==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 30-SEP-05 2C2U . COMPND 2 MOLECULE: DNA-BINDING STRESS RESPONSE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR C.V.ROMAO,E.MITCHELL,S.MCSWEENEY . 178 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 75.3 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 . 2 1.1 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 . 0 0.0 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 . 5 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 0 0 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 1 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 30 A G > 0 0 69 0, 0.0 3,-1.4 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 179.5 36.5 22.5 2.4 2 31 A G T 3 + 0 0 57 1,-0.3 3,-0.1 25,-0.1 25,-0.0 0.324 360.0 54.9 -78.0 5.7 35.6 26.0 3.1 3 32 A A T >> + 0 0 0 1,-0.1 3,-2.1 2,-0.1 4,-0.7 0.082 62.1 121.5-123.6 26.2 38.4 26.5 5.6 4 33 A D G X4 S+ 0 0 101 -3,-1.4 3,-1.3 1,-0.3 -2,-0.1 0.894 73.3 60.6 -57.9 -35.2 41.5 25.5 3.6 5 34 A H G 34 S+ 0 0 61 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.638 112.8 37.4 -62.2 -23.8 42.9 29.0 4.2 6 35 A A G <4 S+ 0 0 1 -3,-2.1 87,-1.9 86,-0.1 2,-0.5 0.343 91.9 107.3-106.9 -1.8 42.9 28.4 7.9 7 36 A D B << +A 92 0A 14 -3,-1.3 85,-0.2 -4,-0.7 3,-0.1 -0.740 32.7 169.4 -90.4 125.4 43.8 24.7 7.9 8 37 A A > + 0 0 7 83,-2.3 3,-0.7 -2,-0.5 84,-0.2 0.331 55.7 90.9-110.1 3.4 47.4 23.8 9.1 9 38 A A T 3 S+ 0 0 20 82,-0.5 -1,-0.1 1,-0.2 83,-0.1 0.519 90.9 41.8 -82.5 -5.0 47.1 20.0 9.4 10 39 A H T 3 S+ 0 0 123 -3,-0.1 -1,-0.2 10,-0.1 -2,-0.1 0.146 81.3 137.1-127.3 15.5 48.2 19.3 5.9 11 40 A L < - 0 0 91 -3,-0.7 2,-1.2 5,-0.1 5,-0.1 -0.342 55.1-132.9 -69.3 145.5 51.1 21.7 5.4 12 41 A G S S+ 0 0 91 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.726 70.3 103.2 -94.8 79.6 54.4 20.7 3.8 13 42 A T S > S- 0 0 89 -2,-1.2 3,-0.5 0, 0.0 2,-0.1 -0.911 72.7 -79.5-150.3 176.0 56.6 22.2 6.5 14 43 A V T 3 S+ 0 0 109 -2,-0.3 -3,-0.0 1,-0.2 -2,-0.0 -0.419 103.8 18.3 -77.8 154.8 58.8 21.6 9.6 15 44 A N T 3 S+ 0 0 163 1,-0.1 -1,-0.2 -2,-0.1 3,-0.0 0.763 98.7 100.5 60.0 30.9 57.5 21.0 13.1 16 45 A N X + 0 0 30 -3,-0.5 3,-1.0 -5,-0.1 -5,-0.1 0.250 37.2 107.1-127.2 4.1 54.1 20.1 11.8 17 46 A A T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -7,-0.0 -3,-0.0 0.686 83.6 44.5 -65.9 -21.6 54.0 16.3 11.8 18 47 A L T 3 S+ 0 0 160 2,-0.1 -1,-0.3 -3,-0.0 -2,-0.1 0.521 80.6 122.7 -97.1 -11.3 51.6 16.0 14.8 19 48 A V < + 0 0 47 -3,-1.0 2,-0.3 -11,-0.1 -3,-0.1 -0.336 33.7 144.7 -61.8 133.0 49.1 18.7 13.8 20 49 A N - 0 0 101 69,-0.1 3,-0.1 72,-0.1 -12,-0.1 -0.892 59.9 -98.6-153.8-179.4 45.6 17.3 13.5 21 50 A H > - 0 0 13 1,-0.3 3,-2.5 -2,-0.3 70,-0.1 0.130 47.5-146.8-100.7 21.8 42.0 18.2 14.1 22 51 A H T 3 S- 0 0 121 1,-0.3 -1,-0.3 69,-0.0 68,-0.1 -0.276 73.7 -9.2 59.1-130.6 41.6 16.5 17.4 23 52 A Y T 3 S+ 0 0 107 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.412 114.5 97.9 -84.5 2.4 38.1 15.1 17.9 24 53 A L S < S- 0 0 10 -3,-2.5 -3,-0.2 66,-0.1 2,-0.1 -0.733 71.7-128.2 -92.2 139.0 36.7 16.8 14.8 25 54 A E > - 0 0 132 -2,-0.4 4,-2.8 120,-0.2 5,-0.2 -0.401 37.6 -99.5 -67.9 162.5 36.3 15.1 11.4 26 55 A E