==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 26-OCT-09 3KEO . COMPND 2 MOLECULE: REDOX-SENSING TRANSCRIPTIONAL REPRESSOR REX; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS AGALACTIAE SEROGROUP III . AUTHOR S.THIYAGARAJAN,D.LOGAN,C.VON WACHENFELDT . 413 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.4 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 0.5 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 . 29 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 1 2 0 2 2 0 4 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 6 0 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 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 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 S 0 0 147 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.4 22.0 22.6 39.2 2 7 A I - 0 0 34 1,-0.1 5,-0.1 2,-0.0 45,-0.0 -0.698 360.0-119.5 -85.1 125.3 24.5 24.9 37.5 3 8 A P > - 0 0 27 0, 0.0 4,-2.6 0, 0.0 3,-0.3 -0.244 22.3-115.8 -60.9 155.2 27.8 25.0 39.5 4 9 A K H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 243,-0.1 0.873 114.2 50.8 -65.1 -37.5 28.8 28.4 40.7 5 10 A A H 4 S+ 0 0 5 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.881 113.2 47.6 -68.1 -32.8 32.0 28.7 38.6 6 11 A T H >4 S+ 0 0 8 -3,-0.3 3,-1.9 1,-0.2 4,-0.4 0.928 107.8 55.3 -70.3 -45.4 29.9 27.8 35.5 7 12 A A H >< S+ 0 0 2 -4,-2.6 3,-1.5 1,-0.3 4,-0.4 0.844 97.3 65.2 -58.0 -35.4 27.2 30.3 36.5 8 13 A K T 3< S+ 0 0 64 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.661 102.3 49.9 -62.2 -12.0 29.9 33.1 36.6 9 14 A R T <> S+ 0 0 25 -3,-1.9 4,-2.9 -4,-0.3 3,-0.4 0.492 82.7 92.5-101.2 -6.1 30.3 32.5 32.9 10 15 A L H <> S+ 0 0 0 -3,-1.5 4,-2.4 -4,-0.4 -2,-0.1 0.879 88.0 47.6 -53.9 -47.9 26.5 32.8 31.9 11 16 A S H > S+ 0 0 1 -4,-0.4 4,-1.9 2,-0.2 -1,-0.3 0.785 112.5 50.0 -65.7 -31.4 26.7 36.5 31.2 12 17 A L H > S+ 0 0 42 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.918 110.7 48.6 -71.8 -45.8 29.9 36.0 29.1 13 18 A Y H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.912 109.5 55.0 -58.3 -39.9 28.2 33.2 27.1 14 19 A Y H X S+ 0 0 13 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.949 107.8 47.6 -60.1 -48.1 25.2 35.5 26.7 15 20 A R H X S+ 0 0 65 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.929 114.1 47.7 -54.4 -48.9 27.4 38.2 25.2 16 21 A I H X S+ 0 0 3 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.920 112.8 47.9 -61.8 -44.8 29.1 35.7 22.8 17 22 A F H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.874 108.7 53.1 -70.0 -32.7 25.8 34.2 21.7 18 23 A K H X S+ 0 0 70 