==== 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 05-FEB-04 1S9U . COMPND 2 MOLECULE: PUTATIVE COMPONENT OF ANAEROBIC DEHYDROGENASES; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR Y.QIU,R.ZHANG,V.TERESHKO,Y.KIM,F.COLLART,A.JOACHIMIAK,A.KOSS . 201 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 66.7 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 1.0 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 . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 50.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.5 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 1 1 0 0 2 0 2 1 1 2 0 0 0 0 0 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 . 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 -2 A S 0 0 150 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 145.3 23.3 -5.0 29.5 2 -1 A D > - 0 0 91 1,-0.0 4,-2.6 0, 0.0 5,-0.2 -0.957 360.0-101.8-144.9 172.5 25.4 -3.2 32.1 3 0 A A H > S+ 0 0 87 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.810 117.6 50.8 -66.2 -33.8 26.8 0.3 32.5 4 1 A X H > S+ 0 0 118 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.951 113.0 42.2 -69.8 -49.8 30.3 -0.8 31.6 5 2 A T H > S+ 0 0 57 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.923 113.9 54.2 -63.7 -37.5 29.4 -2.6 28.4 6 3 A T H < S+ 0 0 72 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.926 111.3 44.6 -61.6 -44.5 27.0 0.1 27.4 7 4 A F H >< S+ 0 0 126 -4,-1.9 3,-2.0 -5,-0.2 4,-0.2 0.935 111.1 52.6 -66.6 -43.7 29.7 2.8 27.8 8 5 A L H 3< S+ 0 0 128 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.806 112.4 47.2 -61.3 -29.8 32.3 0.8 25.9 9 6 A Q T >< S+ 0 0 92 -4,-1.7 3,-1.9 -5,-0.2 4,-0.3 0.213 77.8 116.3 -93.0 13.9 29.8 0.4 23.1 10 7 A R T < S+ 0 0 181 -3,-2.0 3,-0.5 1,-0.3 4,-0.4 0.800 70.3 54.7 -57.3 -32.7 28.9 4.1 23.1 11 8 A D T 3> S+ 0 0 82 -3,-0.3 4,-2.7 -4,-0.2 5,-0.4 0.451 76.6 97.9 -86.2 1.6 30.2 4.8 19.6 12 9 A E H <> S+ 0 0 78 -3,-1.9 4,-1.8 1,-0.2 5,-0.2 0.915 88.0 43.2 -55.8 -48.3 28.2 2.0 17.8 13 10 A F H > S+ 0 0 44 -3,-0.5 4,-2.7 -4,-0.3 5,-0.2 0.973 117.2 43.3 -61.6 -55.2 25.5 4.5 16.6 14 11 A A H > S+ 0 0 4 -4,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.891 113.9 48.8 -65.5 -40.6 27.8 7.3 15.6 15 12 A V H X S+ 0 0 68 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.894 113.6 46.3 -69.1 -40.1 30.4 5.2 13.7 16 13 A T H X S+ 0 0 3 -4,-1.8 4,-2.6 -5,-0.4 5,-0.3 0.897 112.2 51.7 -68.6 -36.5 27.7 3.3 11.8 17 14 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.896 110.7 49.3 -62.4 -41.0 26.0 6.5 10.9 18 15 A R H X S+ 0 0 92 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.918 112.3 46.7 -65.4 -43.8 29.3 7.9 9.7 19 16 A V H X S+ 0 0 32 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.968 117.5 41.8 -62.6 -50.3 30.0 4.9 7.5 20 17 A L