==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 25-OCT-00 1G3Y . COMPND 2 MOLECULE: DIPHTHERIA TOXIN REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM DIPHTHERIAE; . AUTHOR E.POHL,J.GORANSON-SIEKIERKE,R.K.HOLMES,W.G.J.HOL . 212 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11634.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 73.1 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 . 28 13.2 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 . 1 0.5 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 . 16 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 38.7 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 2 0 0 1 1 0 1 0 0 0 0 1 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 2 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 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 3 A D > 0 0 116 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 129.3 22.8 37.0 51.6 2 4 A L H > + 0 0 113 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.883 360.0 44.4 -46.3 -52.1 25.3 37.1 48.8 3 5 A V H > S+ 0 0 77 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.964 115.0 47.1 -60.2 -54.4 25.4 33.4 48.2 4 6 A D H > S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.838 111.8 53.2 -56.6 -34.5 21.6 33.0 48.4 5 7 A T H X S+ 0 0 35 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.961 109.8 46.1 -65.9 -51.7 21.2 36.0 46.1 6 8 A T H X S+ 0 0 24 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.919 111.6 52.1 -57.5 -46.3 23.5 34.5 43.4 7 9 A E H X S+ 0 0 32 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.916 110.3 49.3 -56.6 -44.2 21.7 31.1 43.7 8 10 A M H X S+ 0 0 51 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.904 111.7 48.8 -62.2 -42.2 18.4 32.9 43.2 9 11 A Y H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.940 111.3 48.9 -63.4 -46.5 19.8 34.7 40.2 10 12 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.900 110.6 50.3 -60.1 -43.1 21.2 31.6 38.6 11 13 A R H X S+ 0 0 13 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.900 109.1 53.1 -63.1 -41.0 17.9 29.7 39.1 12 14 A T H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.939 108.0 48.6 -58.8 -49.4 16.1 32.6 37.5 13 15 A I H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.901 112.1 51.4 -57.6 -39.8 18.3 32.5 34.4 14 16 A Y H X S+ 0 0 33 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.966 109.5 48.8 -60.9 -54.3 17.7 28.8 34.3 15 17 A E H X S+ 0 0 21 -4,-2.9 4,-2.2 1,-0.2 6,-0.2 0.900 110.4 50.4 -52.1 -50.9 13.9 29.2 34.5 16 18 A L H X>S+ 0 0 1 -4,-2.5 5,-2.5 2,-0.2 4,-0.9 0.939 110.8 48.6 -56.6 -48.5 13.8 31.8 31.7 17 19 A E H ><5S+ 0 0 67 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.956 112.3 49.6 -55.9 -48.1 15.8 29.6 29.4 18 20 A E H 3<5S+ 0 0 77 