==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-JUN-04 1TU9 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PA3967; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR Y.KIM,A.JOACHIMIAK,T.SKARINA,O.EGOROVA,A.BOCHKAREV,A.SAVCHEN . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7426.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 82.4 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 . 0 0.0 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 0 1 0 1 0 1 0 0 1 0 0 1 1 0 0 0 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 . 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 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 2 A N > 0 0 135 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 135.0 29.4 9.0 10.3 2 3 A A H > + 0 0 28 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.892 360.0 52.2 -61.8 -41.3 26.2 8.5 8.2 3 4 A A H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.899 108.6 51.3 -62.0 -39.8 25.1 12.1 8.6 4 5 A D H > S+ 0 0 69 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.912 108.5 51.3 -62.6 -42.5 28.6 13.2 7.4 5 6 A R H X S+ 0 0 99 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.923 112.0 47.1 -60.1 -44.4 28.3 10.9 4.3 6 7 A V H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.916 110.4 51.9 -64.3 -42.8 24.9 12.5 3.6 7 8 A M H X S+ 0 0 56 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.920 110.5 48.5 -61.0 -42.1 26.2 16.0 4.0 8 9 A Q H X S+ 0 0 121 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.945 115.4 44.7 -63.1 -45.1 29.1 15.3 1.6 9 10 A S H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.919 111.1 52.7 -63.8 -43.9 26.7 13.8 -0.9 10 11 A Y H X S+ 0 0 18 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.848 104.8 56.5 -65.7 -33.3 24.1 16.6 -0.5 11 12 A G H X S+ 0 0 42 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.934 109.4 45.4 -61.4 -45.2 26.8 19.2 -1.1 12 13 A R H < S+ 0 0 54 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.885 113.5 51.2 -63.7 -37.8 27.6 17.6 -4.5 13 14 A C H >< S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.2 6,-0.3 0.931 110.3 46.4 -65.8 -46.9 23.8 17.4 -5.2 14 15 A C H 3< S+ 0 0 34 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.760 109.1 57.3 -68.9 -24.0 23.1 21.0 -4.5 15 16 A A T 3< S+ 0 0 85 -4,-1.4 2,-0.6 -5,-0.2 -1,-0.3 0.448 94.6 82.8 -79.3 -2.8 26.2 21.9 -6.6 16 17 A S S X S- 0 0 36 -3,-1.5 3,-1.6 -4,-0.2 86,-0.0 -0.912 83.5-126.2-110.6 116.3 24.6 20.1 -9.5 17 18 A T T 3 S+ 0 0 137 -2,-0.6 -2,-0.1 1,-0.2 -3,-0.0 -0.279 92.3 27.5 -57.8 143.9 22.1 21.9 -11.7 18 19 A G T 3> S+ 0 0 27 -4,-0.1 4,-2.8 4,-0.0 -1,-0.2 0.345 80.1 121.6 88.7 -4.2 18.8 20.2 -12.0 19 20 A F H <> S+ 0 0 2 -3,-1.6 4,-2.3 -6,-0.3 -2,-0.1 0.934 82.1 36.1 -57.2 -52.6 18.9 18.2 -8.8 20 21 A F H > S+ 0 0 28 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.843 115.8 55.5 -74.0 -31.9 15.7 19.7 -7.3 21 22 A D H > S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.935 111.4 45.1 -59.0 -48.0 14.0 19.8 -10.7 22 23 A D H X S+ 0 0 34 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.910 108.3 56.9 -66.7 -41.2 14.7 16.1 -11.1 23 24 A F H X S+ 0 0 1 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.956 111.8 41.8 -51.9 -54.7 13.6 15.3 -7.6 24 25 A Y H X S+ 