==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 01-DEC-05 2F7N . COMPND 2 MOLECULE: DNA-BINDING STRESS RESPONSE PROTEIN, DPS FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR Y.H.LEE,S.G.KIM,G.BHATTACHARYYA,A.GROVE . 176 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 73.3 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 . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 60.2 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 32 A A 0 0 58 0, 0.0 3,-0.1 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 -26.6 16.7 49.5 7.2 2 33 A D > + 0 0 101 2,-0.1 3,-0.7 1,-0.1 26,-0.0 0.415 360.0 78.9-106.8 -6.3 19.2 48.8 4.5 3 34 A H T 3 S+ 0 0 119 1,-0.2 -1,-0.1 3,-0.0 88,-0.0 0.526 91.0 56.9 -78.7 -3.3 16.6 49.0 1.8 4 35 A A T 3 S+ 0 0 2 -3,-0.1 87,-2.8 86,-0.1 2,-0.4 0.548 81.4 101.6-100.8 -14.2 17.0 52.8 2.2 5 36 A D B < +A 90 0A 18 -3,-0.7 85,-0.2 85,-0.2 3,-0.1 -0.601 38.0 168.4 -75.9 123.7 20.7 52.8 1.5 6 37 A A > + 0 0 9 83,-2.0 3,-0.5 -2,-0.4 84,-0.2 0.164 51.0 94.0-122.6 19.8 21.5 54.0 -2.1 7 38 A A T 3 S+ 0 0 17 82,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.528 88.7 44.5 -88.6 -5.7 25.2 54.6 -2.0 8 39 A H T 3 S+ 0 0 122 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.056 70.7 113.9-127.0 25.2 26.1 51.1 -3.2 9 40 A L < - 0 0 107 -3,-0.5 3,-0.1 5,-0.1 -1,-0.1 0.800 59.5-152.8 -67.0 -29.0 23.8 50.5 -6.2 10 41 A G + 0 0 79 1,-0.2 -1,-0.1 4,-0.2 2,-0.1 0.600 51.5 131.4 65.2 9.9 26.6 50.5 -8.7 11 42 A T > - 0 0 76 1,-0.2 3,-1.3 3,-0.1 -1,-0.2 -0.345 67.4 -65.8 -89.2 170.9 24.0 51.7 -11.2 12 43 A V T 3 S+ 0 0 109 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 -0.228 118.5 12.4 -59.5 143.2 24.2 54.7 -13.7 13 44 A N T 3 S+ 0 0 154 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.688 106.5 93.5 63.1 23.1 24.4 58.2 -12.2 14 45 A N X + 0 0 25 -3,-1.3 3,-0.9 2,-0.1 -4,-0.2 0.355 45.8 103.9-122.2 -0.1 25.1 56.8 -8.7 15 46 A A T 3 S+ 0 0 98 1,-0.2 -1,-0.1 -4,-0.2 -3,-0.1 0.795 83.5 45.0 -54.9 -35.9 28.9 56.8 -8.7 16 47 A L T 3 S+ 0 0 158 2,-0.0 -1,-0.2 -3,-0.0 -2,-0.1 0.643 82.7 118.6 -87.8 -13.9 29.2 59.9 -6.4 17 48 A V < + 0 0 49 -3,-0.9 2,-0.3 -11,-0.1 -3,-0.1 -0.274 34.1 142.6 -58.5 132.3 26.6 58.9 -3.9 18 49 A N - 0 0 99 69,-0.1 3,-0.1 72,-0.0 -12,-0.1 -0.894 61.5 -92.7-155.3 179.6 28.0 58.4 -0.4 19 50 A H > - 0 0 14 1,-0.3 3,-2.8 -2,-0.3 70,-0.1 -0.040 49.3-143.1 -97.4 34.2 27.0 59.1 3.3 20 51 A H T 3 S- 0 0 122 1,-0.3 -1,-0.3 67,-0.0 68,-0.1 -0.127 74.7 -11.1 44.9-126.5 28.6 62.5 3.6 21 52 A Y T 