H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.888 123.7 46.1 -55.0 -49.1 37.8 16.9 8.5 27 56 A K H > S+ 0 0 175 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.860 111.3 53.1 -66.8 -31.4 34.5 18.4 7.3 28 57 A E H > S+ 0 0 39 -3,-0.2 4,-2.8 2,-0.2 5,-0.2 0.934 108.9 49.4 -66.8 -44.7 33.6 19.4 10.9 29 58 A F H X S+ 0 0 1 -4,-2.8 4,-3.4 1,-0.2 5,-0.3 0.917 108.0 54.5 -58.1 -45.2 36.9 21.2 11.2 30 59 A Q H X S+ 0 0 12 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.940 110.8 45.6 -55.8 -44.2 36.2 23.0 7.9 31 60 A T H X S+ 0 0 62 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.967 118.8 40.6 -61.8 -50.7 32.9 24.2 9.2 32 61 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.928 114.0 51.6 -68.1 -45.2 34.2 25.4 12.5 33 62 A A H X S+ 0 0 0 -4,-3.4 4,-2.8 -5,-0.2 5,-0.3 0.849 103.2 58.1 -64.9 -33.9 37.5 26.8 11.3 34 63 A E H X S+ 0 0 67 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.946 110.3 46.1 -59.5 -41.5 35.7 29.0 8.6 35 64 A T H X S+ 0 0 4 -4,-1.4 4,-3.0 -5,-0.2 5,-0.2 0.922 112.2 49.2 -66.4 -43.7 33.8 30.5 11.5 36 65 A L H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.920 112.9 45.6 -66.1 -43.9 36.8 31.1 13.7 37 66 A Q H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.924 115.7 47.1 -65.2 -40.8 39.0 32.7 11.0 38 67 A R H X S+ 0 0 44 -4,-2.1 4,-2.5 -5,-0.3 68,-0.3 0.944 115.3 44.8 -63.3 -50.6 36.1 34.9 9.9 39 68 A N H X S+ 0 0 3 -4,-3.0 4,-2.6 -5,-0.2 -2,-0.2 0.877 111.8 53.1 -65.8 -34.0 35.2 36.0 13.5 40 69 A L H X S+ 0 0 4 -4,-2.6 4,-2.4 -5,-0.2 5,-0.3 0.945 112.0 44.8 -60.9 -50.3 38.9 36.5 14.4 41 70 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 64,-0.2 0.901 114.7 49.6 -60.4 -41.5 39.3 38.8 11.4 42 71 A T H X S+ 0 0 0 -4,-2.5 4,-2.4 62,-0.2 -1,-0.2 0.904 110.6 49.6 -64.0 -43.5 36.0 40.6 12.2 43 72 A T H X S+ 0 0 4 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.922 112.0 46.8 -63.4 -48.6 37.0 41.1 15.9 44 73 A I H X S+ 0 0 26 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.924 112.9 51.3 -60.0 -42.1 40.4 42.5 15.0 45 74 A S H X S+ 0 0 4 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.883 106.6 53.0 -64.6 -36.5 38.7 44.8 12.5 46 75 A L H X S+ 0 0 1 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.891 107.9 52.2 -66.0 -40.0 36.2 45.9 15.1 47 76 A Y H X S+ 0 0 72 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.961 112.8 44.2 -53.3 -51.8 39.1 46.9 17.4 48 77 A L H X S+ 0 0 72 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.882 116.2 47.2 -65.1 -37.6 40.7 48.9 14.6 49 78 A K H X S+ 0 0 4 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.923 110.7 49.6 -71.8 -46.3 37.3 50.5 13.7 50 79 A F H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.900 113.8 48.7 -57.3 -40.7 36.3 51.4 17.2 51 80 A K H X S+ 0 0 37 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.940 110.5 49.1 -66.2 -46.1 39.8 53.0 17.6 52 81 A K H X S+ 0 0 52 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.940 114.7 44.4 -63.2 -40.7 39.6 54.9 14.4 53 82 A Y H X S+ 0 0 8 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.896 112.6 52.5 -68.8 -34.2 36.2 56.3 15.2 54 83 A H H < S+ 0 0 9 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.862 