H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.931 116.3 49.1 -65.5 -44.7 26.5 4.8 6.0 21 18 A G H X S+ 0 0 0 -4,-2.7 4,-1.5 -5,-0.3 3,-0.3 0.928 111.6 48.4 -59.5 -46.4 26.3 8.5 5.6 22 19 A A H X S+ 0 0 13 -4,-2.5 4,-2.8 -5,-0.2 3,-0.2 0.914 108.5 53.5 -62.0 -41.7 29.7 8.8 3.9 23 20 A L H < S+ 0 0 4 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.761 114.8 41.8 -69.9 -22.4 29.0 6.0 1.5 24 21 A F H < S+ 0 0 0 -4,-1.4 -1,-0.2 -3,-0.3 103,-0.2 0.659 120.4 43.3 -88.7 -20.9 25.8 7.7 0.4 25 22 A Y H < S+ 0 0 70 -4,-1.5 2,-0.3 -3,-0.2 -2,-0.2 0.841 107.9 53.4 -94.1 -41.6 27.4 11.2 0.3 26 23 A Y S < S- 0 0 68 -4,-2.8 -1,-0.0 -5,-0.2 0, 0.0 -0.721 87.4-102.8-100.8 148.6 30.8 10.7 -1.3 27 24 A S > - 0 0 36 -2,-0.3 3,-2.1 1,-0.1 6,-0.3 -0.329 36.6-116.1 -55.2 146.6 31.8 9.2 -4.6 28 25 A P T 3 S+ 0 0 9 0, 0.0 9,-0.2 0, 0.0 -1,-0.1 0.615 116.9 55.5 -67.6 -10.1 33.3 5.6 -4.0 29 26 A E T 3 S+ 0 0 133 42,-0.1 -2,-0.1 8,-0.1 42,-0.0 0.336 82.9 121.7 -95.8 0.5 36.6 7.0 -5.4 30 27 A S S <> S- 0 0 17 -3,-2.1 4,-2.7 1,-0.1 3,-0.3 -0.235 73.6-124.6 -64.4 150.4 36.8 9.8 -2.9 31 28 A H T 4 S+ 0 0 179 1,-0.2 -1,-0.1 2,-0.2 -5,-0.0 0.846 112.1 60.1 -57.5 -30.6 39.7 10.1 -0.6 32 29 A E T 4 S+ 0 0 112 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.843 123.9 10.8 -67.8 -37.0 37.1 10.1 2.2 33 30 A T T >> S+ 0 0 0 -6,-0.3 4,-2.6 -3,-0.3 3,-0.7 0.584 94.0 96.6-125.2 -13.4 35.7 6.7 1.4 34 31 A A H 3X S+ 0 0 35 -4,-2.7 4,-2.6 1,-0.3 5,-0.2 0.870 89.2 52.3 -51.4 -42.9 37.8 4.8 -1.1 35 32 A P H 3> S+ 0 0 86 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.884 110.8 47.7 -62.0 -36.1 39.6 2.8 1.7 36 33 A L H <> S+ 0 0 70 -3,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.913 111.6 50.8 -65.3 -44.8 36.2 1.8 3.1 37 34 A V H X S+ 0 0 10 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.929 108.8 51.0 -56.3 -47.9 35.0 0.8 -0.3 38 35 A Q H X S+ 0 0 91 -4,-2.6 4,-1.6 -5,-0.2 5,-0.3 0.906 110.6 49.4 -59.3 -41.8 38.1 -1.3 -0.9 39 36 A A H X S+ 0 0 29 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.912 109.8 50.4 -65.0 -43.2 37.6 -3.1 2.5 40 37 A L H < S+ 0 0 13 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.879 114.5 46.0 -61.4 -35.9 33.9 -3.8 1.7 41 38 A L H < S+ 0 0 59 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.774 133.5 8.7 -75.8 -28.4 34.9 -5.3 -1.6 42 39 A N H < S+ 0 0 93 -4,-1.6 -3,-0.2 -3,-0.2 2,-0.2 0.647 107.8 70.1-130.0 -22.3 37.8 -7.4 -0.5 43 40 A D S < S- 0 0 77 -4,-2.6 2,-0.7 -5,-0.3 -4,-0.0 -0.535 74.4-101.9-117.9 170.2 38.3 -7.7 3.3 44 41 A D + 0 0 166 -2,-0.2 -4,-0.1 1,-0.2 -5,-0.0 -0.812 59.0 131.9 -94.3 112.2 36.8 -9.3 6.4 45 42 A W > + 0 0 45 -2,-0.7 3,-1.8 -5,-0.1 4,-0.3 0.538 36.9 94.5-131.8 -19.0 34.9 -6.6 8.4 46 43 A Q G > S+ 0 0 69 1,-0.3 3,-1.6 2,-0.2 5,-0.3 0.781 75.0 67.0 -66.7 -27.6 31.4 -7.8 9.4 47 44 A A G 3 S+ 0 0 92 1,-0.3 -1,-0.3 3,-0.1 4,-0.1 0.795 101.0 52.3 -59.3 -27.5 32.3 -9.1 12.8 48 45 A Q G < S+ 0 0 174 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.518 88.4 94.0 -87.5 -7.0 32.9 -5.5 13.9 49 46 A W S < S- 0 0 24 -3,-1.6 2,-2.4 -4,-0.3 7,-0.1 -0.721 83.7-120.7 -89.0 133.5 29.5 -4.2 12.7 50 47 A P S S+ 0 0 30 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.325 77.3 95.9 -81.2 62.5 26.9 -4.1 15.4 51 48 A L S S- 0 0 27 -2,-2.4 -2,-0.1 -5,-0.3 132,-0.0 -0.961 85.8 -81.6-136.9 157.8 24.3 -6.3 13.8 52 49 A D > - 0 0 104 -2,-0.3 4,-2.1 1,-0.1 3,-0.4 -0.291 37.7-125.7 -56.1 137.4 23.6 -10.0 14.2 53 50 A A H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.860 107.6 55.6 -58.6 -38.9 25.9 -12.2 12.1 54 51 A E H 4 S+ 0 0 165 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.873 111.2 44.1 -64.9 -36.9 23.0 -14.1 10.4 55 52 A A H > S+ 0 0 38 -3,-0.4 4,-0.5 1,-0.2 -1,-0.2 0.857 116.5 47.3 -73.8 -35.2 21.5 -10.8 9.2 56 53 A L H X S+ 0 0 2 -4,-2.1 4,-2.8 1,-0.2 3,-0.5 0.814 92.5 76.3 -77.5 -33.3 24.8 -9.4 8.1 57 54 A A H X S+ 0 0 48 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.888 97.2 44.0 -53.5 -48.6 26.2 -12.4 6.2 58 55 A P H > S+ 0 0 84 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.854 114.8 51.8 -63.3 -32.2 24.1 -12.0 3.0 59 56 A V H X S+ 0 0 6 -4,-0.5 4,-2.1 -3,-0.5 -2,-0.2 0.937 108.0 49.3 -71.5 -46.4 24.8 -8.2 3.0 60 57 A A H X S+ 0 0 6 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.901 113.3 49.0 -57.1 -41.0 28.6 -8.6 3.3 61 58 A A H < S+ 0 0 53 -4,-1.9 3,-0.5 -5,-0.3 4,-0.4 0.886 106.3 55.6 -67.7 -38.5 28.4 -11.1 0.4 62 59 A X H >< S+ 0 0 52 -4,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.888 101.3 58.2 -61.7 -39.5 26.3 -8.8 -1.7 63 60 A F H 3< S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.850 109.9 45.2 -54.5 -36.2 29.0 -6.0 -1.3 64 61 A K T 3< S+ 0 0 110 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.427 87.6 119.6 -89.4 -0.2 31.5 -8.4 -2.9 65 62 A T < - 0 0 64 -3,-1.4 107,-0.2 -4,-0.4 -3,-0.0 -0.452 65.9-112.3 -78.9 136.5 29.2 -9.5 -5.6 66 63 A H + 0 0 138 -2,-0.2 2,-0.3 105,-0.1 -1,-0.1 -0.302 34.8 172.8 -71.0 140.5 30.4 -8.9 -9.2 67 64 A S - 0 0 38 2,-0.2 4,-0.1 103,-0.1 103,-0.1 -0.979 35.1-138.0-135.6 149.6 28.9 -6.5 -11.7 68 65 A E S S+ 0 0 165 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.731 89.8 85.6 -71.8 -23.2 30.2 -5.5 -15.1 69 66 A E S S- 0 0 40 1,-0.1 -2,-0.2 4,-0.0 2,-0.1 -0.657 84.9-128.3 -75.2 131.8 29.1 -2.0 -14.2 70 67 A S > - 0 0 48 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.331 17.1-112.7 -77.3 162.6 31.9 -0.2 -12.2 71 68 A L H > S+ 0 0 19 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.924 119.1 51.6 -62.1 -46.2 31.3 1.5 -8.9 72 69 A P H > S+ 0 0 47 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.910 110.2 50.6 -59.5 -36.7 32.0 4.9 -10.5 