==== 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 DNA-BINDING PROTEIN 22-JUN-98 2TDX . COMPND 2 MOLECULE: DIPHTHERIA TOX REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM DIPHTHERIAE; . AUTHOR A.WHITE,X.DING,H.ZHENG,N.SCHIERING,D.RINGE,J.R.MURPHY . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 75.5 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 . 8 5.8 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 . 2 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 . 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 . 7 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 48.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 1 0 0 1 0 0 1 2 0 0 0 1 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 201 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.6 18.6 38.2 54.7 2 2 A K - 0 0 141 3,-0.4 3,-0.4 1,-0.1 0, 0.0 -0.189 360.0-122.9 -63.5 157.3 17.8 39.4 51.2 3 3 A D S S+ 0 0 162 1,-0.3 -1,-0.1 2,-0.1 3,-0.0 0.883 119.5 47.8 -69.9 -37.0 14.3 38.9 49.8 4 4 A L S S- 0 0 38 1,-0.1 2,-2.7 30,-0.0 -1,-0.3 0.531 102.2-147.5 -76.3 -7.3 15.7 37.0 46.9 5 5 A V S S+ 0 0 38 -3,-0.4 -3,-0.4 1,-0.1 2,-0.3 -0.184 84.7 28.6 69.4 -47.0 17.6 35.1 49.6 6 6 A D S > S- 0 0 51 -2,-2.7 4,-1.8 1,-0.2 3,-0.4 -0.758 71.6-170.9-144.9 90.5 20.5 34.6 47.2 7 7 A T H >> S+ 0 0 33 -2,-0.3 4,-1.8 1,-0.2 3,-1.1 0.939 85.2 50.5 -45.9 -68.1 20.8 37.4 44.6 8 8 A T H 3> S+ 0 0 49 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.810 111.8 49.0 -43.6 -39.3 23.5 35.7 42.4 9 9 A E H 3> S+ 0 0 37 -3,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.842 108.9 52.9 -74.6 -30.7 21.5 32.5 42.3 10 10 A M H S+ 0 0 0 -4,-2.6 5,-1.1 1,-0.2 4,-0.9 0.847 111.2 43.5 -55.0 -39.0 14.5 33.2 29.8 19 19 A E H ><5S+ 0 0 63 -4,-1.3 3,-0.9 -5,-0.3 -2,-0.2 0.927 109.7 55.4 -71.4 -49.4 16.6 30.8 27.7 20 20 A E H 3<5S+ 0 0 78 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.836 110.4 47.9 -51.5 -36.0 14.1 28.0 28.3 21 21 A E H 3<5S- 0 0 99 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.711 116.9-110.8 -80.6 -23.6 11.4 30.3 26.9 22 22 A G T <<5S+ 0 0 64 -4,-0.9 -3,-0.2 -3,-0.9 -2,-0.1 0.171 74.2 132.4 111.1 -16.9 13.3 31.5 23.8 23 23 A V < - 0 0 50 -5,-1.1 -1,-0.4 -6,-0.2 -2,-0.1 -0.168 63.8-109.9 -63.5 160.4 13.8 35.0 25.1 24 24 A T - 0 0 64 -3,-0.1 2,-0.9 1,-0.0 5,-0.2 -0.844 33.6-114.6 -94.4 123.7 17.3 36.6 24.9 25 25 A P + 0 0 12 0, 0.0 37,-2.6 0, 0.0 2,-0.4 -0.445 52.7 166.5 -62.9 103.3 18.7 37.1 28.4 26 26 A L B >> -A 61 0A 34 -2,-0.9 3,-1.6 35,-0.2 4,-1.6 -0.943 47.9-121.1-120.8 142.4 18.8 40.8 28.5 27 27 A R H >> S+ 0 0 71 33,-0.6 4,-2.9 -2,-0.4 3,-0.8 0.916 115.4 56.5 -44.3 -54.1 19.3 43.0 31.6 28 28 A A H 3> S+ 0 0 54 