3 S+ 0 0 105 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.361 115.5 97.6 -85.4 7.9 30.1 63.0 7.1 22 53 A L S < S- 0 0 11 -3,-2.8 -3,-0.2 66,-0.1 122,-0.1 -0.746 71.4-126.1 -99.6 143.8 28.5 59.8 8.5 23 54 A E > - 0 0 111 -2,-0.3 4,-2.4 120,-0.2 5,-0.2 -0.328 37.0 -98.5 -75.8 168.4 30.2 56.4 8.9 24 55 A E H > S+ 0 0 81 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.915 123.5 43.1 -56.7 -47.6 28.5 53.4 7.4 25 56 A K H > S+ 0 0 129 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.862 111.2 55.3 -69.6 -33.6 26.9 52.2 10.7 26 57 A E H > S+ 0 0 20 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.922 108.0 49.1 -64.3 -42.6 25.9 55.8 11.7 27 58 A F H X S+ 0 0 0 -4,-2.4 4,-3.6 1,-0.2 5,-0.3 0.901 107.4 56.0 -62.0 -40.1 24.0 56.1 8.4 28 59 A Q H X S+ 0 0 44 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.917 109.6 45.9 -58.6 -43.1 22.3 52.8 9.0 29 60 A T H X S+ 0 0 61 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.943 118.6 40.8 -63.5 -51.1 21.1 54.1 12.4 30 61 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.930 112.5 53.3 -65.1 -48.4 19.9 57.4 10.9 31 62 A A H X S+ 0 0 0 -4,-3.6 4,-2.8 1,-0.2 5,-0.3 0.812 103.8 58.0 -58.3 -33.6 18.4 56.0 7.7 32 63 A E H X S+ 0 0 69 -4,-1.4 4,-2.2 -5,-0.3 -1,-0.2 0.954 111.0 42.1 -61.6 -49.6 16.3 53.5 9.7 33 64 A T H X S+ 0 0 2 -4,-1.3 4,-2.9 2,-0.2 5,-0.2 0.908 115.0 51.2 -64.9 -42.5 14.6 56.4 11.6 34 65 A L H X S+ 0 0 1 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.945 113.2 42.3 -61.9 -50.7 14.3 58.6 8.5 35 66 A Q H X S+ 0 0 6 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.917 116.7 49.6 -63.6 -41.5 12.6 55.9 6.3 36 67 A R H X S+ 0 0 44 -4,-2.2 4,-2.1 -5,-0.3 68,-0.3 0.941 114.3 43.9 -61.9 -48.4 10.4 54.8 9.2 37 68 A N H X S+ 0 0 4 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.837 110.6 56.0 -66.3 -33.3 9.3 58.4 10.0 38 69 A L H X S+ 0 0 4 -4,-2.3 4,-2.3 -5,-0.2 5,-0.3 0.968 109.8 44.6 -62.9 -52.0 8.8 59.2 6.3 39 70 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 64,-0.2 0.897 114.5 51.5 -58.0 -41.2 6.3 56.3 5.9 40 71 A T H X S+ 0 0 1 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.929 109.0 48.3 -63.3 -47.5 4.7 57.3 9.1 41 72 A T H X S+ 0 0 2 -4,-2.8 4,-2.4 2,-0.2 3,-0.2 0.963 113.4 46.7 -59.5 -53.5 4.2 60.9 8.2 42 73 A I H X S+ 0 0 26 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.905 113.2 50.8 -54.8 -42.2 2.7 60.1 4.8 43 74 A S H X S+ 0 0 4 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.856 107.7 52.4 -65.6 -34.5 0.5 57.5 6.5 44 