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.818 112.1 47.8 -60.3 -33.2 13.5 26.7 30.2 19 21 A E H 3<5S- 0 0 111 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.511 120.5-111.1 -83.3 -12.5 10.5 29.0 29.5 20 22 A G T <<5S+ 0 0 64 -3,-1.4 -3,-0.2 -4,-0.9 2,-0.2 0.495 72.3 138.2 95.1 3.7 12.1 30.1 26.3 21 23 A V < - 0 0 24 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.549 60.3-114.5 -82.1 147.2 12.8 33.6 27.4 22 24 A T - 0 0 75 -2,-0.2 2,-2.0 -3,-0.1 5,-0.1 -0.736 32.3-119.2 -80.4 123.2 16.1 35.3 26.6 23 25 A P + 0 0 15 0, 0.0 37,-2.8 0, 0.0 2,-0.4 -0.445 50.7 165.0 -66.7 82.5 17.9 35.9 29.9 24 26 A L B >> -A 59 0A 71 -2,-2.0 4,-1.9 35,-0.2 3,-1.1 -0.831 46.8-118.5-100.1 145.6 18.1 39.7 29.7 25 27 A R H 3> S+ 0 0 92 33,-0.7 4,-3.0 -2,-0.4 5,-0.2 0.894 113.0 53.0 -48.8 -50.2 18.9 41.7 32.8 26 28 A A H 3> S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.792 108.5 52.2 -59.1 -28.9 15.6 43.6 32.8 27 29 A R H <> S+ 0 0 102 -3,-1.1 4,-2.9 2,-0.2 -1,-0.2 0.912 111.6 44.7 -71.8 -44.1 13.7 40.3 32.6 28 30 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.907 112.9 52.6 -66.2 -40.7 15.6 39.0 35.6 29 31 A A H <>S+ 0 0 7 -4,-3.0 5,-2.9 -5,-0.2 4,-0.3 0.954 112.5 44.8 -59.4 -50.8 15.1 42.3 37.4 30 32 A E H ><5S+ 0 0 139 -4,-2.3 3,-2.0 3,-0.2 -2,-0.2 0.962 113.8 47.6 -57.6 -57.9 11.4 42.1 36.7 31 33 A R H 3<5S+ 0 0 86 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.804 118.7 41.4 -54.1 -36.9 11.0 38.4 37.7 32 34 A L T 3<5S- 0 0 21 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.339 107.7-126.7 -93.2 3.1 13.0 39.0 40.9 33 35 A E T < 5 + 0 0 175 -3,-2.0 2,-0.3 -4,-0.3 -3,-0.2 0.906 66.9 133.8 48.6 45.3 11.2 42.3 41.6 34 36 A Q < - 0 0 78 -5,-2.9 -1,-0.2 -6,-0.2 2,-0.2 -0.800 59.7-103.4-116.2 161.3 14.7 43.9 41.8 35 37 A S > - 0 0 59 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.503 26.3-114.3 -87.0 158.0 15.8 47.1 40.2 36 38 A G H > S+ 0 0 40 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.952 117.1 49.5 -53.7 -54.4 17.9 47.3 37.0 37 39 A P H > S+ 0 0 103 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.923 110.7 50.2 -51.3 -48.1 20.8 48.9 38.9 38 40 A T H > S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.912 113.4 45.0 -59.2 -45.4 20.7 46.3 41.7 39 41 A V H X S+ 0 0 2 -4,-2.5 4,-3.5 2,-0.2 5,-0.3 0.868 109.4 55.1 -69.8 -33.9 20.7 43.4 39.3 40 42 A S H X S+ 0 0 55 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.905 109.7 49.3 -63.1 -37.5 23.5 45.0 37.3 41 43 A Q H X S+ 0 0 111 -4,-2.2 4,-0.9 -5,-0.2 -2,-0.2 0.950 115.1 41.6 -64.2 -52.3 25.4 45.1 40.5 42 44 A T H >X S+ 0 0 6 -4,-2.4 4,-2.1 2,-0.2 3,-0.8 0.923 116.1 48.8 -63.8 -43.4 24.8 41.5 41.3 43 45 A V H 3X S+ 0 0 3 -4,-3.5 4,-1.9 1,-0.3 -1,-0.2 0.873 108.1 55.7 -64.6 -34.7 25.4 40.3 37.7 44 46 A A H 3X S+ 0 0 25 -4,-2.2 