==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPRESSOR 21-JUN-98 1BI2 . COMPND 2 MOLECULE: DIPHTHERIA TOXIN REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM DIPHTHERIAE; . AUTHOR E.POHL,W.G.J.HOL . 352 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 73.0 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 . 36 10.2 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 . 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 . 17 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.7 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 0 3 0 2 0 0 2 1 0 0 0 2 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 . 5 1 3 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 . 2 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 0 110 0, 0.0 4,-3.0 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 121.9 -12.4 56.8 87.4 2 4 A L H > + 0 0 114 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.790 360.0 47.9 -49.4 -39.5 -13.7 59.0 84.6 3 5 A V H > S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.940 116.4 43.4 -68.2 -46.7 -10.5 61.0 84.2 4 6 A D H > S+ 0 0 55 2,-0.2 4,-2.2 -3,-0.2 -2,-0.2 0.833 111.4 56.2 -67.6 -32.5 -8.4 57.8 84.2 5 7 A T H X S+ 0 0 30 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.967 107.6 46.9 -64.1 -53.5 -10.9 56.2 81.9 6 8 A T H X S+ 0 0 14 -4,-2.2 4,-3.3 1,-0.2 5,-0.2 0.898 111.9 52.1 -54.7 -43.1 -10.6 58.9 79.3 7 9 A E H X S+ 0 0 28 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.873 111.7 45.1 -62.5 -41.0 -6.8 58.7 79.5 8 10 A M H X S+ 0 0 43 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.884 114.5 50.2 -69.8 -39.3 -6.8 55.0 79.0 9 11 A Y H X S+ 0 0 1 -4,-2.9 4,-2.2 -5,-0.2 3,-0.3 0.963 113.5 44.1 -62.4 -50.9 -9.3 55.4 76.1 10 12 A L H X S+ 0 0 0 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.866 112.1 52.4 -62.1 -41.6 -7.2 58.2 74.4 11 13 A R H X S+ 0 0 13 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.794 109.3 51.1 -65.7 -31.1 -3.9 56.3 74.9 12 14 A T H X S+ 0 0 0 -4,-1.5 4,-2.8 -3,-0.3 5,-0.2 0.929 107.4 50.1 -71.9 -44.8 -5.5 53.2 73.3 13 15 A I H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.940 111.6 52.4 -57.0 -42.4 -6.7 55.1 70.2 14 16 A Y H X S+ 0 0 38 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.899 108.7 48.9 -59.1 -44.7 -3.1 56.4 70.1 15 17 A E H X S+ 0 0 18 -4,-1.8 4,-2.6 2,-0.2 6,-0.2 0.925 111.7 47.3 -62.9 -48.8 -1.7 52.9 70.2 16 18 A L H X>S+ 0 0 0 -4,-2.8 5,-2.8 2,-0.2 4,-1.0 0.976 112.0 51.2 -56.6 -53.6 -3.9 51.6 67.5 17 19 A E H ><5S+ 0 0 57 -4,-2.7 3,-1.0 1,-0.3 -1,-0.2 0.894 111.8 47.1 -46.9 -50.8 -3.1 54.6 65.3 18 20 A E H 3<5S+ 0 0 64 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.878 109.5 52.7 -61.3 -39.7 0.6 54.0 65.9 19 21 A E H 3<5S- 0 0 101 -4,-2.6 -1,-0.3 -3,-0.2 -2,-0.2 0.591 120.3-114.7 -71.2 -11.6 0.1 50.3 65.1 20 22 A G T <<5S+ 0 0 64 -3,-1.0 -3,-0.2 -4,-1.0 2,-0.2 0.596 70.5 142.8 86.4 11.8 -1.5 51.5 61.9 21 23 A V < - 0 0 25 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.1 -0.520 59.8-108.3 -84.6 151.0 -4.9 50.1 63.0 22 24 A T - 0 0 73 -2,-0.2 2,-2.5 -3,-0.1 5,-0.1 -0.718 32.1-120.5 -80.2 125.1 -8.1 51.9 62.3 23 25 A P + 0 0 15 0, 0.0 37,-2.5 0, 0.0 2,-0.3 -0.404 52.1 164.1 -67.0 70.0 -9.4 53.3 65.7 24 26 A L B > -A 59 0A 66 -2,-2.5 4,-2.6 35,-0.2 3,-0.5 -0.735 46.5-124.7 -94.0 143.8 -12.7 51.4 65.6 25 27 A R H > S+ 0 0 98 33,-0.6 4,-2.9 -2,-0.3 5,-0.2 0.862 111.5 51.4 -54.1 -41.3 -14.9 51.0 68.6 26 28 A A H > S+ 0 0 78 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.891 111.8 49.0 -64.4 -37.1 -15.0 47.2 68.4 27 29 A R H > S+ 0 0 113 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.948 113.3 44.9 -65.1 -51.6 -11.2 47.2 68.2 28 30 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 6,-0.2 0.914 112.7 52.0 -59.9 -43.4 -10.8 49.5 71.2 29 31 A A H X S+ 0 0 7 -4,-2.9 4,-0.7 -5,-0.2 -1,-0.2 0.934 111.3 47.3 -59.0 -47.5 -13.4 47.5 73.2 30 32 A E H >< S+ 0 0 138 -4,-2.3 3,-0.6 -5,-0.2 -1,-0.2 0.921 113.0 48.9 -59.3 -46.2 -11.5 44.3 72.4 31 33 A R H 3< S+ 0 0 77 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.888 118.0 38.9 -60.2 -45.9 -8.2 45.9 73.4 32 34 A L H 3< S- 0 0 19 -4,-2.8 2,-0.3 -5,-0.2 -1,-0.2 0.419 104.8-132.0 -84.4 -3.6 -9.6 47.3 76.7 33 35 A E << + 0 0 163 -4,-0.7 -3,-0.1 -3,-0.6 -4,-0.1 0.080 67.5 124.8 72.7 -24.4 -11.6 44.1 77.2 34 36 A Q - 0 0 67 -2,-0.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.133 67.0 -93.9 -62.2 160.3 -14.6 46.2 77.9 35 37 A S > - 0 0 63 -3,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.386 26.7-111.6 -80.2 157.1 -17.9 45.8 76.0 36 38 A G H > S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.869 116.2 51.2 -51.2 -46.6 -19.0 47.6 72.9 37 39 A P H > S+ 0 0 98 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.942 108.7 50.8 -60.4 -45.6 -21.9 49.4 74.7 38 40 A T H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.925 110.0 51.4 -57.4 -42.7 -19.6 50.6 77.5 39 41 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.894 108.2 50.7 -63.2 -39.5 -17.2 52.0 74.9 40 42 A S H X S+ 0 0 53 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.929 111.7 47.7 -63.7 -44.1 -20.1 53.9 73.1 41 43 A Q H X S+ 0 0 131 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.890 115.8 44.4 -62.2 -42.0 -21.2 55.5 76.4 42 44 A T H X S+ 0 0 4 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.853 113.8 49.5 -73.5 -33.2 -17.6 56.4 77.2 43 45 A V H X S+ 0 0 3 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.920 107.8 55.0 -71.3 -40.3 -16.9 57.7 73.7 44 46 A A H X S+ 0 0 26 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.925 107.4 50.3 -56.6 -46.4 -20.2 59.7 73.8 45 47 A R H X S+ 0 0 66 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.935 111.0 48.1 -56.3 -50.6 -18.8 61.4 77.0 46 48 A M H <>S+ 0 0 2 -4,-1.9 5,-2.5 1,-0.2 6,-0.5 0.895 107.6 55.8 -59.2 -40.8 -15.5 62.2 75.4 47 49 A E H ><5S+ 0 0 79 -4,-2.8 3,-1.2 1,-0.3 -1,-0.2 0.900 108.7 46.8 -59.5 -40.9 -17.3 63.6 72.4 48 50 A R H 3<5S+ 0 0 192 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.756 109.9 54.5 -72.6 -22.3 -19.2 66.0 74.7 49 51 A D T 3<5S- 0 0 111 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.375 116.3-120.6 -89.1 1.7 -15.9 66.8 76.3 50 52 A G T < 5S+ 0 0 34 -3,-1.2 16,-0.3 2,-0.2 15,-0.3 0.807 82.8 113.1 63.8 35.3 -14.6 67.6 72.8 51 53 A L S - 0 0 15 4,-3.1 3,-1.2 -2,-1.0 -1,-0.1 0.231 23.7 -85.2 -58.6-174.9 -15.8 59.9 62.0 56 58 A S T 3 S+ 0 0 126 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.973 131.0 44.3 -56.9 -59.9 -17.4 59.2 58.7 57 59 A D T 3 S- 0 0 96 1,-0.1 -1,-0.3 -33,-0.0 3,-0.1 0.359 123.6-106.5 -70.1 6.1 -16.1 55.7 58.5 58 60 A R S < S+ 0 0 35 -3,-1.2 -33,-0.6 1,-0.3 2,-0.2 0.643 78.6 135.1 75.1 16.7 -17.1 55.3 62.2 59 61 A S B -A 24 0A 12 -35,-0.1 -4,-3.1 -34,-0.1 2,-0.6 -0.509 63.5-102.7 -88.3 164.9 -13.4 55.5 63.3 60 62 A L E -B 54 0B 3 -37,-2.5 2,-0.7 -6,-0.2 -6,-0.2 -0.822 32.1-165.6 -95.7 116.2 -12.5 57.6 66.3 61 63 A Q E -B 53 0B 113 -8,-3.5 -8,-1.3 -2,-0.6 2,-0.3 -0.897 14.9-141.3-102.7 111.3 -10.8 60.9 65.4 62 64 A M E -B 52 0B 13 -2,-0.7 -10,-0.3 -10,-0.2 -11,-0.1 -0.522 16.7-130.9 -72.7 130.2 -9.2 62.6 68.3 63 65 A T > - 0 0 34 -12,-0.8 4,-3.0 -2,-0.3 5,-0.3 -0.248 35.6 -94.2 -70.5 168.1 -9.6 66.3 68.3 64 66 A P H > S+ 0 0 105 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.939 130.2 49.7 -50.8 -45.8 -6.5 68.4 68.9 65 67 A T H > S+ 0 0 93 -15,-0.3 4,-1.8 2,-0.2 5,-0.2 0.883 111.8 48.8 -60.6 -40.6 -7.3 68.5 72.6 66 68 A G H >> S+ 0 0 0 -16,-0.3 4,-3.2 2,-0.2 3,-0.6 0.983 112.2 46.9 -63.5 -54.9 -7.8 64.8 72.7 67 69 A R H 3X S+ 0 0 93 -4,-3.0 4,-2.6 1,-0.3 -2,-0.2 0.838 109.0 56.3 -55.2 -36.8 -4.6 64.0 70.8 68 70 A T H 3X S+ 0 0 93 -4,-2.6 4,-1.5 -5,-0.3 -1,-0.3 0.898 112.9 40.5 -63.9 -40.1 -2.7 66.4 73.2 69 71 A L H S+ 0 0 36 -4,-1.2 4,-1.8 2,-0.2 5,-0.8 0.890 111.9 46.9 -71.7 -39.6 12.0 53.6 81.2 83 85 A L H X>S+ 0 0 0 -4,-2.0 5,-2.4 3,-0.2 4,-1.7 0.975 114.0 50.1 -63.0 -50.4 12.0 54.2 84.9 84 86 A L H <>S+ 0 0 0 -4,-3.1 6,-2.5 3,-0.2 5,-0.8 0.770 123.5 26.3 -59.3 -35.9 10.8 50.6 85.4 85 87 A T H <5S+ 0 0 31 -4,-1.9 -3,-0.2 4,-0.2 -2,-0.2 0.880 126.6 41.0 -95.2 -49.4 13.4 48.8 83.3 86 88 A D H <5S+ 0 0 74 -4,-1.8 -3,-0.2 -5,-0.3 -2,-0.2 0.891 134.5 11.5 -66.5 -46.0 16.4 51.2 83.3 87 89 A I T <> - 0 0 67 1,-0.2 3,-2.7 3,-0.1 4,-0.6 -0.262 36.3-130.9 -50.8 126.1 10.7 42.1 85.2 92 94 A I T 34 S+ 0 0 80 1,-0.3 4,-0.5 2,-0.2 3,-0.4 0.729 106.4 63.4 -54.6 -23.1 10.2 43.1 81.5 93 95 A N T 34 S+ 0 0 132 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.753 109.1 39.7 -75.2 -19.0 7.1 40.9 81.5 94 96 A K T <> S+ 0 0 81 -3,-2.7 4,-1.7 1,-0.1 -1,-0.2 0.386 90.9 90.7-108.4 0.1 5.5 43.1 84.1 95 97 A V H X S+ 0 0 0 -4,-0.6 4,-2.6 -3,-0.4 5,-0.1 0.903 84.8 50.0 -65.8 -41.1 6.6 46.5 82.8 96 98 A H H > S+ 0 0 74 -4,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.901 111.5 46.4 -65.4 -46.8 3.7 47.2 80.5 97 99 A D H > S+ 0 0 101 -4,-0.2 4,-0.8 2,-0.2 3,-0.5 0.955 113.5 49.3 -59.8 -50.0 0.9 46.4 83.0 98 100 A E H >X S+ 0 0 1 -4,-1.7 4,-2.2 1,-0.3 3,-1.5 0.941 110.9 51.5 -53.0 -50.3 2.7 48.5 85.7 99 101 A A H 3X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.3 -1,-0.3 0.771 99.4 63.0 -59.9 -32.0 3.0 51.3 83.1 100 102 A C H 3< S+ 0 0 33 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.749 111.8 38.9 -66.4 -21.0 -0.7 51.2 82.3 101 103 A R H X< S+ 0 0 94 -3,-1.5 3,-1.3 -4,-0.8 4,-0.4 0.858 113.0 52.8 -91.3 -48.4 -1.3 52.2 86.0 102 104 A W H >X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.3 3,-1.5 0.794 93.3 72.0 -61.2 -31.4 1.5 54.7 86.5 103 105 A E T 3< S+ 0 0 1 -4,-1.8 -1,-0.3 1,-0.3 -27,-0.1 0.789 96.8 53.5 -56.8 -27.4 0.5 56.8 83.4 104 106 A H T <4 S+ 0 0 41 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.665 118.4 31.4 -82.1 -17.3 -2.5 58.0 85.4 105 107 A V T <4 S+ 0 0 20 -3,-1.5 2,-0.5 -4,-0.4 -2,-0.2 0.534 84.6 107.1-118.2 -12.5 -0.5 59.2 88.4 106 108 A M < - 0 0 5 -4,-2.0 2,-0.1 212,-0.1 -30,-0.1 -0.623 63.1-136.6 -74.3 122.4 2.9 60.4 87.3 107 109 A S >> - 0 0 11 -2,-0.5 4,-2.1 1,-0.1 3,-0.8 -0.388 19.8-114.1 -77.7 158.5 3.1 64.2 87.4 108 110 A D H 3> S+ 0 0 61 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.867 119.8 59.0 -56.6 -34.3 4.6 66.4 84.7 109 111 A E H 3> S+ 0 0 58 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.854 103.7 48.6 -63.7 -38.7 7.2 67.3 87.4 110 112 A V H <> S+ 0 0 0 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.899 109.7 55.1 -68.9 -36.6 8.2 63.6 87.7 111 113 A E H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.918 106.1 48.0 -61.2 -49.2 8.5 63.5 83.9 112 114 A R H X S+ 0 0 51 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.833 114.0 49.7 -61.4 -32.1 10.9 66.4 83.6 113 115 A R H X S+ 0 0 78 -4,-1.3 4,-2.6 -5,-0.2 -1,-0.2 0.850 109.5 49.5 -73.9 -38.6 13.0 64.8 86.3 114 116 A L H X S+ 0 0 0 -4,-2.3 4,-3.3 2,-0.2 -2,-0.2 0.901 107.4 55.2 -66.4 -40.0 12.9 61.4 84.6 115 117 A V H < S+ 0 0 26 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.859 112.4 44.1 -59.9 -37.4 14.0 63.0 81.4 116 118 A K H < S+ 0 0 114 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.921 120.0 40.4 -73.3 -44.4 17.0 64.4 83.3 117 119 A V H < S+ 0 0 51 -4,-2.6 2,-0.2 188,-0.2 -2,-0.2 0.722 96.4 86.9 -79.2 -26.6 17.8 61.2 85.2 118 120 A L S < S- 0 0 12 -4,-3.3 3,-0.2 -5,-0.1 -35,-0.1 -0.567 71.8-136.9 -80.5 142.3 17.3 58.6 82.4 119 121 A K S S+ 0 0 106 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.939 89.8 8.8 -60.2 -49.8 20.1 57.7 80.1 120 122 A D + 0 0 89 3,-0.1 -1,-0.3 