==== 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 1G3T . 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 . 353 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 74.5 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 . 38 10.8 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 . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 43.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 4.2 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 3 0 2 1 1 0 2 2 0 2 0 0 0 1 1 0 0 0 0 2 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 . 4 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 3 A D > 0 0 116 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 130.5 19.1 2.6 87.3 2 4 A L H > + 0 0 104 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.939 360.0 44.2 -60.8 -48.2 17.9 4.8 84.5 3 5 A V H > S+ 0 0 85 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.945 116.0 46.3 -61.8 -51.9 21.2 6.5 83.9 4 6 A D H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.804 112.2 51.0 -62.2 -32.3 23.2 3.2 84.1 5 7 A T H X S+ 0 0 30 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.915 112.0 47.5 -70.1 -44.8 20.8 1.5 81.8 6 8 A T H X S+ 0 0 15 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.942 111.5 49.7 -61.6 -49.8 21.0 4.3 79.2 7 9 A E H X S+ 0 0 24 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.953 113.2 47.6 -55.5 -47.9 24.8 4.4 79.4 8 10 A M H X S+ 0 0 48 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.884 112.7 48.1 -61.3 -41.0 24.8 0.6 78.9 9 11 A Y H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.931 113.0 48.9 -65.9 -41.8 22.4 0.9 75.9 10 12 A L H X S+ 0 0 0 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.891 111.7 47.4 -63.9 -41.9 24.5 3.7 74.4 11 13 A R H X S+ 0 0 18 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.853 110.0 55.0 -68.0 -35.8 27.8 1.7 74.7 12 14 A T H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.3 5,-0.2 0.952 107.7 47.8 -62.7 -46.8 26.0 -1.3 73.3 13 15 A I H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.897 110.3 54.2 -60.6 -37.5 25.0 0.7 70.2 14 16 A Y H X S+ 0 0 40 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.914 107.7 49.2 -63.1 -42.3 28.5 2.0 70.0 15 17 A E H X S+ 0 0 21 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.890 110.7 48.7 -64.3 -44.6 30.0 -1.6 70.0 16 18 A L H X>S+ 0 0 0 -4,-2.2 5,-3.4 2,-0.2 4,-0.6 0.943 113.7 48.4 -61.2 -44.9 27.6 -2.8 67.2 17 19 A E H ><5S+ 0 0 60 -4,-2.4 3,-1.4 -5,-0.2 -2,-0.2 0.948 112.4 48.0 -56.6 -49.9 28.5 0.2 65.2 18 20 A E H 3<5S+ 0 0 57 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.804 110.5 51.6 -60.7 -34.9 32.2 -0.5 65.9 19 21 A E H 3<5S- 0 0 109 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.492 119.8-111.2 -79.5 -7.6 31.7 -4.2 64.9 20 22 A G T <<5S+ 0 0 69 -3,-1.4 2,-0.2 -4,-0.6 -3,-0.2 0.707 73.8 138.5 83.8 18.9 30.0 -3.0 61.7 21 23 A V < - 0 0 31 -5,-3.