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.902 112.2 46.9 -66.8 -39.7 24.2 37.5 21.0 19 24 A R H X S+ 0 0 59 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.933 111.9 48.9 -64.6 -47.1 27.3 38.4 18.8 20 25 A F H <>S+ 0 0 9 -4,-2.7 5,-2.5 1,-0.2 -2,-0.2 0.915 112.4 49.7 -60.7 -42.6 27.2 35.1 17.0 21 26 A N H ><5S+ 0 0 64 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.936 109.4 49.9 -59.0 -44.6 23.5 35.6 16.4 22 27 A T H 3<5S+ 0 0 116 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.875 108.6 54.6 -61.2 -34.5 24.0 39.1 15.1 23 28 A D T 3<5S- 0 0 104 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.402 118.7-114.0 -81.0 2.9 26.7 37.6 12.8 24 29 A G T < 5 + 0 0 60 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.701 61.4 154.5 69.8 21.9 24.1 35.1 11.4 25 30 A I < - 0 0 45 -5,-2.5 -1,-0.2 -6,-0.2 3,-0.1 -0.717 22.6-173.1 -81.2 124.5 25.9 32.0 12.8 26 31 A E + 0 0 164 -2,-0.5 37,-2.4 1,-0.3 38,-0.4 0.833 69.5 25.9 -85.7 -39.9 23.2 29.3 13.3 27 32 A K E -A 62 0A 142 35,-0.2 2,-0.4 36,-0.1 -1,-0.3 -0.991 68.6-160.9-130.8 132.9 25.4 26.7 15.1 28 33 A A E -A 61 0A 0 33,-2.1 33,-3.0 -2,-0.4 2,-0.2 -0.912 11.2-137.6-112.8 140.9 28.5 27.2 17.3 29 34 A S > - 0 0 44 -2,-0.4 4,-2.2 31,-0.2 5,-0.2 -0.625 26.1-113.4 -88.8 161.3 31.1 24.7 18.2 30 35 A S H > S+ 0 0 9 28,-0.4 4,-2.7 -2,-0.2 5,-0.2 0.873 118.9 53.3 -57.2 -36.3 32.7 24.4 21.6 31 36 A K H > S+ 0 0 119 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.905 106.5 50.6 -68.3 -43.2 36.0 25.5 20.1 32 37 A Q H > S+ 0 0 78 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.898 114.5 45.5 -60.3 -36.6 34.5 28.7 18.6 33 38 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.931 112.8 49.1 -71.8 -47.4 33.0 29.5 22.0 34 39 A A H X>S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 5,-1.7 0.912 110.5 50.7 -57.1 -44.5 36.2 28.8 23.9 35 40 A D H <5S+ 0 0 96 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.905 110.2 50.7 -64.6 -37.5 38.2 30.9 21.5 36 41 A A H <5S+ 0 0 21 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.833 118.1 37.9 -61.2 -42.6 35.8 33.8 22.0 37 42 A L H <5S- 0 0 12 -4,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.678 108.6-120.1 -86.5 -18.3 36.0 33.5 25.8 38 43 A G T <5S+ 0 0 29 -4,-2.1 2,-0.2 1,-0.3 -3,-0.2 0.783 76.4 104.9 74.7 32.5 39.7 32.7 26.0 39 44 A I S > - 0 0 53 -2,-0.2 4,-1.6 1,-0.1 3,-0.6 -0.642 29.4-126.4 -92.2 146.4 39.5 25.7 26.7 41 46 A S H 3> S+ 0 0 32 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.853 110.3 60.3 -52.3 -39.0 37.0 23.9 24.6 42 47 A A H 3> S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 