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.553 115.3 34.1 -82.2 -14.7 17.0 24.5 4.9 102 107 A V T <4 S+ 0 0 123 -3,-1.6 2,-0.4 -4,-0.3 -2,-0.2 0.505 85.5 108.8-123.8 -8.5 19.0 25.3 1.7 103 108 A M < - 0 0 20 -4,-1.5 2,-0.1 4,-0.0 -30,-0.1 -0.590 60.6-139.5 -76.6 129.5 21.9 27.6 2.8 104 109 A S > - 0 0 43 -2,-0.4 4,-1.7 1,-0.1 5,-0.1 -0.388 20.8-114.8 -80.7 159.9 25.3 25.8 2.7 105 110 A D H > S+ 0 0 67 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.862 117.4 60.8 -54.8 -36.8 28.0 26.3 5.5 106 111 A E H > S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.928 103.6 46.9 -64.7 -41.0 30.1 27.9 2.8 107 112 A V H > S+ 0 0 63 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.876 109.8 55.4 -63.2 -39.8 27.5 30.7 2.3 108 113 A E H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.934 106.3 50.6 -60.3 -43.2 27.2 31.1 6.1 109 114 A R H X S+ 0 0 106 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.915 110.8 49.2 -59.5 -39.2 31.0 31.7 6.3 110 115 A R H X S+ 0 0 139 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.912 108.1 53.7 -63.9 -41.2 30.7 34.3 3.6 111 116 A L H X S+ 0 0 14 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.899 104.5 55.0 -63.6 -37.4 27.8 35.9 5.5 112 117 A V H < S+ 0 0 31 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.904 112.1 45.1 -60.5 -38.0 29.9 36.2 8.6 113 118 A K H < S+ 0 0 158 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.929 119.2 39.0 -67.5 -46.7 32.5 38.0 6.5 114 119 A V H < S+ 0 0 84 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.820 98.0 84.4 -79.8 -38.1 30.1 40.4 4.7 115 120 A L S < S- 0 0 12 -4,-2.9 3,-0.2 -5,-0.2 -35,-0.0 -0.387 74.3-133.3 -70.4 150.4 27.7 41.3 7.5 116 121 A K S S+ 0 0 211 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.929 87.5 2.0 -65.9 -51.2 28.5 44.1 9.9 117 122 A D - 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