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.658 60.8-107.6 -96.8 151.4 26.6 -4.3 62.8 22 24 A T - 0 0 68 -2,-0.2 2,-2.5 -3,-0.1 5,-0.1 -0.680 31.0-122.2 -79.2 126.8 23.3 -2.5 62.3 23 25 A P + 0 0 14 0, 0.0 37,-2.6 0, 0.0 2,-0.3 -0.402 52.0 160.8 -70.2 73.7 22.1 -1.1 65.7 24 26 A L B >> -A 59 0A 61 -2,-2.5 4,-2.3 35,-0.2 3,-0.7 -0.774 49.0-123.2 -98.8 144.7 18.7 -2.9 65.6 25 27 A R H 3> S+ 0 0 88 33,-0.6 4,-3.1 -2,-0.3 5,-0.2 0.864 112.8 54.1 -52.3 -43.5 16.7 -3.4 68.7 26 28 A A H 3> S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.895 111.0 49.3 -60.1 -35.1 16.6 -7.2 68.3 27 29 A R H <> S+ 0 0 90 -3,-0.7 4,-2.8 2,-0.2 -2,-0.2 0.934 112.2 45.3 -66.8 -50.3 20.4 -7.0 68.1 28 30 A I H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.915 113.2 51.5 -60.7 -42.6 20.7 -4.9 71.2 29 31 A A H X>S+ 0 0 8 -4,-3.1 5,-2.3 2,-0.2 4,-0.7 0.864 111.4 46.8 -63.1 -40.5 18.2 -7.1 73.1 30 32 A E H ><5S+ 0 0 146 -4,-2.0 3,-1.1 -5,-0.2 -2,-0.2 0.991 115.5 46.1 -63.8 -55.8 20.2 -10.2 72.1 31 33 A R H 3<5S+ 0 0 73 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.896 119.3 39.0 -49.1 -56.5 23.4 -8.6 73.2 32 34 A L H 3<5S- 0 0 28 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.514 106.4-127.3 -74.6 -10.9 22.1 -7.2 76.5 33 35 A E T <<5 + 0 0 173 -3,-1.1 2,-0.3 -4,-0.7 -3,-0.2 0.981 65.8 130.3 57.1 59.5 20.1 -10.4 77.1 34 36 A Q < - 0 0 76 -5,-2.3 -1,-0.2 -6,-0.1 2,-0.1 -0.953 65.2 -96.4-137.4 151.8 16.9 -8.4 77.6 35 37 A S >> - 0 0 60 -2,-0.3 4,-2.0 1,-0.1 3,-1.0 -0.444 31.4-117.3 -72.9 148.5 13.5 -9.0 75.9 36 38 A G H 3> S+ 0 0 32 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.848 114.6 59.3 -51.2 -40.3 12.7 -6.9 72.9 37 39 A P H 3> S+ 0 0 99 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.858 106.1 47.9 -59.3 -35.8 9.7 -5.4 74.8 38 40 A T H <> S+ 0 0 47 -3,-1.0 4,-2.5 2,-0.2 5,-0.2 0.966 111.0 48.5 -69.8 -51.7 12.1 -4.0 77.4 39 41 A V H X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.864 109.7 55.3 -58.5 -31.2 14.6 -2.6 75.0 40 42 A S H X S+ 0 0 49 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.933 109.1 46.0 -64.9 -45.6 11.6 -1.0 73.2 41 43 A Q H X S+ 0 0 119 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.858 115.8 46.7 -65.2 -36.8 10.5 0.7 76.4 42 44 A T H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.935 111.8 48.3 -72.9 -45.6 14.1 1.9 77.1 43 45 A V H X S+ 0 0 2 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.872 111.6 51.1 -63.2 -37.3 14.8 3.2 73.6 44 46 A A H X S+ 0 0 29 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.914 109.9 50.1 -64.9 -41.3 11.5 5.1 73.6 45 47 A R H X S+ 0 0 68 -4,-1.5 4,-1.0 1,-0.2 -2,-0.2 0.865 110.6 50.4 -64.7 -34.3 12.5 6.5 76.9 46 48 A M H <>S+ 0 0 2 -4,-2.1 5,-3.0 2,-0.2 6,-0.7 0.811 106.7 54.3 -74.6 -30.2 15.9 7.4 75.3 47 49 A E H ><5S+ 0 0 77 -4,-2.0 3,-1.8 2,-0.2 -2,-0.2 0.929 107.5 48.4 -69.2 -45.0 14.1 9.1 72.4 48 50 A R H 3<5S+ 0 0 190 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.833 110.9 53.9 -63.3 -24.7 12.1 11.4 74.7 49 51 A D T 3<5S- 0 0 100 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.523 114.9-124.6 -84.3 -7.3 15.5 11.9 76.3 50 52 A G T < 5S+ 0 0 31 -3,-1.8 16,-0.4 2,-0.2 15,-0.3 0.728 78.9 117.2 70.7 24.7 16.8 13.0 72.9 51 53 A L S - 0 0 18 4,-3.1 3,-1.4 -2,-0.9 -1,-0.0 0.034 29.4 -83.0 -65.3-177.2 15.7 5.4 61.8 56 58 A S T 3 S+ 0 0 124 1,-0.3 -2,-0.0 2,-0.2 -1,-0.0 0.958 129.4 48.9 -50.9 -65.1 13.9 4.2 58.6 57 59 A D T 3 S- 0 0 94 1,-0.2 -1,-0.3 -33,-0.0 3,-0.1 0.455 123.1-106.8 -59.4 0.7 15.4 0.7 58.6 58 60 A R S < S+ 0 0 35 -3,-1.4 -33,-0.6 1,-0.3 2,-0.2 0.658 78.2 140.1 77.2 17.7 14.4 0.6 62.3 59 61 A S B -A 24 0A 11 -35,-0.2 -4,-3.1 -34,-0.1 2,-0.6 -0.544 57.5-111.7 -85.8 161.6 18.0 1.0 63.2 60 62 A L E -B 54 0B 2 -37,-2.6 2,-0.5 -6,-0.2 -6,-0.2 -0.858 27.4-165.8-102.5 117.2 18.9 3.2 66.1 61 63 A Q E -B 53 0B 112 -8,-3.1 -8,-2.4 -2,-0.6 2,-0.4 -0.894 18.0-135.6-100.0 125.4 20.8 6.4 65.3 62 64 A M E -B 52 0B 13 -2,-0.5 -10,-0.3 -10,-0.2 -11,-0.1 -0.656 19.2-129.0 -81.2 131.2 22.3 8.1 68.3 63 65 A T > - 0 0 29 -12,-1.6 4,-2.8 -2,-0.4 5,-0.3 -0.218 37.8 -92.3 -68.7 168.3 21.8 11.8 68.3 64 66 A P H > S+ 0 0 109 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.929 130.6 48.9 -51.6 -39.6 24.9 13.9 68.7 65 67 A T H > S+ 0 0 90 -15,-0.3 4,-1.8 2,-0.2 5,-0.2 0.895 110.2 49.6 -66.8 -41.1 24.2 13.9 72.5 66 68 A G H > S+ 0 0 0 -16,-0.4 4,-3.0 1,-0.2 -1,-0.2 0.944 112.5 48.7 -63.2 -43.0 23.7 10.2 72.7 67 69 A R H X S+ 0 0 91 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.861 107.6 54.3 -65.0 -37.7 26.9 9.6 70.7 68 70 A T H X S+ 0 0 103 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.2 0.906 114.6 41.1 -62.2 -41.1 28.9 12.0 73.0 69 71 A L H X S+ 0 0 53 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.918 112.2 53.3 -73.3 -45.4 27.7 10.0 76.0 70 72 A A H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.904 111.1 49.1 -54.0 -44.1 28.1 6.5 74.4 71 73 A T H X S+ 0 0 18 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.853 110.6 49.4 -63.5 -41.0 31.7 7.6 73.6 72 74 A A H X S+ 0 0 18 -4,-1.4 4,-2.5 2,-0.2 5,-0.3 0.970 112.4 47.4 -65.0 -51.6 32.3 8.7 77.2 73 75 A V H X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.3 -2,-0.2 0.886 112.8 49.2 -57.0 -40.4 31.0 5.5 78.6 74 76 A M H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.3 0.841 110.0 53.8 -68.6 -31.1 33.1 3.5 76.1 75 77 A R H X S+ 0 0 13 -4,-1.7 4,-2.5 -3,-0.2 5,-0.3 0.952 111.2 42.1 -67.7 -50.8 36.1 5.6 77.1 76 78 A K H X S+ 0 0 21 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.920 113.2 56.1 -61.3 -44.6 35.7 4.9 80.9 77 79 A H H X S+ 0 0 3 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.950 112.6 39.4 -52.5 -54.0 35.0 1.3 80.1 78 80 A R H X S+ 0 0 8 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.851 113.9 52.6 -69.6 -33.6 38.2 0.8 78.2 79 81 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.853 108.7 52.8 -68.7 -30.8 40.4 2.9 80.5 80 82 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 -2,-0.2 0.902 107.1 52.3 -68.6 -38.7 39.0 0.6 83.3 81 83 A E H X S+ 0 0 4 -4,-1.8 4,-1.8 1,-0.2 5,-0.3 0.905 109.5 47.6 -63.5 -43.2 40.1 -2.4 81.2 82 84 A R H X>S+ 0 0 41 -4,-2.1 4,-2.3 2,-0.2 5,-0.6 0.868 112.7 49.9 -65.1 -38.2 43.7 -1.0 80.9 83 85 A L H X>S+ 0 0 0 -4,-2.0 5,-2.5 1,-0.2 4,-1.7 0.957 110.6 51.1 -64.2 -45.5 43.7 -0.3 84.6 84 86 A L H <>S+ 0 0 0 -4,-2.7 6,-2.8 3,-0.2 5,-1.0 0.797 123.9 25.5 -63.3 -35.4 42.5 -3.8 85.3 85 87 A T H <5S+ 0 0 36 -4,-1.8 -2,-0.2 4,-0.2 -3,-0.2 0.844 124.1 46.4 -98.1 -42.5 45.1 -5.6 83.2 86 88 A D H <5S+ 0 0 68 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.873 134.4 6.5 -68.8 -38.3 48.0 -3.2 83.2 87 89 A I T <> - 0 0 67 1,-0.2 3,-3.0 -2,-0.1 4,-0.5 -0.138 37.3-128.1 -40.5 126.6 42.4 -12.3 85.1 92 94 A I H >> S+ 0 0 79 1,-0.3 3,-1.0 