4,-0.9 -5,-0.3 -1,-0.3 0.740 109.0 48.0 -68.8 -21.4 28.6 42.4 37.8 45 47 A R H <>S+ 0 0 2 -4,-2.1 5,-2.5 1,-0.2 3,-0.6 0.851 103.5 57.1 -66.1 -34.4 28.7 37.0 39.3 47 49 A E H ><5S+ 0 0 79 -4,-1.9 3,-2.7 1,-0.2 -1,-0.2 0.951 100.7 56.1 -60.7 -47.9 31.0 37.8 36.4 48 50 A R H 3<5S+ 0 0 180 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.704 108.3 50.1 -57.9 -20.8 34.0 38.3 38.7 49 51 A D T <<5S- 0 0 110 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.244 116.5-113.8-101.4 10.9 33.3 34.8 40.0 50 52 A G T < 5S+ 0 0 36 -3,-2.7 16,-0.5 2,-0.2 15,-0.3 0.864 83.6 120.2 59.9 37.5 33.2 33.2 36.5 51 53 A L S - 0 0 9 4,-3.6 3,-2.6 -2,-0.9 4,-0.1 -0.147 26.7 -92.3 -60.4 162.2 26.9 38.4 26.0 56 58 A S T 3 S+ 0 0 137 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.596 130.1 49.8 -49.2 -16.7 27.6 40.9 23.2 57 59 A D T 3 S- 0 0 101 2,-0.2 -1,-0.3 0, 0.0 -2,-0.1 -0.067 123.2-102.5-116.0 28.9 23.8 41.5 23.2 58 60 A R S < S+ 0 0 32 -3,-2.6 -33,-0.7 1,-0.2 2,-0.3 0.477 79.7 136.2 64.6 3.6 23.5 42.0 27.0 59 61 A S B -A 24 0A 14 -35,-0.2 -4,-3.6 -5,-0.1 2,-0.6 -0.635 58.6-119.4 -83.5 139.4 22.0 38.5 27.4 60 62 A L E -B 54 0B 3 -37,-2.8 2,-0.6 -2,-0.3 -6,-0.2 -0.679 25.7-167.1 -85.0 117.9 23.4 36.6 30.4 61 63 A Q E -B 53 0B 106 -8,-3.0 -8,-2.4 -2,-0.6 2,-0.4 -0.923 19.3-133.9-103.4 121.9 25.2 33.4 29.4 62 64 A M E -B 52 0B 12 -2,-0.6 -10,-0.3 -10,-0.2 -11,-0.1 -0.624 17.6-130.6 -78.3 131.1 25.9 31.1 32.3 63 65 A T > - 0 0 30 -12,-1.5 4,-3.0 -2,-0.4 5,-0.3 -0.342 33.4 -98.3 -72.0 165.0 29.4 29.8 32.4 64 66 A P H > S+ 0 0 107 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.902 127.5 51.6 -52.2 -37.9 29.7 26.0 32.9 65 67 A T H > S+ 0 0 91 -15,-0.3 4,-1.7 2,-0.2 5,-0.2 0.959 111.2 45.1 -63.6 -52.0 30.4 26.7 36.6 66 68 A G H > S+ 0 0 0 -16,-0.5 4,-3.2 1,-0.2 -1,-0.2 0.896 113.4 50.5 -60.5 -40.8 27.3 28.9 37.0 67 69 A R H X S+ 0 0 92 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.878 106.8 54.1 -66.4 -37.8 25.1 26.5 35.1 68 70 A T H X S+ 0 0 96 -4,-2.4 4,-1.3 -5,-0.3 -1,-0.2 0.855 114.8 41.8 -62.8 -35.7 26.3 23.6 37.3 69 71 A L H X S+ 0 0 61 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.930 111.3 54.3 -76.8 -44.5 25.3 25.6 40.3 70 72 A A H X S+ 0 0 0 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.887 108.7 51.4 -54.2 -43.7 22.0 26.9 38.8 71 73 A T H X S+ 0 0 24 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.895 105.5 53.3 -61.3 -43.8 21.1 23.3 38.1 72 74 A A H X S+ 0 0 16 -4,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.843 108.4 51.3 -63.1 -33.5 21.8 22.2 41.7 73 75 A V H X S+ 0 0 1 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.841 108.8 50.8 -73.0 -33.0 19.5 25.0 42.9 74 76 A M H X S+ 0 0 10 -4,-1.6 4,-3.1 -5,-0.2 -2,-0.2 0.875 110.6 49.2 -69.9 -38.2 16.7 23.8 40.6 75 77 A R