75 A L H X S+ 0 0 1 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.899 107.9 52.3 -67.3 -39.6 -0.7 60.1 9.0 45 76 A Y H X S+ 0 0 70 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.961 112.8 43.9 -58.7 -52.1 -1.6 62.4 6.2 46 77 A L H X S+ 0 0 71 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.878 115.9 48.3 -60.1 -41.0 -3.7 59.7 4.5 47 78 A K H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.928 110.1 49.5 -67.6 -47.3 -5.2 58.7 7.9 48 79 A F H X S+ 0 0 1 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.910 114.0 49.1 -58.0 -40.2 -6.1 62.2 8.9 49 80 A K H X S+ 0 0 37 -4,-2.3 4,-3.1 -5,-0.3 5,-0.2 0.952 107.9 51.9 -64.7 -49.2 -7.7 62.6 5.4 50 81 A K H X S+ 0 0 48 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.928 115.7 40.6 -52.8 -50.2 -9.7 59.3 5.6 51 82 A Y H X S+ 0 0 6 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.852 111.5 58.8 -68.0 -32.8 -11.2 60.3 9.0 52 83 A H H < S+ 0 0 9 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.939 113.2 38.3 -58.6 -49.1 -11.6 63.8 7.6 53 84 A W H < S+ 0 0 161 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.821 120.9 43.3 -74.2 -33.7 -13.7 62.5 4.8 54 85 A D H < S+ 0 0 20 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.634 81.5 114.3 -91.2 -15.0 -15.7 59.8 6.8 55 86 A I < + 0 0 2 -4,-2.0 2,-0.3 -5,-0.2 58,-0.1 -0.260 36.3 167.4 -61.2 140.8 -16.6 61.6 10.0 56 87 A R + 0 0 165 57,-1.4 3,-0.2 56,-0.0 59,-0.2 -0.905 26.6 67.3-142.8 169.8 -20.3 62.3 10.7 57 88 A G S > S- 0 0 53 -2,-0.3 3,-1.8 1,-0.2 4,-0.2 -0.432 97.9 -46.9 107.5 177.1 -22.3 63.4 13.7 58 89 A R T 3 S+ 0 0 168 1,-0.3 4,-0.2 -2,-0.1 3,-0.2 0.564 133.1 55.5 -64.3 -10.7 -22.6 66.6 15.8 59 90 A F T 3> S+ 0 0 76 -3,-0.2 4,-2.1 1,-0.1 5,-0.3 0.098 72.1 114.1-108.9 23.0 -18.8 66.9 16.0 60 91 A F H <> S+ 0 0 70 -3,-1.8 4,-2.8 1,-0.2 5,-0.3 0.940 77.6 45.0 -56.6 -53.3 -18.3 66.8 12.2 61 92 A R H > S+ 0 0 161 -4,-0.2 4,-2.2 -3,-0.2 5,-0.4 0.931 111.0 53.6 -61.1 -45.6 -17.0 70.4 12.0 62 93 A D H > S+ 0 0 95 -4,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.952 120.2 30.1 -52.9 -57.5 -14.7 70.1 14.9 63 94 A L H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.898 116.3 57.0 -73.9 -41.4 -12.8 67.0 13.7 64 95 A H H X S+ 0 0 39 -4,-2.8 4,-1.0 -5,-0.3 -3,-0.2 0.922 116.9 36.5 -56.9 -45.0 -13.1 67.6 9.9 65 96 A L H X S+ 0 0 78 -4,-2.2 4,-2.0 -5,-0.3 3,-0.2 0.907 114.5 54.9 -76.0 -41.1 -11.4 71.0 10.3 66 97 A A H X S+ 0 0 17 -4,-2.0 4,-2.7 -5,-0.4 5,-0.2 0.904 103.9 56.3 -59.2 -40.2 -9.0 70.0 13.0 67 98 