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.799 105.1 53.6 -49.3 -33.0 15.9 44.6 31.1 29 29 A R H <> S+ 0 0 103 -3,-1.6 4,-1.7 2,-0.2 5,-0.3 0.875 110.6 44.4 -71.8 -38.6 14.5 41.1 31.2 30 30 A I H S+ 0 0 19 -4,-2.9 5,-0.8 -5,-0.3 4,-0.4 0.951 114.2 34.6 -65.2 -52.5 15.1 43.8 35.8 32 32 A E H ><5S+ 0 0 160 -4,-2.3 3,-1.3 3,-0.2 -2,-0.2 0.997 120.6 46.8 -67.1 -61.7 11.4 43.3 35.1 33 33 A R H 3<5S+ 0 0 104 -4,-1.7 -3,-0.2 1,-0.3 -2,-0.2 0.928 123.9 33.7 -42.4 -62.2 11.1 39.6 36.0 34 34 A L T 3<5S- 0 0 16 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.566 105.2-131.7 -73.6 -5.9 13.1 40.0 39.2 35 35 A E T < 5 + 0 0 171 -3,-1.3 -3,-0.2 -4,-0.4 2,-0.2 0.764 55.1 154.2 61.1 21.1 11.6 43.4 39.6 36 36 A Q < - 0 0 55 -5,-0.8 -1,-0.2 -6,-0.7 -2,-0.1 -0.543 45.3-116.6 -79.1 150.4 15.1 44.6 40.2 37 37 A S > - 0 0 70 -2,-0.2 4,-0.9 -3,-0.1 -1,-0.1 0.149 29.8-102.2 -69.0-163.5 15.9 48.2 39.4 38 38 A G H > S+ 0 0 38 2,-0.2 4,-2.8 3,-0.1 5,-0.1 0.937 116.7 39.8 -90.6 -61.0 18.4 49.1 36.7 39 39 A P H > S+ 0 0 87 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.495 116.2 59.8 -67.9 0.1 21.7 50.1 38.4 40 40 A T H > S+ 0 0 47 2,-0.2 4,-1.5 3,-0.1 -2,-0.2 0.884 109.2 38.1 -86.9 -54.4 20.8 47.2 40.7 41 41 A V H X S+ 0 0 2 -4,-0.9 4,-3.2 1,-0.2 5,-0.3 0.844 116.4 57.2 -63.5 -35.2 20.8 44.7 37.8 42 42 A S H X S+ 0 0 40 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.937 109.4 38.4 -64.7 -54.2 23.8 46.5 36.3 43 43 A Q H < S+ 0 0 117 -4,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.764 119.8 50.3 -71.9 -23.0 26.3 46.3 39.1 44 44 A T H >X S+ 0 0 14 -4,-1.5 4,-1.3 2,-0.2 3,-1.0 0.923 114.7 40.9 -78.2 -47.0 25.0 42.8 39.9 45 45 A V H 3X S+ 0 0 1 -4,-3.2 4,-1.1 1,-0.3 3,-0.2 0.871 115.5 54.3 -64.5 -33.8 25.4 41.6 36.3 46 46 A A H 3< S+ 0 0 50 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.599 106.5 52.4 -72.3 -13.0 28.6 43.6 36.5 47 47 A R H <> S+ 0 0 149 -3,-1.0 4,-0.8 2,-0.1 3,-0.4 0.695 101.1 60.2 -94.7 -23.1 29.5 41.6 39.5 48 48 A M H <>S+ 0 0 2 -4,-1.3 5,-2.5 -3,-0.2 6,-0.6 0.821 96.7 57.7 -75.3 -31.6 28.9 38.3 37.8 49 49 A E T <5S+ 0 0 87 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.681 100.1 62.1 -72.2 -14.1 31.5 38.8 35.1 50 50 A R T 45S+ 0 0 224 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.864 109.8 36.7 -77.1 -37.0 34.1 39.3 37.9 51 51 A D T <5S- 0 0 111 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.404 118.0-113.3 -94.3 0.3 33.6 35.8 39.2 52 52 A G T 5S+ 0 0 30 -4,-0.5 16,-0.5 2,-0.2 15,-0.4 0.757 76.3 130.3 76.1 29.5 33.2 34.4 35.7 53 53 A L S - 0 0 29 4,-2.8 3,-2.7 -2,-0.7 2,-2.0 -0.098 34.2 -92.7 -62.7 163.8 28.1 40.4 24.6 58 58 A S T 3 S+ 0 0 133 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.004 