0 0 8 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.879 111.1 55.9 -67.9 -33.8 10.1 16.8 -8.2 25 26 A R H X S+ 0 0 140 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.948 114.1 40.7 -59.5 -46.6 9.8 15.3 -11.6 26 27 A H H X S+ 0 0 18 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.912 116.5 49.2 -67.2 -42.4 10.4 11.8 -10.1 27 28 A F H >< S+ 0 0 14 -4,-2.7 3,-0.7 -5,-0.3 4,-0.5 0.948 113.2 45.4 -64.9 -48.9 8.2 12.5 -7.1 28 29 A L H >< S+ 0 0 48 -4,-2.9 3,-0.9 1,-0.2 7,-0.5 0.887 111.4 54.1 -60.9 -39.0 5.3 13.8 -9.1 29 30 A A H 3< S+ 0 0 70 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.739 94.0 73.2 -68.0 -22.4 5.6 10.9 -11.6 30 31 A S T << S- 0 0 52 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.724 110.2 -3.1 -70.6 -22.8 5.4 8.3 -8.8 31 32 A S X> - 0 0 14 -3,-0.9 4,-1.7 -4,-0.5 3,-0.8 -0.934 54.2-126.4-167.7 142.4 1.7 8.7 -8.0 32 33 A P H 3> S+ 0 0 84 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.777 110.9 65.6 -61.2 -25.5 -1.4 10.7 -9.0 33 34 A Q H 3> S+ 0 0 90 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.864 102.0 46.6 -63.6 -36.6 -1.8 11.4 -5.3 34 35 A I H <> S+ 0 0 3 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.928 111.2 50.8 -71.1 -45.9 1.4 13.4 -5.3 35 36 A R H < S+ 0 0 116 -4,-1.7 4,-0.5 -7,-0.5 -2,-0.2 0.908 110.1 51.0 -56.8 -41.7 0.4 15.3 -8.4 36 37 A A H >< S+ 0 0 74 -4,-2.4 3,-0.8 1,-0.2 4,-0.2 0.898 107.8 52.3 -64.3 -38.9 -3.0 16.1 -6.8 37 38 A K H 3< S+ 0 0 89 -4,-1.6 3,-0.3 1,-0.2 -1,-0.2 0.854 116.9 38.0 -65.5 -34.7 -1.3 17.5 -3.7 38 39 A F T >< S+ 0 0 38 -4,-1.7 3,-1.7 1,-0.2 -1,-0.2 0.289 79.7 113.0-101.2 11.0 1.0 19.8 -5.7 39 40 A A T < S+ 0 0 79 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.1 0.762 90.0 30.1 -60.2 -29.9 -1.5 20.9 -8.4 40 41 A T T 3 S+ 0 0 145 -3,-0.3 2,-0.4 -4,-0.2 -1,-0.3 -0.333 94.7 118.4-126.0 51.9 -1.5 24.5 -7.1 41 42 A T < - 0 0 47 -3,-1.7 2,-1.1 4,-0.0 3,-0.1 -0.933 69.2-123.3-110.8 138.4 2.0 24.8 -5.6 42 43 A D > - 0 0 105 -2,-0.4 4,-2.3 1,-0.2 5,-0.1 -0.730 28.8-165.5 -76.0 102.7 4.6 27.2 -6.8 43 44 A M H > S+ 0 0 43 -2,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.761 81.9 58.2 -70.8 -25.3 7.2 24.6 -7.6 44 45 A T H > S+ 0 0 96 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.957 111.9 41.0 -66.1 -47.5 10.0 27.1 -7.9 45 46 A A H > S+ 0 0 44 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.888 110.9 58.9 -63.8 -39.1 9.4 28.2 -4.4 46 47 A Q H X S+ 0 0 48 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.858 98.3 58.5 -63.0 -35.8 8.8 24.7 -3.2 47 48 A K H X S+ 0 0 45 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.886 106.4 49.0 -61.6 -37.1 12.3 23.6 -4.4 48 49 A H H X S+ 0 0 131 -4,-1.1 4,-1.8 -3,-0.4 -2,-0.2 0.925 111.1 49.9 -66.6 -41.5 13.8 26.2 -2.0 49 50 A L H X S+ 0 0 111 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.915 110.6 49.7 -62.9 -42.5 11.6 25.0 0.8 50 51 A L H X S+ 0 0 16 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.891 105.4 56.7 -65.0 -38.6 12.7 21.4 0.2 51 52 A R H X S+ 0 0 118 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.930 113.3 41.0 -57.0 -45.3 16.4 22.3 0.1 52 53 A A H X S+ 0 0 47 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.845 112.4 56.1 -70.9 -35.5 15.9 23.8 3.6 53 54 A G H X S+ 0 0 18 