A Y H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.894 107.7 47.7 -59.9 -40.5 -7.7 67.1 10.8 68 99 A D H X S+ 0 0 58 -4,-1.0 4,-2.4 -5,-0.2 -1,-0.2 0.868 110.4 52.1 -68.8 -36.1 -6.8 69.5 8.0 69 100 A E H X S+ 0 0 129 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.945 110.9 47.9 -63.2 -45.0 -5.1 71.8 10.4 70 101 A F H X S+ 0 0 9 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.878 110.2 52.5 -62.4 -39.7 -3.1 68.9 11.7 71 102 A I H X S+ 0 0 13 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.930 105.6 53.7 -62.1 -46.3 -2.2 67.9 8.1 72 103 A A H < S+ 0 0 62 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.857 108.3 52.6 -57.6 -34.5 -1.0 71.3 7.3 73 104 A E H < S+ 0 0 117 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.889 119.5 30.5 -70.4 -41.1 1.3 71.1 10.3 74 105 A I H >< S+ 0 0 7 -4,-1.8 3,-1.2 1,-0.1 4,-0.4 0.709 97.3 85.1 -93.5 -19.4 2.9 67.8 9.4 75 106 A F T >X S+ 0 0 100 -4,-3.0 3,-2.3 1,-0.3 4,-0.6 0.883 84.0 57.6 -51.1 -48.3 2.8 67.9 5.6 76 107 A P H 3> S+ 0 0 67 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.820 96.1 66.8 -53.6 -30.8 6.1 69.9 5.1 77 108 A S H <> S+ 0 0 7 -3,-1.2 4,-2.3 1,-0.2 5,-0.3 0.653 87.0 69.8 -66.8 -14.6 7.9 67.2 7.0 78 109 A I H <> S+ 0 0 29 -3,-2.3 4,-1.8 -4,-0.4 -1,-0.2 0.971 107.5 33.4 -67.2 -53.4 7.3 64.6 4.2 79 110 A D H X S+ 0 0 94 -4,-0.6 4,-2.7 -3,-0.3 5,-0.3 0.901 118.5 55.5 -68.8 -41.4 9.6 66.3 1.7 80 111 A E H X S+ 0 0 89 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.910 111.0 42.1 -58.8 -46.7 12.0 67.4 4.4 81 112 A Q H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.907 114.8 51.1 -69.8 -40.5 12.5 63.9 5.9 82 113 A A H X S+ 0 0 15 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.917 114.0 42.8 -62.4 -45.1 12.8 62.3 2.4 83 114 A E H X S+ 0 0 113 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.757 108.5 58.8 -75.8 -23.3 15.4 64.7 1.1 84 115 A R H X S+ 0 0 32 -4,-1.4 4,-0.7 -5,-0.3 -1,-0.2 0.942 108.0 47.3 -67.4 -43.1 17.3 64.6 4.4 85 116 A L H ><>S+ 0 0 0 -4,-2.0 5,-1.7 1,-0.2 3,-1.0 0.933 112.8 49.8 -59.7 -46.8 17.6 60.8 3.8 86 117 A V H ><5S+ 0 0 76 -4,-2.0 3,-2.4 1,-0.3 -2,-0.2 0.911 104.0 57.2 -59.0 -45.0 18.7 61.6 0.2 87 118 A A H 3<5S+ 0 0 62 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.690 105.7 53.7 -61.8 -16.4 21.3 64.1 1.3 88 119 A L T <<5S- 0 0 0 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.238 130.6 -93.2-102.4 13.2 22.8 61.3 3.3 89 120 A G T < 5S+ 0 0 4 -3,-2.4 -83,-2.0 1,-0.3 -82,-0.3 0.786 86.6 123.9 82.8 29.7 