130.5 55.0 -69.8 36.6 28.6 43.7 22.7 59 59 A D T 3 S- 0 0 95 -2,-2.0 -1,-0.3 2,-0.2 3,-0.1 0.085 122.9-103.2-152.2 15.2 24.8 43.6 22.5 60 60 A R S < S+ 0 0 97 -3,-2.7 -33,-0.6 1,-0.3 2,-0.3 0.675 71.1 154.7 64.6 14.6 24.1 43.4 26.3 61 61 A S B -A 26 0A 26 -4,-0.2 -4,-2.8 -35,-0.1 2,-0.8 -0.606 41.9-131.7 -77.1 136.7 23.3 39.7 25.6 62 62 A L E -B 56 0B 2 -37,-2.6 2,-0.7 -2,-0.3 -6,-0.2 -0.793 25.9-179.4 -95.7 108.9 23.9 37.6 28.8 63 63 A Q E -B 55 0B 123 -8,-3.1 -8,-1.9 -2,-0.8 5,-0.1 -0.894 18.8-144.5-111.1 106.3 25.9 34.5 28.2 64 64 A M E -B 54 0B 13 -2,-0.7 -10,-0.3 -10,-0.3 -11,-0.1 -0.302 23.0-123.8 -61.1 150.9 26.5 32.3 31.3 65 65 A T > - 0 0 30 -12,-0.9 4,-2.3 -13,-0.1 5,-0.4 -0.614 37.7 -87.0 -94.7 160.9 29.9 30.6 31.3 66 66 A P H > S+ 0 0 118 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.734 133.8 41.9 -38.7 -25.0 30.4 26.9 31.5 67 67 A T H > S+ 0 0 85 -15,-0.4 4,-2.3 2,-0.2 5,-0.2 0.885 109.1 53.1 -90.1 -49.3 30.2 27.4 35.3 68 68 A G H > S+ 0 0 0 -16,-0.5 4,-2.9 1,-0.2 3,-0.5 0.971 112.6 48.7 -49.5 -51.6 27.5 29.9 35.6 69 69 A R H X S+ 0 0 100 -4,-2.3 4,-2.8 1,-0.3 -1,-0.2 0.887 107.6 53.0 -54.8 -45.6 25.3 27.6 33.6 70 70 A T H X S+ 0 0 90 -4,-0.8 4,-1.8 -5,-0.4 -1,-0.3 0.862 113.4 44.6 -58.2 -38.4 26.3 24.6 35.7 71 71 A L H X S+ 0 0 54 -4,-2.3 4,-2.7 -3,-0.5 -2,-0.2 0.878 110.3 52.9 -74.3 -40.7 25.2 26.6 38.8 72 72 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.940 109.9 50.2 -60.2 -44.5 22.0 27.9 37.2 73 73 A T H X S+ 0 0 21 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.933 109.3 51.2 -57.4 -47.7 21.2 24.3 36.4 74 74 A A H X S+ 0 0 17 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.921 112.1 46.1 -54.6 -49.7 21.9 23.3 40.0 75 75 A V H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.871 113.7 49.4 -61.0 -41.8 19.5 26.1 41.3 76 76 A M H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.833 109.3 52.0 -68.4 -34.8 16.8 25.1 38.8 77 77 A R H X S+ 0 0 10 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.915 111.8 44.8 -68.4 -43.8 17.0 21.5 39.7 78 78 A K H X S+ 0 0 18 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.901 111.6 55.0 -65.1 -44.5 16.6 22.2 43.5 79 79 A H H X S+ 0 0 3 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.952 113.3 38.6 -53.6 -58.5 13.8 24.6 42.8 80 80 A R H X S+ 0 0 9 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.752 115.5 52.4 -70.6 -25.0 11.7 22.1 40.8 81 81 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.873 108.3 53.0 -75.6 -36.1 12.5 19.2 43.1 82 82 A A H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.928 108.3 49.2 -61.4 -45.9 11.4 21.4 46.0 83 83 A E H X S+ 0 0 6 -4,-2.0 4,-1.1 1,-0.2 5,-0.2 0.919 108.7 54.3 -58.8 -43.1 8.1 22.1 44.3 