102.8 50.7 -64.6 -35.6 36.8 21.2 27.4 43 48 A T H <> S+ 0 0 8 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.910 110.8 49.7 -64.0 -43.7 35.5 23.8 29.9 44 49 A V H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 5,-0.2 0.936 109.7 50.5 -60.1 -48.7 32.9 25.0 27.4 45 50 A R H X S+ 0 0 111 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.912 112.5 46.5 -59.1 -45.3 31.7 21.4 26.8 46 51 A R H X S+ 0 0 92 -4,-2.3 4,-0.6 1,-0.2 3,-0.5 0.944 113.1 49.5 -64.1 -43.5 31.4 20.7 30.6 47 52 A D H >< S+ 0 0 1 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.927 108.3 52.5 -59.5 -48.7 29.6 23.9 31.2 48 53 A F H >< S+ 0 0 0 -4,-2.8 3,-2.0 1,-0.3 7,-0.3 0.785 93.9 71.5 -66.7 -19.7 27.1 23.4 28.4 49 54 A S H >< S+ 0 0 67 -4,-1.3 3,-0.6 -3,-0.5 -1,-0.3 0.779 95.3 56.0 -63.5 -24.3 26.2 19.9 29.8 50 55 A Y T << S+ 0 0 101 -3,-1.7 -1,-0.3 -4,-0.6 -2,-0.2 0.518 91.3 74.4 -82.7 -2.4 24.5 21.8 32.6 51 56 A F T X S- 0 0 7 -3,-2.0 3,-0.7 1,-0.3 -1,-0.2 0.063 96.8-129.9-103.8 16.0 22.2 23.8 30.1 52 57 A G G X> - 0 0 38 -3,-0.6 3,-1.6 1,-0.2 4,-1.1 -0.259 64.7 -10.2 88.1-155.2 20.0 20.9 29.3 53 58 A E G 34 S+ 0 0 94 1,-0.3 4,-0.4 2,-0.2 3,-0.4 0.838 128.2 65.3 -55.0 -32.9 19.0 19.5 25.9 54 59 A L G <4 S+ 0 0 52 -3,-0.7 8,-0.4 1,-0.2 -1,-0.3 0.814 116.0 24.4 -66.4 -23.2 20.5 22.5 24.3 55 60 A G T X4 S+ 0 0 1 -3,-1.6 3,-0.7 -7,-0.3 -1,-0.2 0.416 90.2 100.8-123.5 6.4 24.1 21.6 25.4 56 61 A R T 3< S+ 0 0 179 -4,-1.1 -2,-0.1 -3,-0.4 -3,-0.1 0.839 77.4 57.9 -62.6 -39.4 24.0 17.9 25.9 57 62 A R T 3 S- 0 0 153 -4,-0.4 -1,-0.2 2,-0.2 3,-0.1 0.797 95.8-135.2 -66.1 -27.9 25.7 16.9 22.6 58 63 A G S < S+ 0 0 6 -3,-0.7 -28,-0.4 1,-0.2 2,-0.3 0.682 74.4 62.2 78.9 17.3 28.8 19.0 23.2 59 64 A F S S+ 0 0 139 1,-0.1 -1,-0.2 -30,-0.1 -2,-0.2 -0.991 83.5 28.0-165.4 164.0 28.7 20.3 19.7 60 65 A G S S- 0 0 28 -2,-0.3 -31,-0.2 1,-0.2 2,-0.2 0.892 73.4-158.7 48.5 59.5 26.9 22.3 17.1 61 66 A Y E -A 28 0A 2 -33,-3.0 -33,-2.1 1,-0.1 2,-0.7 -0.436 20.0-115.5 -75.5 136.2 25.1 24.4 19.7 62 67 A D E > -A 27 0A 54 -8,-0.4 4,-2.7 -35,-0.2 5,-0.3 -0.566 26.8-159.9 -76.4 111.8 22.0 26.1 18.5 63 68 A V H > S+ 0 0 0 -37,-2.4 4,-2.4 -2,-0.7 5,-0.2 0.912 84.9 43.3 -63.0 -48.3 22.8 29.8 18.7 64 69 A K H > S+ 0 0 134 -38,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.925 116.1 48.2 -65.6 -45.7 19.3 31.3 18.7 65 70 A K H > S+ 0 0 115 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.929 115.4 43.7 -65.6 -41.6 18.0 28.7 21.2 66 71 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.884 109.8 56.7 -66.4 -37.1 20.9 29.1 23.7 