23.1 59.0 0.4 90 121 A G B < -A 5 0A 7 -5,-1.7 -1,-0.3 -85,-0.2 -85,-0.2 -0.681 55.5-131.9-116.6 171.0 19.8 57.2 0.8 91 122 A S - 0 0 60 -87,-2.8 2,-0.2 -2,-0.2 -8,-0.1 -0.986 21.9-136.4-126.6 118.2 16.7 56.6 -1.3 92 123 A P - 0 0 42 0, 0.0 2,-0.2 0, 0.0 -57,-0.0 -0.523 13.4-139.6 -76.5 139.2 13.2 57.3 0.2 93 124 A L + 0 0 30 -2,-0.2 -89,-0.0 1,-0.1 -11,-0.0 -0.614 30.5 161.2 -92.3 156.5 10.4 54.8 -0.4 94 125 A A + 0 0 68 -2,-0.2 -1,-0.1 -52,-0.0 5,-0.0 0.345 31.9 120.7-154.1 -4.8 6.9 56.1 -1.1 95 126 A A S >> S- 0 0 45 1,-0.1 4,-2.6 4,-0.0 3,-1.1 -0.412 73.9-113.1 -70.0 144.5 5.1 53.2 -2.7 96 127 A P H 3> S+ 0 0 107 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.854 117.8 51.1 -42.9 -46.7 1.9 51.9 -0.9 97 128 A A H 3> S+ 0 0 74 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.833 111.2 47.3 -65.0 -33.9 3.6 48.6 -0.0 98 129 A D H <> S+ 0 0 49 -3,-1.1 4,-2.6 2,-0.2 5,-0.3 0.885 111.1 52.1 -74.2 -38.4 6.6 50.4 1.4 99 130 A L H X S+ 0 0 19 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.933 110.1 49.0 -59.6 -47.8 4.4 52.7 3.4 100 131 A A H < S+ 0 0 63 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.885 114.0 46.4 -61.2 -41.2 2.5 49.8 4.8 101 132 A R H < S+ 0 0 172 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.934 122.0 29.7 -70.9 -47.4 5.7 48.0 5.8 102 133 A Y H < S+ 0 0 37 -4,-2.6 -62,-0.2 -5,-0.1 -2,-0.2 0.681 93.3 101.8 -91.3 -16.3 7.7 50.8 7.5 103 134 A S < - 0 0 8 -4,-2.1 -66,-0.1 -5,-0.3 -67,-0.1 -0.376 56.0-155.0 -69.4 143.4 4.9 53.1 8.9 104 135 A T S S+ 0 0 45 -68,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.356 82.5 72.4 -95.4 4.1 4.2 52.8 12.6 105 136 A V S S- 0 0 2 23,-0.0 2,-0.5 24,-0.0 -2,-0.1 -0.975 72.6-149.6-123.8 130.6 0.7 54.1 11.7 106 137 A Q - 0 0 118 -2,-0.4 19,-0.1 -62,-0.0 -6,-0.0 -0.836 12.9-137.1-101.0 131.0 -2.0 52.1 9.9 107 138 A V - 0 0 51 -2,-0.5 -63,-0.1 1,-0.1 -60,-0.1 -0.736 29.9-111.7 -86.7 130.1 -4.5 53.8 7.6 108 139 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 -58,-0.0 -0.237 23.2-169.1 -62.3 146.8 -8.1 52.5 8.0 109 140 A Q + 0 0 188 2,-0.0 2,-0.2 -59,-0.0 -2,-0.0 0.429 69.4 74.9-110.0 -7.7 -9.7 50.6 5.2 110 141 A E S S- 0 0 152 1,-0.0 2,-1.0 2,-0.0 0, 0.0 -0.663 91.3-103.9-104.4 161.3 -13.2 50.8 6.9 111 142 A T - 0 0 81 -2,-0.2 2,-0.8 -57,-0.0 -60,-0.1 -0.728 34.9-163.8 -88.5 103.2 -15.6 53.7 7.1 112 143 A V + 0 0 25 -2,-1.0 -58,-0.1 1,-0.2 -56,-0.0 -0.790 20.7 164.9 -94.6 112.2 -15.3 55.1 10.7 113 144 A R + 0 0 115 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