H X S+ 0 0 10 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.967 112.8 46.5 -64.7 -50.1 17.1 20.2 41.8 76 78 A K H X S+ 0 0 23 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.765 115.6 47.5 -62.9 -29.3 16.9 21.4 45.5 77 79 A H H X S+ 0 0 6 -4,-1.5 4,-2.4 2,-0.2 3,-0.5 0.968 113.8 45.9 -73.5 -58.8 13.9 23.6 44.6 78 80 A A H X S+ 0 0 4 -4,-3.1 4,-2.7 1,-0.3 -2,-0.2 0.871 113.6 48.1 -51.7 -48.3 12.1 20.8 42.7 79 81 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -1,-0.3 0.844 109.2 54.6 -65.4 -31.6 12.7 18.2 45.4 80 82 A A H X S+ 0 0 0 -4,-0.8 4,-3.0 -3,-0.5 -2,-0.2 0.946 110.0 47.0 -66.0 -43.3 11.5 20.7 48.0 81 83 A E H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 5,-0.4 0.923 111.1 50.6 -63.8 -43.8 8.2 21.1 46.0 82 84 A R H X>S+ 0 0 37 -4,-2.7 4,-2.3 1,-0.2 5,-0.5 0.950 113.0 47.2 -58.3 -47.1 7.9 17.4 45.7 83 85 A L H X>S+ 0 0 26 -4,-2.6 5,-2.0 1,-0.2 4,-1.9 0.938 112.7 49.7 -57.1 -51.3 8.4 17.0 49.4 84 86 A L H <>S+ 0 0 5 -4,-3.0 6,-3.2 3,-0.2 5,-0.9 0.801 120.9 31.6 -61.5 -36.6 5.9 19.8 50.2 85 87 A T H <5S+ 0 0 29 -4,-2.4 -2,-0.2 4,-0.3 -3,-0.2 0.933 126.1 40.3 -87.6 -52.0 3.0 18.6 48.0 86 88 A D H <5S+ 0 0 74 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.929 132.5 14.4 -62.3 -54.3 3.6 14.8 48.3 87 89 A I T <> - 0 0 72 1,-0.2 3,-3.1 -2,-0.1 4,-1.7 -0.305 39.5-130.3 -51.1 125.3 -1.5 24.2 49.9 92 94 A I H 3> S+ 0 0 84 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.728 107.2 63.9 -52.5 -23.5 -0.4 24.0 46.3 93 95 A N H 34 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.447 110.5 37.1 -81.0 -2.0 -0.7 27.8 46.1 94 96 A K H <> S+ 0 0 117 -3,-3.1 4,-2.1 2,-0.1 5,-0.3 0.612 93.0 89.1-116.4 -30.1 2.1 28.1 48.7 95 97 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.1 0.774 90.2 42.8 -39.7 -48.1 4.4 25.3 47.6 96 98 A H H X S+ 0 0 60 -4,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.971 113.1 47.9 -71.3 -53.9 6.5 27.3 45.1 97 99 A D H 4 S+ 0 0 119 1,-0.2 4,-0.2 2,-0.2 -2,-0.2 0.845 114.6 48.9 -57.7 -30.1 7.1 30.5 47.0 98 100 A E H >X S+ 0 0 52 -4,-2.1 3,-2.9 1,-0.2 4,-1.4 0.981 107.3 54.7 -71.3 -52.5 8.0 28.4 50.1 99 101 A A H 3X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.3 -2,-0.2 0.779 91.5 73.8 -51.3 -31.4 10.4 26.3 48.0 100 102 A C H 3< S+ 0 0 28 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.667 107.2 35.2 -57.5 -19.6 12.2 29.5 46.8 101 103 A R H X4 S+ 0 0 142 -3,-2.9 3,-1.8 -4,-0.2 4,-0.3 0.760 110.7 59.4-100.3 -42.0 13.7 29.6 50.3 102 104 A W H >X S+ 0 0 71 -4,-1.4 3,-2.1 1,-0.3 4,-2.0 0.855 92.5 69.3 -59.1 -33.6 14.1 25.8 51.0 103 105 A E T 3< S+ 0 0 1 -4,-2.3 -1,-0.3 1,-0.3 -27,-0.1 0.643 97.2 53.7 -60.7 -15.5 16.4 25.5 48.0 104 106 A H T <4 S+ 0 0 42 -3,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.562 116.9 34.2 -95.4 -10.9 19.0 27.6 