1,-0.1 3,-0.2 -0.932 54.6 172.7-141.9 117.6 18.0 57.7 76.9 121 123 A V + 0 0 21 -2,-0.4 9,-0.2 -3,-0.2 12,-0.1 -0.064 56.3 99.7-110.0 29.7 14.3 58.8 76.6 122 124 A S S S+ 0 0 68 1,-0.1 8,-2.2 7,-0.1 2,-0.3 0.894 90.8 14.7 -79.7 -40.5 14.0 58.5 72.8 123 125 A R B S-C 129 0C 131 6,-0.3 -1,-0.1 -3,-0.2 5,-0.1 -0.826 75.1-113.6-131.2 166.6 12.2 55.2 72.9 124 126 A S > - 0 0 4 4,-2.5 3,-2.5 -2,-0.3 -45,-0.1 -0.612 42.7-103.7 -94.5 159.2 10.4 52.8 75.3 125 127 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 -47,-0.0 0.755 122.5 62.2 -55.6 -17.7 12.0 49.5 76.0 126 128 A F T 3 S- 0 0 88 2,-0.2 -48,-0.0 -48,-0.1 -30,-0.0 0.257 120.9-101.1 -93.2 9.6 9.4 48.1 73.6 127 129 A G S < S+ 0 0 37 -3,-2.5 -1,-0.0 1,-0.2 0, 0.0 -0.007 81.8 114.6 102.5 -33.8 10.5 50.0 70.5 128 130 A N - 0 0 64 -5,-0.1 -4,-2.5 1,-0.1 -1,-0.2 -0.525 68.2-108.6 -79.7 144.8 8.1 53.0 70.2 129 131 A P B -C 123 0C 54 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.404 30.3-112.2 -70.7 141.6 9.4 56.6 70.5 130 132 A I - 0 0 12 -8,-2.2 3,-0.4 -9,-0.2 -55,-0.1 -0.679 41.6-153.9 -78.1 113.4 8.4 58.6 73.6 131 133 A P + 0 0 20 0, 0.0 -53,-0.1 0, 0.0 -1,-0.0 -0.190 61.6 35.5 -82.0 173.2 6.1 61.4 72.4 132 134 A G > + 0 0 7 1,-0.1 4,-0.8 -57,-0.1 5,-0.1 0.479 67.3 130.9 62.3 9.6 5.3 64.9 73.8 133 135 A L H >> S+ 0 0 33 -3,-0.4 4,-1.7 1,-0.2 3,-1.0 0.920 72.6 50.9 -59.6 -43.3 8.8 65.6 75.1 134 136 A D H 34 S+ 0 0 138 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.932 110.9 48.1 -60.3 -45.8 8.8 69.1 73.4 135 137 A E H 34 S+ 0 0 140 1,-0.2 -1,-0.3 5,-0.1 -2,-0.2 0.581 106.5 58.8 -71.9 -11.1 5.5 70.0 74.9 136 138 A L H << S- 0 0 11 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.844 122.2-103.2 -82.4 -38.6 6.6 68.8 78.3 137 139 A G < 0 0 49 -4,-1.7 -3,-0.1 -3,-0.3 -4,-0.1 -0.237 360.0 360.0 146.0 -45.9 9.5 71.3 78.3 138 140 A V 0 0 76 -5,-0.3 -1,-0.1 0, 0.0 -26,-0.1 0.648 360.0 360.0-113.5 360.0 12.5 69.1 77.5 139 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 140 148 A P 0 0 93 0, 0.0 18,-0.1 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 176.9 6.8 77.5 75.5 141 149 A G - 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0 0 7 -4,-2.3 2,-0.2 -222,-0.1 -30,-0.1 -0.513 61.9-140.6 -75.3 138.0 2.9 50.4 92.9 324 109 B S > - 0 0 10 -2,-0.2 4,-2.1 1,-0.1 3,-0.3 -0.625 21.0-113.9 -96.5 161.7 3.2 46.6 92.8 325 110 B D H > S+ 0 0 63 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.911 117.7 56.3 -56.1 -45.8 4.9 44.3 95.4 326 111 B E H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.880 106.3 49.3 -56.6 -41.5 7.5 43.3 92.7 327 112 B V H > S+ 0 0 0 -3,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.936 108.5 55.0 -64.5 -41.7 8.4 47.0 92.3 328 113 B E H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.912 107.7 47.7 -55.8 -49.2 8.7 47.3 96.0 329 114 B R H X S+ 0 0 85 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.919 