113.5 44.3 -66.2 -36.5 37.3 57.0 18.8 55 84 A W H < S+ 0 0 160 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.841 120.8 40.1 -74.1 -30.1 40.3 58.9 17.4 56 85 A D H < S+ 0 0 19 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.662 81.9 113.3 -99.5 -18.3 38.2 60.8 14.8 57 86 A I < + 0 0 2 -4,-2.2 2,-0.3 -5,-0.2 58,-0.2 -0.247 39.1 171.9 -59.5 139.4 35.0 61.7 16.5 58 87 A R + 0 0 163 57,-1.6 3,-0.3 56,-0.0 59,-0.3 -0.892 28.5 55.3-136.3 172.5 34.4 65.4 17.1 59 88 A G S > S- 0 0 56 -2,-0.3 3,-2.1 1,-0.2 57,-0.0 -0.377 101.1 -39.5 93.4-174.5 31.5 67.6 18.3 60 89 A R T 3 S+ 0 0 167 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.597 130.2 57.6 -71.4 -11.1 29.4 67.7 21.3 61 90 A F T 3> S+ 0 0 57 -3,-0.3 4,-2.4 1,-0.2 5,-0.4 0.241 72.6 113.0 -97.2 13.3 29.1 63.9 21.7 62 91 A F H <> S+ 0 0 70 -3,-2.1 4,-2.8 1,-0.2 5,-0.4 0.906 78.0 42.7 -51.0 -53.4 32.8 63.5 21.9 63 92 A R H > S+ 0 0 160 -3,-0.3 4,-1.6 1,-0.2 5,-0.4 0.928 112.7 54.2 -65.3 -40.9 32.9 62.3 25.5 64 93 A D H > S+ 0 0 98 -4,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.949 122.1 27.0 -53.0 -52.0 29.9 60.0 25.0 65 94 A L H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.886 115.3 58.2 -87.8 -41.4 31.4 58.1 22.1 66 95 A H H X S+ 0 0 38 -4,-2.8 4,-1.2 -5,-0.4 -3,-0.2 0.942 116.8 37.5 -51.9 -49.2 35.2 58.5 22.7 67 96 A L H X S+ 0 0 85 -4,-1.6 4,-2.0 -5,-0.4 -1,-0.2 0.911 114.1 55.2 -73.1 -40.7 34.8 56.8 26.1 68 97 A A H X S+ 0 0 17 -4,-1.5 4,-2.6 -5,-0.4 5,-0.2 0.923 104.5 53.7 -60.1 -45.5 32.1 54.3 25.0 69 98 A Y H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.888 107.9 50.3 -59.6 -41.0 34.3 52.9 22.1 70 99 A D H X S+ 0 0 61 -4,-1.2 4,-2.1 -5,-0.3 -1,-0.2 0.892 110.0 50.4 -62.9 -38.2 37.1 52.2 24.5 71 100 A E H X S+ 0 0 100 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.917 110.8 49.5 -63.4 -41.0 34.8 50.4 26.9 72 101 A F H X S+ 0 0 3 -4,-2.6 4,-1.9 1,-0.2 5,-0.2 0.919 108.5 52.7 -66.6 -40.8 33.5 48.3 24.0 73 102 A I H X S+ 0 0 14 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.919 105.8 54.7 -56.3 -46.8 37.0 47.5 22.9 74 103 A A H < S+ 0 0 69 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.875 109.0 48.9 -57.8 -35.7 37.7 46.3 26.4 75 104 A E H < S+ 0 0 71 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.873 120.7 32.9 -69.4 -43.3 34.8 44.0 26.2 76 105 A I H >< S+ 0 0 7 -4,-1.9 3,-1.3 1,-0.1 4,-0.4 0.688 97.8 82.6 -89.2 -22.1 35.7 42.4 22.9 77 106 A F T >X S+ 0 0 88 -4,-2.7 3,-2.1 1,-0.3 4,-0.6 0.874 83.0 58.6 -60.3 -41.1 39.4 42.5 22.9 78 107 A P H 3> S+ 0 0 68 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.800 95.1 67.9 -59.9 -26.7 40.1 39.3 24.9 79 108 A S H <> S+ 0 0 8 -3,-1.3 4,-2.4 1,-0.2 5,-0.3 0.677 85.4 71.4 -67.2 -15.8 38.2 37.3 22.3 80 109 A I H <> S+ 0 0 19 -3,-2.1 4,-2.4 -4,-0.4 5,-0.2 0.992 106.7 33.8 -61.5 -59.6 40.9 38.0 19.7 81 110 A D H X S+ 0 0 100 -4,-0.6 4,-2.7 1,-0.2 5,-0.2 0.889 117.7 55.6 -63.1 -38.8 43.4 35.6 21.5 82 111 A E H X S+ 0 0 90 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.932 111.3 42.7 -60.3 -48.3 40.6 33.2 22.5 83 112 A Q H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.919 115.9 48.7 -67.0 -44.5 