84 84 A R H X S+ 0 0 40 -4,-1.6 4,-3.0 1,-0.2 5,-0.4 0.900 112.3 43.0 -57.9 -43.3 7.7 18.3 43.7 85 85 A L H X>S+ 0 0 27 -4,-2.1 5,-2.1 1,-0.2 4,-1.6 0.930 111.1 53.5 -69.1 -46.7 8.2 17.7 47.5 86 86 A L H <5S+ 0 0 3 -4,-3.1 6,-2.2 1,-0.2 -1,-0.2 0.665 121.1 34.4 -62.4 -17.3 5.9 20.5 48.6 87 87 A T H <5S+ 0 0 45 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.811 122.5 39.1-103.7 -47.0 3.2 19.0 46.4 88 88 A D H <5S+ 0 0 65 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.915 132.3 12.8 -76.5 -47.0 3.7 15.3 46.5 89 89 A I T <5S+ 0 0 100 -4,-1.6 -3,-0.2 -5,-0.4 -4,-0.1 0.818 131.7 38.3-104.7 -34.1 4.6 14.6 50.1 90 90 A I S > - 0 0 78 1,-0.2 3,-2.5 2,-0.1 4,-1.2 -0.180 36.0-129.8 -45.5 129.2 -1.4 24.6 48.6 94 94 A I H 3> S+ 0 0 78 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.752 106.4 67.8 -57.6 -21.6 -0.3 24.6 45.0 95 95 A N H 34 S+ 0 0 132 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.575 109.7 33.9 -78.4 -2.7 -0.8 28.3 45.1 96 96 A K H <> S+ 0 0 118 -3,-2.5 4,-2.3 2,-0.1 5,-0.3 0.532 89.8 94.6-123.2 -13.5 2.2 28.6 47.4 97 97 A V H X S+ 0 0 0 -4,-1.2 4,-2.0 1,-0.2 5,-0.1 0.860 88.0 48.2 -47.6 -45.1 4.4 25.8 46.2 98 98 A H H >X S+ 0 0 64 -4,-0.5 4,-2.9 2,-0.2 3,-0.7 0.995 110.1 44.7 -63.5 -69.3 6.4 28.2 44.0 99 99 A D H 3> S+ 0 0 100 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.875 115.5 52.3 -42.4 -43.2 7.2 31.1 46.2 100 100 A E H >X S+ 0 0 45 -4,-2.3 4,-2.2 1,-0.2 3,-0.5 0.923 112.0 44.4 -62.1 -42.4 8.1 28.5 48.9 101 101 A A H X S+ 0 0 82 -4,-2.2 3,-3.4 1,-0.2 4,-1.3 0.896 93.2 76.9 -66.3 -41.7 14.2 26.7 49.6 105 105 A E T 3< S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.3 -26,-0.2 0.659 92.9 55.4 -44.8 -19.7 16.2 26.3 46.3 106 106 A H T <4 S+ 0 0 23 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.1 0.373 115.7 34.0 -97.2 4.3 19.0 28.4 47.9 107 107 A V T <4 S+ 0 0 111 -3,-3.4 -2,-0.2 2,-0.1 -1,-0.1 0.393 88.3 109.7-132.9 -7.4 19.4 26.3 51.0 108 108 A M < - 0 0 26 -4,-1.3 2,-0.2 1,-0.1 -30,-0.1 -0.453 60.0-134.8 -73.4 148.1 18.8 22.7 49.8 109 109 A S > - 0 0 51 -2,-0.1 4,-1.1 1,-0.1 -1,-0.1 -0.474 17.5-118.2 -99.4 171.6 21.8 20.4 49.7 110 110 A D H > S+ 0 0 68 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.882 116.2 54.8 -73.7 -37.1 22.9 18.0 47.0 111 111 A E H > S+ 0 0 111 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.870 108.5 45.4 -62.5 -44.3 22.5 15.2 49.5 112 112 A V H > S+ 0 0 70 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.837 112.9 54.0 -70.5 -28.4 18.9 16.1 50.3 113 113 A E H X S+ 0 0 0 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.935 107.6 47.8 -68.0 -47.4 18.4 16.4 46.6 114 114 A R H X S+ 0 0 104 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.840 