111.9 50.5 -59.9 -43.1 11.2 44.5 96.2 330 115 B R H X S+ 0 0 72 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.934 110.6 49.1 -60.6 -46.0 13.2 46.0 93.4 331 116 B L H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 3,-0.3 0.895 107.1 55.1 -60.6 -40.6 13.3 49.4 95.1 332 117 B V H < S+ 0 0 29 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.895 113.0 44.2 -59.1 -37.2 14.4 47.7 98.3 333 118 B K H < S+ 0 0 151 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.679 119.6 39.8 -81.2 -22.5 17.3 46.3 96.2 334 119 B V H < S+ 0 0 53 -4,-1.5 2,-0.3 -3,-0.3 -2,-0.2 0.611 98.5 82.3-103.5 -15.9 18.1 49.5 94.4 335 120 B L S < S- 0 0 13 -4,-2.7 3,-0.2 -5,-0.2 -35,-0.0 -0.670 75.1-136.9 -87.3 145.3 17.7 52.0 97.2 336 121 B K S S+ 0 0 109 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.808 88.1 14.8 -71.0 -30.1 20.7 52.4 99.5 337 122 B D + 0 0 83 3,-0.1 -1,-0.3 1,-0.0 3,-0.1 -0.947 48.9 175.2-152.9 128.2 18.5 52.5 102.6 338 123 B V + 0 0 20 -2,-0.3 9,-0.2 -3,-0.2 12,-0.1 -0.165 56.1 103.6-122.0 37.3 14.9 51.6 103.2 339 124 B S S S+ 0 0 62 1,-0.2 8,-3.0 7,-0.1 2,-0.2 0.954 88.2 9.6 -80.6 -56.9 14.7 52.1 107.0 340 125 B R B S-K 346 0G 139 6,-0.3 -1,-0.2 -3,-0.1 5,-0.1 -0.706 74.7-114.2-120.6 168.7 12.9 55.5 107.1 341 126 B S > - 0 0 5 4,-2.6 3,-2.2 -2,-0.2 -45,-0.1 -0.555 44.3 -97.9 -92.9 169.4 11.1 57.7 104.6 342 127 B P T 3 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -47,-0.0 0.776 125.2 61.5 -60.0 -18.3 12.5 61.2 103.8 343 128 B F T 3 S- 0 0 88 2,-0.2 -30,-0.0 1,-0.0 0, 0.0 0.243 118.3-105.7 -93.7 11.6 10.0 62.4 106.4 344 129 B G S < S+ 0 0 38 -3,-2.2 -1,-0.0 1,-0.3 0, 0.0 -0.008 80.8 116.8 94.2 -32.3 11.4 60.5 109.4 345 130 B N - 0 0 63 -5,-0.1 -4,-2.6 1,-0.1 -1,-0.3 -0.476 68.9-108.5 -75.3 145.2 8.8 57.7 109.9 346 131 B P B -K 340 0G 60 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.383 28.1-111.7 -71.1 149.3 10.1 54.1 109.4 347 132 B I - 0 0 12 -8,-3.0 3,-0.5 -9,-0.2 -55,-0.1 -0.752 40.3-148.7 -85.7 113.7 9.1 52.0 106.4 348 133 B P + 0 0 18 0, 0.0 -53,-0.1 0, 0.0 -1,-0.0 -0.275 62.6 24.6 -81.1 164.4 6.8 49.2 107.7 349 134 B G > + 0 0 10 1,-0.1 4,-1.2 -57,-0.1 5,-0.2 0.587 65.3 137.7 60.8 21.6 6.2 45.6 106.5 350 135 B L H >>>S+ 0 0 31 -3,-0.5 5,-2.1 1,-0.2 4,-1.5 0.930 75.8 49.4 -63.3 -39.8 9.5 45.0 104.7 351 136 B D H 345S+ 0 0 136 1,-0.3 -1,-0.2 2,-0.2 3,-0.2 0.897 109.5 51.1 -65.6 -39.1 9.7 41.6 106.2 352 137 B E H 345S+ 0 0 135 1,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.687 105.4 57.6 -72.5 -17.9 6.2 40.7 105.1 353 138 B L H <<5S- 0 0 7 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.856 121.1-107.8 -78.5 -34.0 7.0 41.9 101.6 354 139 B G T <5 0 0 60 -4,-1.5 -3,-0.2 1,-0.4 -2,-0.1 0.645 360.0 360.0 109.3 28.7 9.9 39.4 101.4 355 140 B V < 0 0 53 -5,-2.1 -1,-0.4 -6,-0.1 -2,-0.2 -0.694 360.0 360.0-151.1 360.0 12.7 41.9 101.7