67 72 A M H X S+ 0 0 31 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.947 110.0 46.3 -60.0 -44.5 20.9 33.0 23.3 68 73 A N H X S+ 0 0 76 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.880 109.9 53.9 -64.3 -38.7 17.3 32.8 24.5 69 74 A F H X S+ 0 0 52 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.929 111.5 44.5 -55.4 -52.2 18.2 30.4 27.3 70 75 A F H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.896 111.1 53.9 -65.0 -34.7 20.9 32.8 28.6 71 76 A A H <>S+ 0 0 3 -4,-2.3 5,-2.8 -5,-0.3 6,-0.4 0.937 112.8 44.2 -72.0 -35.3 18.5 35.8 28.2 72 77 A E H ><5S+ 0 0 155 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.965 113.0 48.8 -70.7 -47.3 15.9 34.0 30.4 73 78 A I H 3<5S+ 0 0 49 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.821 115.8 46.0 -64.1 -29.9 18.3 32.7 33.1 74 79 A L T 3<5S- 0 0 16 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.331 108.5-126.0 -91.9 7.2 19.7 36.2 33.4 75 80 A N T X 5 + 0 0 79 -3,-1.7 3,-1.3 1,-0.1 -3,-0.2 0.886 50.7 160.6 49.1 43.1 16.3 37.8 33.4 76 81 A D T 3 < + 0 0 17 -5,-2.8 -1,-0.1 1,-0.2 -4,-0.1 0.465 59.7 67.0 -77.6 0.0 17.3 40.0 30.6 77 82 A H T 3 S+ 0 0 121 -6,-0.4 -1,-0.2 -5,-0.1 2,-0.2 0.552 96.9 61.1 -96.9 -3.1 13.7 40.8 29.7 78 83 A S S < S- 0 0 61 -3,-1.3 2,-0.4 26,-0.1 0, 0.0 -0.649 87.8-104.6-118.4 168.5 13.0 42.8 32.9 79 84 A T - 0 0 67 -2,-0.2 2,-0.5 26,-0.0 26,-0.2 -0.804 20.8-163.2-101.0 136.7 14.6 45.9 34.3 80 85 A T E -b 105 0B 26 24,-2.7 26,-2.0 -2,-0.4 2,-0.4 -0.979 9.5-161.3-112.4 119.9 17.1 46.1 37.2 81 86 A N E -b 106 0B 26 -2,-0.5 64,-0.6 62,-0.3 65,-0.5 -0.826 13.2-173.5 -97.9 133.1 17.5 49.6 38.6 82 87 A V E -bc 107 146B 1 24,-2.8 26,-2.6 -2,-0.4 27,-0.9 -0.872 17.5-132.7-125.0 161.1 20.6 50.1 40.7 83 88 A M E -bc 109 147B 0 63,-2.3 65,-2.8 -2,-0.3 2,-0.4 -0.852 12.6-144.0-108.1 150.4 22.0 52.9 42.9 84 89 A L E -bc 110 148B 0 25,-1.7 27,-1.9 -2,-0.3 2,-0.5 -0.953 10.6-162.2-112.4 134.9 25.5 54.2 42.8 85 90 A V E +bc 111 149B 3 63,-2.8 65,-3.0 -2,-0.4 27,-0.2 -0.978 64.8 35.5-123.4 108.7 27.2 55.3 46.1 86 91 A G - 0 0 7 25,-3.0 2,-1.0 -2,-0.5 26,-0.2 0.697 58.7-157.0 112.2 90.1 30.3 57.6 45.8 87 92 A C + 0 0 4 24,-0.2 31,-0.1 4,-0.2 64,-0.1 -0.470 53.5 115.2 -96.0 60.2 30.3 60.1 43.1 88 93 A G S > S- 0 0 28 -2,-1.0 4,-2.5 62,-0.5 5,-0.3 0.110 85.6 -43.4-104.4-149.3 34.2 60.6 42.9 89 94 A N H > S+ 0 0 71 1,-0.2 4,-1.4 2,-0.2 212,-0.2 0.962 141.2 25.4 -52.4 -63.9 36.6 59.8 40.1 90 95 A I H > S+ 0 0 39 211,-0.2 4,-2.7 2,-0.2 5,-0.2 0.899 120.7 56.2 -72.4 -38.8 35.2 56.4 39.2 91 96 A G H > S+ 0 0 0 59,-0.3 4,-1.4 1,-0.2 -4,-0.2 