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.903 105.9 49.3 -65.2 -43.1 13.7 20.9 4.7 54 55 A I H X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.920 109.5 53.8 -61.3 -41.2 16.3 18.3 3.8 55 56 A M H X S+ 0 0 95 -4,-1.5 4,-2.8 -5,-0.3 -2,-0.2 0.914 106.1 52.5 -59.3 -40.6 18.8 20.4 5.8 56 57 A N H X S+ 0 0 40 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.895 108.0 50.5 -62.9 -37.8 16.4 20.3 8.8 57 58 A L H X S+ 0 0 8 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.885 111.8 48.3 -67.4 -37.0 16.3 16.5 8.6 58 59 A V H X S+ 0 0 8 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.930 109.7 51.8 -67.3 -43.1 20.1 16.4 8.5 59 60 A M H ><>S+ 0 0 59 -4,-2.8 5,-2.2 1,-0.2 3,-0.6 0.918 109.1 50.6 -61.4 -41.6 20.3 18.7 11.5 60 61 A Y H ><5S+ 0 0 66 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.946 108.4 52.3 -57.4 -45.6 17.9 16.5 13.5 61 62 A A H 3<5S+ 0 0 18 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.676 105.3 56.6 -67.6 -18.4 20.1 13.5 12.6 62 63 A R T <<5S- 0 0 160 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.385 132.7 -86.6 -90.9 -1.8 23.2 15.4 13.9 63 64 A G T < 5S+ 0 0 66 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.2 0.501 75.4 148.5 111.5 8.9 21.5 15.9 17.3 64 65 A M < - 0 0 121 -5,-2.2 -1,-0.3 -6,-0.2 0, 0.0 -0.426 60.9 -77.7 -67.2 165.2 19.5 19.0 17.0 65 66 A S > - 0 0 83 1,-0.1 3,-0.8 -2,-0.1 4,-0.3 -0.148 35.2-126.1 -61.5 137.7 16.3 19.3 19.1 66 67 A D T 3> S+ 0 0 44 1,-0.2 4,-2.5 2,-0.1 5,-0.2 0.417 86.0 104.7 -65.8 5.0 13.2 17.4 17.6 67 68 A S H 3> S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.885 78.2 43.8 -55.9 -47.9 11.3 20.7 17.7 68 69 A K H <> S+ 0 0 122 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.885 114.2 50.1 -67.8 -38.9 11.4 21.5 13.9 69 70 A L H > S+ 0 0 1 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.872 107.9 53.6 -67.7 -35.6 10.6 17.9 13.0 70 71 A R H X S+ 0 0 126 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.903 107.9 51.3 -61.3 -41.2 7.6 18.0 15.4 71 72 A A H X S+ 0 0 61 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.884 110.0 48.1 -64.0 -42.4 6.5 21.1 13.6 72 73 A L H X S+ 0 0 46 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.881 108.7 55.6 -63.6 -39.6 6.8 19.3 10.2 73 74 A G H < S+ 0 0 0 -4,-2.5 4,-0.5 2,-0.2 -2,-0.2 0.934 110.2 45.3 -55.5 -46.2 4.8 16.4 11.7 74 75 A A H >< S+ 0 0 53 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.936 113.4 48.7 -63.7 -46.2 2.0 18.9 12.6 75 76 A S H 3< S+ 0 0 44 -4,-2.4 6,-2.6 1,-0.3 -1,-0.2 0.806 116.5 41.7 -68.6 -28.8 2.0 20.6 9.2 76 77 A H T 3< S+ 0 0 54 -4,-2.2 7,-2.6 4,-0.2 -1,-0.3 0.394 94.9 114.2 -97.5 1.9 1.9 17.3 7.2 77 78 A S S X >S- 0 0 8 -3,-1.0 5,-2.4 -4,-0.5 3,-2.2 -0.142 86.3 -99.3 -70.7 167.8 -0.6 15.7 9.6 78 79 A R T 3 5S+ 0 0 141 51,-2.6 52,-0.1 1,-0.3 -1,-0.1 0.812 123.4 57.8 -54.7 -33.7 -4.2 14.7 8.7 79 80 A A T 3 5S+ 0 0 94 50,-0.4 -1,-0.3 52,-0.2 -4,-0.1 0.468 121.7 18.9 -77.4 -5.6 -5.4 17.9 10.4 80 81 A A T < 5S- 0 0 59 -3,-2.2 -4,-0.2 -6,-0.1 -5,-0.1 0.158 138.9 -5.3-130.8-110.2 -3.3 20.1 8.1 81 82 A L T 5S- 0 0 98 -6,-2.6 -5,-0.2 -7,-0.2 -3,-0.2 0.815 84.2-140.5 -67.0 -27.2 -1.7 19.2 4.7 82 83 A D < + 0 0 46 -5,-2.4 2,-0.7 1,-0.2 -5,-0.2 0.989 29.5 176.1 66.6 69.3 -2.9 15.6 5.2 83 84 A I - 0 0 27 -7,-2.6 -1,-0.2 46,-0.0 -5,-0.1 -0.893 25.6-134.8-108.2 107.1 0.0 13.6 3.9 84 85 A R > - 0 0 145 -2,-0.7 3,-2.0 1,-0.1 4,-0.4 -0.311 19.4-117.5 -63.6 141.6 -0.5 9.8 4.3 85 86 A P T > S+ 0 0 47 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.811 110.0 66.0 -51.0 -34.2 2.5 7.9 5.7 86 87 A E T >> S+ 0 0 158 1,-0.3 3,-1.0 2,-0.2 4,-0.8 0.780 89.4 67.2 -60.0 -27.1 2.7 5.8 2.6 87 88 A L H <> S+ 0 0 11 -3,-2.0 4,-1.8 1,-0.2 -1,-0.3 0.759 86.2 68.1 -69.8 -22.3 3.7 8.8 0.5 88 89 A Y H <> S+ 0 0 19 -3,-1.5 4,-2.6 -4,-0.4 -1,-0.2 0.802 92.6 59.2 -68.3 -27.3 7.0 9.2 2.3 89 90 A D H <> S+ 0 0 83 -3,-1.0 4,-2.3 -4,-0.5 -1,-0.2 0.891 107.3 47.2 -66.4 -37.6 8.3 6.0 0.7 90 91 A L H X S+ 0 0 48 -4,-0.8 4,-2.2 -3,-0.2 -2,-0.2 0.878 110.4 52.6 -68.6 -37.7 7.7 7.7 -2.7 91 92 A W H X S+ 0 0 36 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.943 111.7 45.7 -60.0 -47.5 9.4 10.8 -1.5 92 93 A L H X S+ 0 0 17 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.910 111.0 51.9 -68.3 -40.4 12.5 8.8 -0.4 93 94 A D H X S+ 0 0 81 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.914 110.8 48.6 -59.9 -42.0 12.6 6.8 -3.6 94 95 A A H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.900 111.1 51.0 -66.7 -39.1 12.5 10.0 -5.7 95 96 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.933 108.7 50.3 -62.0 -47.3 15.3 11.5 -3.6 96 97 A L H X S+ 0 0 11 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.875 110.1 50.6 -61.9 -36.6 17.5 8.5 -4.0 97 98 A M H X S+ 0 0 93 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.929 111.3 48.0 -65.5 -44.5 17.0 8.6 -7.8 98 99 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.895 111.3 51.2 -63.5 -38.1 17.9 12.3 -7.8 99 100 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 3,-0.4 0.935 108.5 51.0 -63.9 -46.1 21.0 11.6 -5.7 100 101 A A H < S+ 0 0 57 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.852 113.8 46.3 -60.1 -32.1 22.1 8.8 -8.1 101 102 A E H < S+ 0 0 82 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.739 124.0 29.7 -82.2 -23.7 21.7 11.2 -11.0 102 103 A H H < S+ 0 0 24 -4,-1.5 2,-0.8 -3,-0.4 -2,-0.2 0.579 101.1 75.6-118.4 -14.3 23.5 14.2 -9.4 103 104 A D >< - 0 0 3 -4,-2.6 3,-2.0 -5,-0.2 -1,-0.1 -0.883 59.9-163.7-103.8 105.1 26.1 12.9 -7.0 104 105 A R T 3 S+ 0 0 204 -2,-0.8 -1,-0.1 1,-0.3 -4,-0.0 0.678 89.9 50.2 -62.4 -20.7 29.0 11.6 -9.2 105 106 A D T 3 S+ 0 0 86 -96,-0.1 -1,-0.3 -3,-0.1 5,-0.2 0.285 78.8 139.3 -99.3 6.8 30.4 9.6 -6.2 106 107 A C < + 0 0 31 -3,-2.0 2,-0.2 -7,-0.2 3,-0.0 -0.284 21.1 152.6 -57.2 130.1 27.1 8.0 -5.3 107 108 A D > - 0 0 75 1,-0.0 4,-2.4 0, 0.0 5,-0.2 -0.810 61.5 -76.7-143.7-175.5 27.5 4.3 -4.3 108 109 A A H > S+ 0 0 60 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.889 129.1 52.7 -57.8 -41.5 25.8 1.7 -2.1 109 110 A E H > S+ 0 0 116 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.909 110.0 48.6 -60.5 -41.9 27.2 3.3 1.0 110 111 A T H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.927 111.7 49.0 -63.0 -47.0 25.9 6.7 0.0 111 112 A R H X S+ 0 0 112 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.918 111.8 48.1 -63.3 -42.4 22.4 5.4 -0.8 112 113 A D H X S+ 0 0 110 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.856 109.5 53.6 -67.6 -33.9 22.1 3.5 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