113.0 50.4 -62.3 -32.7 19.8 12.9 46.0 115 115 A R H X S+ 0 0 107 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.783 107.3 53.7 -76.2 -29.0 17.5 11.6 48.8 116 116 A L H X S+ 0 0 16 -4,-1.6 4,-5.2 2,-0.2 -2,-0.2 0.957 104.6 53.3 -69.1 -52.3 14.5 13.4 47.2 117 117 A V H < S+ 0 0 52 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.905 115.5 42.7 -46.9 -45.6 15.0 11.7 43.8 118 118 A K H < S+ 0 0 148 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.807 120.8 40.3 -72.7 -33.2 15.0 8.4 45.8 119 119 A V H < S+ 0 0 88 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.803 104.1 80.4 -86.1 -30.2 12.1 9.4 48.0 120 120 A L < - 0 0 13 -4,-5.2 3,-0.2 1,-0.1 -35,-0.1 -0.489 67.3-147.6 -80.7 146.6 10.0 11.1 45.2 121 121 A K S S+ 0 0 173 1,-0.2 2,-0.5 -2,-0.2 -1,-0.1 0.916 85.5 30.1 -78.9 -47.2 7.9 9.1 42.8 122 122 A D + 0 0 84 1,-0.1 -1,-0.2 -38,-0.1 -5,-0.0 -0.945 55.5 158.9-120.8 115.3 8.2 11.4 39.7 123 123 A V + 0 0 32 -2,-0.5 9,-0.2 -3,-0.2 -1,-0.1 0.216 59.7 81.3-117.3 15.3 11.3 13.4 39.2 124 124 A S S S+ 0 0 74 1,-0.2 8,-1.6 7,-0.1 2,-0.3 0.814 98.6 28.8 -89.1 -30.8 11.1 14.1 35.4 125 125 A R B S-C 131 0C 136 6,-0.3 -1,-0.2 -45,-0.0 -3,-0.1 -0.935 75.9-127.1-129.3 152.9 8.7 17.0 35.6 126 126 A S > - 0 0 3 4,-3.1 3,-2.0 -2,-0.3 -45,-0.1 -0.349 46.0 -91.1 -85.7 174.0 7.9 19.6 38.2 127 127 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -46,-0.0 0.639 128.0 55.7 -64.6 -4.7 4.4 20.2 39.5 128 128 A F T 3 S- 0 0 91 2,-0.2 -48,-0.0 -48,-0.1 -45,-0.0 0.199 121.8 -99.2-112.4 16.9 4.1 22.7 36.7 129 129 A G S < S+ 0 0 38 -3,-2.0 0, 0.0 1,-0.3 0, 0.0 0.354 79.9 130.3 87.6 -7.5 5.0 20.6 33.7 130 130 A N - 0 0 61 1,-0.1 -4,-3.1 -5,-0.0 -1,-0.3 -0.543 60.5-114.8 -82.1 147.2 8.6 21.7 33.4 131 131 A P B -C 125 0C 64 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.479 25.5-120.9 -77.6 151.9 11.3 19.1 33.1 132 132 A I > - 0 0 14 -8,-1.6 3,-0.5 -9,-0.2 -55,-0.1 -0.862 33.2-154.7 -97.4 111.4 13.8 18.9 36.0 133 133 A P T 3 + 0 0 23 0, 0.0 -53,-0.1 0, 0.0 0, 0.0 -0.302 63.3 31.1 -81.8 165.8 17.4 19.5 34.6 134 134 A G T >> + 0 0 8 1,-0.1 4,-1.2 -2,-0.1 3,-1.1 0.469 66.1 131.9 69.4 4.8 20.7 18.4 35.9 135 135 A L H <> + 0 0 44 -3,-0.5 4,-1.6 1,-0.3 -1,-0.1 0.755 69.6 62.7 -59.8 -22.6 19.6 15.1 37.5 136 136 A D H 34 S+ 0 0 120 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.870 98.8 53.4 -68.0 -38.1 22.5 13.5 35.7 137 137 A E H <4 S+ 0 0 130 -3,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.838 104.7 58.5 -65.7 -33.8 25.0 15.6 37.7 138 138 A L H < 0 0 11 -4,-1.2 -2,-0.2 1,-0.1 -1,-0.1 0.988 360.0 360.0 -58.6 -78.5 23.3 14.4 40.8 139 139 A G < 0 0 106 -4,-1.6 -1,-0.1 -25,-0.0 -4,-0.0 -0.544 360.0 360.0 160.9 360.0 23.8 10.6 40.3