0.934 107.3 48.7 -55.6 -50.5 31.7 57.0 40.3 92 97 A R H < S+ 0 0 124 -4,-2.5 4,-0.5 1,-0.2 3,-0.4 0.896 110.1 53.5 -59.0 -39.3 31.2 60.0 38.2 93 98 A A H >< S+ 0 0 10 -4,-1.4 3,-2.1 -5,-0.3 4,-0.3 0.954 105.9 53.1 -55.3 -47.9 32.6 58.0 35.2 94 99 A L H >< S+ 0 0 6 -4,-2.7 3,-1.3 1,-0.3 -1,-0.2 0.756 95.1 67.2 -62.3 -31.1 30.1 55.3 35.7 95 100 A L T 3< S+ 0 0 7 -4,-1.4 -1,-0.3 -3,-0.4 30,-0.2 0.743 101.0 51.9 -62.5 -18.1 27.2 57.7 35.7 96 101 A H T < S+ 0 0 55 -3,-2.1 2,-0.3 -4,-0.5 -1,-0.2 0.544 88.9 104.5 -93.2 -5.9 28.1 58.2 32.0 97 102 A Y < - 0 0 59 -3,-1.3 2,-1.0 -4,-0.3 3,-0.1 -0.608 66.1-140.0 -80.7 130.5 28.1 54.5 31.1 98 103 A R - 0 0 146 -2,-0.3 303,-0.1 1,-0.2 8,-0.1 -0.815 19.2-172.5 -85.0 103.1 25.3 52.9 29.1 99 104 A F + 0 0 9 -2,-1.0 2,-0.4 6,-0.3 -1,-0.2 0.734 63.2 25.5 -70.4 -22.1 24.9 49.6 30.9 100 105 A H > - 0 0 15 5,-0.2 3,-1.2 1,-0.1 -1,-0.2 -0.998 60.9-137.3-153.7 137.3 22.4 48.1 28.5 101 106 A D T 3 S+ 0 0 135 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.840 115.1 33.4 -54.4 -39.1 21.3 48.3 24.8 102 107 A R T 3 S- 0 0 207 -3,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.095 113.6-113.8-108.8 16.4 17.7 48.1 25.9 103 108 A N S < S+ 0 0 90 -3,-1.2 -2,-0.1 2,-0.1 3,-0.1 0.726 73.2 137.4 58.4 29.4 18.1 49.9 29.2 104 109 A K S S+ 0 0 62 1,-0.2 -24,-2.7 -25,-0.1 2,-0.4 0.574 70.9 45.4 -80.6 -7.8 17.3 46.8 31.2 105 110 A M E S+b 80 0B 7 -26,-0.2 2,-0.3 2,-0.0 -6,-0.3 -0.963 81.4 156.5-132.6 120.6 20.2 47.6 33.6 106 111 A Q E -b 81 0B 66 -26,-2.0 -24,-2.8 -2,-0.4 2,-0.6 -0.999 46.4-123.0-147.7 146.0 20.3 51.2 34.7 107 112 A I E +b 82 0B 13 -2,-0.3 -24,-0.2 -26,-0.2 3,-0.1 -0.805 30.4 178.6 -83.8 121.0 21.6 53.5 37.5 108 113 A S E + 0 0 37 -26,-2.6 2,-0.3 -2,-0.6 -25,-0.2 0.558 60.8 0.2-107.0 -13.0 18.4 55.2 38.7 109 114 A M E -b 83 0B 21 -27,-0.9 -25,-1.7 18,-0.1 -1,-0.3 -0.951 60.6-150.1-166.2 161.5 20.0 57.3 41.5 110 115 A A E -bd 84 129B 0 18,-2.0 20,-2.4 -2,-0.3 2,-0.3 -0.857 4.9-151.2-134.6 167.2 23.2 58.1 43.2 111 116 A F E +bd 85 130B 0 -27,-1.9 -25,-3.0 -2,-0.3 2,-0.3 -0.977 17.4 158.6-140.2 147.3 24.5 59.2 46.6 112 117 A D E - 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0 0 30 4,-0.0 5,-0.1 48,-0.0 45,-0.0 -0.648 360.0-120.4 -81.6 123.6 47.2 24.9 34.3 211 8 B P > - 0 0 28 0, 0.0 4,-2.6 0, 0.0 3,-0.3 -0.320 21.8-116.8 -59.3 150.4 43.8 25.0 32.3 212 9 B K H > S+ 0 0 80 1,-0.2 4,-1.9 2,-0.2 -173,-0.1 0.888 114.3 52.4 -61.4 -36.6 42.9 28.5 31.1 213 10 B A H 4 S+ 0 0 6 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.874 112.7 46.5 -69.5 -34.7 39.7 28.7 33.2 