39.3 32.7 19.0 84 113 A A H X S+ 0 0 19 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.934 112.4 47.8 -60.5 -46.0 42.8 32.4 17.5 85 114 A E H X S+ 0 0 130 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.822 108.2 55.0 -66.9 -33.4 43.9 29.9 20.1 86 115 A R H X S+ 0 0 33 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 0.925 108.8 49.0 -62.3 -45.7 40.8 27.9 19.6 87 116 A L H ><>S+ 0 0 0 -4,-2.1 5,-2.5 1,-0.2 3,-0.6 0.938 111.6 48.6 -57.8 -46.5 41.6 27.7 15.9 88 117 A V H ><5S+ 0 0 80 -4,-2.3 3,-2.3 1,-0.2 -2,-0.2 0.932 107.0 55.9 -58.9 -44.3 45.2 26.6 16.7 89 118 A A H 3<5S+ 0 0 60 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.767 106.9 50.9 -60.9 -27.0 43.9 24.0 19.1 90 119 A L T <<5S- 0 0 1 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.285 130.5 -91.5 -91.9 4.9 41.8 22.5 16.4 91 120 A G T < 5S+ 0 0 3 -3,-2.3 -83,-2.3 1,-0.3 -82,-0.5 0.693 86.9 123.2 91.3 21.4 44.7 22.3 13.9 92 121 A G B < -A 7 0A 6 -5,-2.5 -1,-0.3 -85,-0.2 -85,-0.3 -0.524 54.2-137.7-100.1 172.9 44.3 25.6 12.2 93 122 A S - 0 0 62 -87,-1.9 2,-0.2 -2,-0.2 -8,-0.1 -0.976 25.9-129.7-132.5 116.9 46.6 28.6 11.7 94 123 A P - 0 0 40 0, 0.0 2,-0.4 0, 0.0 -88,-0.1 -0.490 12.3-139.7 -74.0 138.9 45.1 32.0 12.3 95 124 A L + 0 0 36 -2,-0.2 -89,-0.0 1,-0.1 -90,-0.0 -0.808 33.9 154.9 -93.3 132.7 45.5 34.7 9.7 96 125 A A + 0 0 57 -2,-0.4 -1,-0.1 -52,-0.0 5,-0.0 0.339 29.0 121.1-139.9 3.1 46.1 38.3 11.0 97 126 A A S >> S- 0 0 49 1,-0.1 4,-2.6 4,-0.0 3,-0.7 -0.360 75.7-108.6 -66.5 149.7 48.0 40.1 8.2 98 127 A P H 3> S+ 0 0 107 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.864 119.3 51.7 -45.0 -48.3 46.2 43.2 6.9 99 128 A A H 3> S+ 0 0 73 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.895 111.8 47.2 -62.2 -37.5 45.4 41.6 3.6 100 129 A D H <> S+ 0 0 47 -3,-0.7 4,-2.3 2,-0.2 5,-0.3 0.897 109.4 53.2 -70.8 -39.1 43.8 38.6 5.4 101 130 A L H X S+ 0 0 17 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.933 110.4 48.2 -56.0 -48.4 41.8 40.8 7.8 102 131 A A H < S+ 0 0 85 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.889 113.7 47.1 -61.9 -40.5 40.4 42.7 4.8 103 132 A R H < S+ 0 0 184 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.899 122.8 29.2 -68.5 -44.8 39.5 39.4 3.0 104 133 A Y H < S+ 0 0 39 -4,-2.3 -62,-0.2 -5,-0.1 -2,-0.2 0.649 93.0 100.0-100.1 -14.7 37.8 37.6 5.8 105 134 A S < - 0 0 20 -4,-2.2 -66,-0.1 -5,-0.3 -67,-0.1 -0.432 56.3-152.7 -72.2 145.3 36.3 40.2 8.1 106 135 A T S S+ 0 0 54 -68,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.507 82.8 70.8 -89.7 0.5 32.6 41.0 7.9 107 136 A V S S- 0 0 4 23,-0.0 2,-0.4 -66,-0.0 -2,-0.1 -0.961 73.3-147.3-121.3 130.6 33.4 44.5 9.1 108 137 A Q - 0 0 168 -2,-0.4 19,-0.1 -62,-0.0 -6,-0.0 -0.804 12.9-136.3 -97.5 134.9 35.3 47.2 7.1 109 138 A V - 0 0 50 -2,-0.4 -63,-0.1 1,-0.1 -60,-0.1 -0.743 31.8-106.1 -90.6 134.3 37.5 49.6 8.8 110 139 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.286 25.0-170.2 -64.1 141.5 37.2 53.2 7.6 111 140 A Q S S+ 0 0 185 2,-0.0 2,-0.2 -59,-0.0 -2,-0.0 0.480 71.2 67.3 -97.8 -11.2 39.8 54.8 5.4 112 141 A E S S- 0 0 149 2,-0.0 2,-0.7 0, 0.0 0, 0.0 -0.708 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