49.9 105 107 A V T <4 S+ 0 0 114 -3,-2.1 2,-0.5 -4,-0.3 -2,-0.2 0.480 89.7 103.6-118.3 -14.9 19.0 25.3 53.0 106 108 A M < - 0 0 17 -4,-2.0 2,-0.2 4,-0.0 -30,-0.1 -0.653 60.3-146.6 -77.3 126.1 18.4 21.8 51.6 107 109 A S > - 0 0 42 -2,-0.5 4,-2.6 1,-0.1 3,-0.3 -0.547 24.0-113.1 -92.2 158.3 21.6 19.7 51.5 108 110 A D H > S+ 0 0 57 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.814 118.6 58.5 -56.4 -33.3 22.6 17.1 48.9 109 111 A E H > S+ 0 0 108 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.944 108.0 44.8 -63.0 -47.3 22.3 14.5 51.7 110 112 A V H > S+ 0 0 62 -3,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.944 112.3 53.0 -61.4 -44.8 18.7 15.5 52.2 111 113 A E H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.915 107.9 49.9 -55.7 -48.7 18.1 15.5 48.4 112 114 A R H X S+ 0 0 59 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.913 112.0 48.9 -58.0 -41.8 19.5 12.0 48.0 113 115 A R H X S+ 0 0 143 -4,-2.1 4,-2.8 1,-0.2 3,-0.3 0.837 108.7 52.7 -67.1 -35.3 17.2 10.9 50.8 114 116 A L H X S+ 0 0 11 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.877 102.3 58.5 -68.3 -36.4 14.2 12.6 49.2 115 117 A V H < S+ 0 0 30 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.790 112.5 43.8 -61.7 -25.4 15.0 10.7 46.0 116 118 A K H < S+ 0 0 156 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.960 116.9 40.3 -80.5 -64.5 14.5 7.6 48.2 117 119 A V H < S+ 0 0 81 -4,-2.8 2,-0.3 2,-0.0 -2,-0.2 0.737 99.9 87.1 -59.6 -27.4 11.4 8.5 50.1 118 120 A L < - 0 0 14 -4,-2.6 3,-0.2 -5,-0.2 -35,-0.1 -0.604 69.8-142.7 -82.9 138.6 9.5 10.1 47.2 119 121 A K S S+ 0 0 104 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.857 86.2 9.5 -63.8 -40.8 7.4 8.0 44.8 120 122 A D + 0 0 88 3,-0.1 -1,-0.2 1,-0.0 3,-0.1 -0.928 50.5 170.8-150.1 119.4 8.3 10.0 41.6 121 123 A V + 0 0 21 -2,-0.3 9,-0.3 -3,-0.2 3,-0.1 -0.143 51.2 110.3-115.9 32.7 11.0 12.6 41.1 122 124 A S S S+ 0 0 65 1,-0.2 8,-2.0 7,-0.1 2,-0.3 0.940 89.2 4.2 -72.1 -45.7 10.7 12.8 37.4 123 125 A R B S-C 129 0C 125 6,-0.3 -1,-0.2 -3,-0.1 -3,-0.1 -0.857 79.5-105.1-134.9 167.3 9.2 16.2 37.4 124 126 A S > - 0 0 5 4,-3.0 3,-2.4 -2,-0.3 -45,-0.1 -0.386 49.6 -94.4 -83.4 170.4 8.3 18.9 39.9 125 127 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -47,-0.0 0.760 128.0 60.2 -61.0 -14.1 4.6 19.4 40.9 126 128 A F T 3 S- 0 0 90 2,-0.2 -48,-0.0 -48,-0.1 -30,-0.0 0.198 119.6-107.9 -98.7 17.0 4.6 22.0 38.2 127 129 A G S < S+ 0 0 43 -3,-2.4 -1,-0.0 1,-0.3 0, 0.0 0.469 77.7 131.2 74.9 -0.4 5.6 19.7 35.4 128 130 A N - 0 0 51 1,-0.1 -4,-3.0 -50,-0.0 -1,-0.3 -0.773 63.0-115.4 -86.3 126.4 9.1 21.0 35.0 129 131 A P B -C 123 0C 53 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.280 26.4-109.4 -61.6 147.8 11.5 18.0 35.0 130 132 A I - 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