214 11 B T H >4 S+ 0 0 7 -3,-0.3 3,-2.1 1,-0.2 4,-0.4 0.930 108.1 56.2 -70.0 -43.3 41.8 27.8 36.3 215 12 B A H >< S+ 0 0 2 -4,-2.6 3,-1.4 1,-0.3 4,-0.5 0.839 96.7 63.8 -58.4 -32.2 44.5 30.3 35.3 216 13 B K T 3< S+ 0 0 62 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.629 102.7 51.4 -67.7 -11.9 41.9 33.1 35.2 217 14 B R T <> S+ 0 0 26 -3,-2.1 4,-3.0 -4,-0.2 3,-0.3 0.501 82.0 92.8 -98.3 -3.9 41.5 32.5 39.0 218 15 B L H <> S+ 0 0 0 -3,-1.4 4,-2.6 -4,-0.4 -2,-0.1 0.888 88.0 46.0 -53.8 -50.0 45.2 32.7 39.9 219 16 B S H > S+ 0 0 1 -4,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.817 112.2 51.1 -68.3 -27.8 45.0 36.4 40.7 220 17 B L H > S+ 0 0 38 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.905 111.2 48.0 -72.7 -48.5 41.8 36.0 42.8 221 18 B Y H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.918 109.9 54.8 -56.5 -40.0 43.5 33.1 44.8 222 19 B Y H X S+ 0 0 13 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.938 108.0 47.5 -57.4 -48.6 46.5 35.4 45.2 223 20 B R H X S+ 0 0 70 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.922 114.3 46.7 -57.9 -44.1 44.4 38.2 46.7 224 21 B I H X S+ 0 0 3 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.913 112.3 49.4 -69.7 -41.9 42.6 35.8 49.0 225 22 B F H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.864 108.4 52.3 -69.3 -32.2 45.9 34.1 50.2 226 23 B K H X S+ 0 0 61 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.910 111.9 48.2 -64.7 -43.1 47.5 37.4 50.9 227 24 B R H X S+ 0 0 59 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.943 112.2 47.8 -60.5 -47.0 44.4 38.3 53.0 228 25 B F H <>S+ 0 0 9 -4,-2.8 5,-2.6 2,-0.2 4,-0.2 0.897 112.2 50.5 -62.5 -40.7 44.6 35.0 54.8 229 26 B N H ><5S+ 0 0 57 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.933 109.6 48.9 -59.1 -45.2 48.3 35.5 55.4 230 27 B T H 3<5S+ 0 0 116 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.872 108.4 55.7 -62.6 -37.3 47.8 39.0 56.8 231 28 B D T 3<5S- 0 0 100 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.400 118.5-113.3 -75.6 -1.3 45.1 37.5 59.1 232 29 B G T < 5 + 0 0 60 -3,-1.5 2,-0.5 1,-0.3 -3,-0.2 0.697 62.0 154.8 75.9 21.7 47.6 35.0 60.5 233 30 B I < - 0 0 46 -5,-2.6 -1,-0.3 -6,-0.2 3,-0.1 -0.737 22.0-175.2 -81.7 125.0 45.9 31.9 59.0 234 31 B E S S+ 0 0 158 -2,-0.5 37,-2.4 1,-0.3 38,-0.4 0.826 70.9 26.9 -86.8 -38.3 48.5 29.1 58.5 235 32 B K E -H 270 0D 97 35,-0.2 2,-0.5 36,-0.1 -1,-0.3 -0.994 69.1-161.7-131.5 130.3 46.3 26.5 56.7 236 33 B A E -H 269 0D 0 33,-2.2 33,-2.8 -2,-0.4 2,-0.1 -0.974 13.8-137.8-117.2 127.3 43.2 27.4 54.5 237 34 B S > - 0 