2,-0.2 4,-0.6 0.822 107.7 64.9 -54.4 -26.6 41.9 -11.4 81.5 93 95 A N H 34 S+ 0 0 129 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.639 107.2 40.9 -74.9 -7.9 38.8 -13.5 81.6 94 96 A K H <> S+ 0 0 82 -3,-3.0 4,-1.5 2,-0.1 -1,-0.3 0.362 89.0 89.6-119.3 4.5 37.2 -11.2 84.1 95 97 A V H X S+ 0 0 1 -4,-1.5 4,-2.4 1,-0.2 3,-1.3 0.913 110.6 50.2 -54.9 -47.0 34.3 -5.8 85.7 99 101 A A H 3X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.3 -1,-0.2 0.832 102.1 61.4 -63.0 -33.2 34.8 -2.9 83.2 100 102 A S H 3< S+ 0 0 25 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.586 111.8 39.5 -68.6 -14.1 31.1 -3.0 82.3 101 103 A R H X4 S+ 0 0 87 -3,-1.3 3,-1.4 -4,-0.5 4,-0.3 0.779 113.8 52.0 -97.7 -48.4 30.3 -2.1 85.9 102 104 A W H >X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.3 3,-1.3 0.752 93.2 74.3 -61.5 -26.7 33.2 0.4 86.5 103 105 A E T 3< S+ 0 0 1 -4,-1.9 -1,-0.3 1,-0.3 -26,-0.2 0.750 97.0 50.3 -60.2 -23.7 32.2 2.3 83.3 104 106 A H T <4 S+ 0 0 41 -3,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.591 116.3 37.7 -90.4 -13.7 29.2 3.7 85.3 105 107 A V T <4 S+ 0 0 14 -3,-1.3 2,-0.4 -4,-0.3 -2,-0.2 0.535 84.7 104.5-113.9 -14.4 31.2 4.8 88.4 106 108 A M < - 0 0 6 -4,-1.8 2,-0.1 213,-0.1 -30,-0.1 -0.628 61.3-142.1 -74.8 125.9 34.5 6.2 87.1 107 109 A S >> - 0 0 13 -2,-0.4 4,-1.6 1,-0.1 3,-0.8 -0.437 23.1-113.8 -82.0 160.5 34.7 10.0 87.2 108 110 A D H 3> S+ 0 0 60 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.857 118.9 62.6 -60.8 -31.8 36.4 12.0 84.4 109 111 A E H 3> S+ 0 0 63 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.871 103.2 47.1 -59.7 -39.7 38.9 13.0 87.1 110 112 A V H <> S+ 0 0 0 -3,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.843 110.5 54.5 -72.8 -29.7 39.9 9.3 87.5 111 113 A E H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.909 105.7 49.2 -70.1 -44.7 40.1 9.1 83.7 112 114 A R H X S+ 0 0 82 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.848 113.4 49.6 -64.0 -32.6 42.6 12.0 83.3 113 115 A R H >X S+ 0 0 71 -4,-1.3 4,-2.6 -5,-0.2 3,-0.6 0.922 108.4 50.8 -69.9 -47.7 44.7 10.4 86.0 114 116 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.3 -2,-0.2 0.905 106.5 55.5 -57.2 -40.9 44.6 6.9 84.4 115 117 A V H 3< S+ 0 0 34 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.820 112.1 44.2 -61.3 -30.4 45.7 8.5 81.1 116 118 A K H << S+ 0 0 130 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.826 119.0 41.5 -82.2 -34.8 48.7 9.9 83.0 117 119 A V H < S+ 0 0 47 -4,-2.6 -2,-0.2 189,-0.1 -3,-0.2 0.704 98.0 84.5 -88.5 -21.1 49.5 6.7 84.9 118 120 A L S < S- 0 0 16 -4,-2.9 3,-0.2 -5,-0.2 -35,-0.1 -0.479 73.0-134.3 -82.6 155.2 49.0 4.1 82.2 119 121 A K S S+ 0 0 103 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.918 87.9 2.6 -71.8 -46.1 51.8 3.2 79.7 120 122 A D + 0 0 96 3,-0.1 -1,-0.3 -38,-0.0 3,-0.2 -0.937 51.3 178.0-148.1 121.5 49.6 3.3 76.6 121 123 A V + 0 0 19 -2,-0.3 9,-0.3 -3,-0.2 3,-0.1 -0.061 50.8 111.1-113.2 34.2 45.9 4.1 76.2 122 124 A S S S- 0 0 65 1,-0.1 8,-2.7 7,-0.1 2,-0.3 0.923 87.9 -2.8 -72.0 -46.3 45.6 3.8 72.4 123 125 A R B S-C 129 0C 130 6,-0.4 -1,-0.1 -3,-0.2 5,-0.1 -0.884 78.9 -95.2-141.3 170.3 43.4 0.7 72.5 124 126 A S > - 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