0 39 -2,-0.5 4,-2.3 31,-0.3 5,-0.2 -0.349 23.1-114.2 -79.2 159.6 40.6 24.8 53.6 238 35 B S H > S+ 0 0 12 25,-0.3 4,-2.9 1,-0.2 5,-0.2 0.906 118.7 53.5 -57.1 -34.5 39.0 24.3 50.2 239 36 B K H > S+ 0 0 138 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.938 107.7 49.0 -70.9 -44.0 35.6 25.4 51.8 240 37 B Q H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.907 114.7 46.1 -58.4 -40.7 37.1 28.7 53.2 241 38 B I H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.939 112.9 49.0 -65.2 -50.1 38.7 29.5 49.8 242 39 B A H X>S+ 0 0 2 -4,-2.9 4,-2.0 -5,-0.2 5,-1.9 0.902 110.8 50.5 -55.4 -46.9 35.5 28.6 48.0 243 40 B D H <5S+ 0 0 98 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.913 110.2 50.2 -61.6 -42.3 33.4 30.8 50.3 244 41 B A H <5S+ 0 0 26 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.781 117.8 39.2 -60.8 -32.2 35.8 33.7 49.8 245 42 B L H <5S- 0 0 14 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.620 107.8-120.3 -95.0 -20.0 35.6 33.4 46.1 246 43 B G T <5S+ 0 0 28 -4,-2.0 -3,-0.2 1,-0.3 2,-0.2 0.744 76.5 106.3 76.4 31.3 32.0 32.6 45.8 247 44 B I S > - 0 0 53 -2,-0.2 4,-1.7 1,-0.1 3,-0.9 -0.687 29.8-125.3 -89.8 148.4 32.2 25.6 45.1 249 46 B S H 3> S+ 0 0 39 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.830 109.5 62.1 -59.6 -32.0 34.9 23.8 47.1 250 47 B A H 3> S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.872 102.2 48.6 -62.3 -39.0 35.0 21.1 44.4 251 48 B T H <> S+ 0 0 7 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.879 110.6 52.9 -65.6 -46.4 36.2 23.6 41.8 252 49 B V H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.931 109.3 48.5 -51.0 -49.7 38.9 24.8 44.4 253 50 B R H X S+ 0 0 74 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.931 112.3 47.2 -62.9 -44.0 40.1 21.4 44.9 254 51 B R H X S+ 0 0 86 -4,-2.2 4,-0.7 1,-0.2 3,-0.4 0.936 112.9 49.9 -62.8 -44.5 40.4 20.6 41.2 255 52 B D H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 4,-0.3 0.932 109.2 50.8 -56.4 -50.6 42.2 23.9 40.6 256 53 B F H ><>S+ 0 0 0 -4,-2.9 5,-2.3 1,-0.3 3,-1.4 0.760 95.4 71.1 -64.5 -22.7 44.7 23.3 43.4 257 54 B S H ><5S+ 0 0 58 -4,-1.5 3,-0.8 -3,-0.4 -1,-0.3 0.793 97.0 52.6 -59.2 -27.6 45.5 19.9 42.0 258 55 B Y T <<5S+ 0 0 92 -3,-1.7 -1,-0.3 -4,-0.7 -2,-0.2 0.556 101.9 59.3 -84.6 -7.4 47.2 21.8 39.2 259 56 B F T < 5S- 0 0 13 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.175 127.8 -95.6-102.7 10.5 49.3 23.8 41.7 260 57 B G T < 5S+ 0 0 67 -3,-0.8 2,-0.5 1,-0.2 -3,-0.2 0.568 89.1 119.5 87.5 5.9 50.8 20.6 43.1 261 58 B E < - 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