73 70 A Q H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.928 112.5 46.1 -61.4 -45.6 29.5 4.1 -13.2 74 71 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.903 110.1 52.8 -66.2 -42.3 26.9 3.1 -10.6 75 72 A W H X>S+ 0 0 28 -4,-2.8 4,-2.3 1,-0.2 5,-0.5 0.945 111.6 46.4 -57.4 -50.2 27.5 6.2 -8.4 76 73 A Q H X>S+ 0 0 93 -4,-2.1 5,-2.6 1,-0.2 4,-2.0 0.924 115.9 45.6 -57.2 -48.9 27.0 8.5 -11.4 77 74 A R H <5S+ 0 0 83 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.888 119.1 40.2 -63.1 -41.8 23.9 6.7 -12.5 78 75 A L H <5S+ 0 0 1 -4,-2.9 9,-0.4 -5,-0.2 -1,-0.2 0.802 133.2 15.9 -79.8 -30.3 22.3 6.4 -9.1 79 76 A F H <5S+ 0 0 14 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.577 128.4 31.2-123.9 -19.0 23.2 9.9 -7.7 80 77 A I T <> -A 125 0A 47 -2,-1.0 3,-1.3 35,-0.2 4,-0.6 -0.990 68.0-136.5-127.0 135.3 16.7 14.0 -0.7 91 88 A G H >> S+ 0 0 1 33,-2.0 4,-2.2 -2,-0.4 3,-1.4 0.856 100.0 58.1 -56.7 -42.7 13.9 14.2 1.8 92 89 A S H 3> S+ 0 0 0 1,-0.3 4,-1.6 2,-0.2 8,-0.4 0.710 93.4 67.6 -70.3 -17.5 11.7 16.7 -0.1 93 90 A V H <4 S+ 0 0 8 -3,-1.3 -1,-0.3 6,-0.2 -2,-0.2 0.856 115.3 29.1 -61.6 -33.6 11.5 14.4 -3.1 94 91 A W H << S+ 0 0 0 -3,-1.4 107,-2.8 -4,-0.6 108,-0.4 0.783 127.7 40.3 -95.1 -36.4 9.4 12.1 -1.0 95 92 A L H < S+ 0 0 24 -4,-2.2 2,-0.4 105,-0.2 -3,-0.2 0.605 98.7 77.0 -97.4 -16.0 7.8 14.5 1.5 96 93 A D S >< S- 0 0 18 -4,-1.6 3,-0.9 -5,-0.2 105,-0.1 -0.795 76.6-133.3 -98.3 138.3 6.8 17.4 -0.8 97 94 A R T 3 S+ 0 0 192 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.0 0.866 108.6 45.6 -56.4 -36.4 3.8 17.1 -3.1 98 95 A E T 3 S- 0 0 146 2,-0.0 -1,-0.2 -6,-0.0 -5,-0.1 0.502 102.5-134.8 -90.9 -6.5 5.8 18.5 -6.0 99 96 A S < + 0 0 31 -3,-0.9 2,-0.2 -7,-0.3 -6,-0.2 0.910 51.7 142.6 61.2 50.3 8.9 16.4 -5.3 100 97 A V - 0 0 65 -8,-0.4 3,-0.5 1,-0.1 2,-0.2 -0.691 55.0 -99.4-114.4 165.4 11.5 19.1 -5.7 101 98 A L S S+ 0 0 73 -2,-0.2 -1,-0.1 1,-0.2 -11,-0.0 -0.512 106.7 28.8 -74.5 156.5 14.8 19.9 -4.0 102 99 A F S S+ 0 0 104 -2,-0.2 -1,-0.2 1,-0.1 -12,-0.0 0.891 94.3 158.5 56.5 42.0 14.7 22.6 -1.3 103 100 A G > - 0 0 4 -3,-0.5 4,-2.1 -7,-0.0 5,-0.2 -0.015 59.1 -78.1 -85.1-170.5 11.0 21.7 -0.6 104 101 A D H > S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.891 130.1 51.8 -62.6 -38.0 8.7 22.3 2.4 105 102 A S H > S+ 0 0 21 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.865 106.6 54.7 -67.9 -32.8 10.2 19.4 4.3 106 103 A T H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.926 108.4 49.0 -62.2 -45.2 13.7 20.8 3.8 107 104 A L H X S+ 0 0 87 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.878 108.2 53.4 -64.6 -34.4 12.5 24.1 5.3 108 105 A A H X S+ 0 0 43 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.926 109.7 48.5 -65.4 -41.9 11.0 22.3 8.3 109 106 A L H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.940 110.8 51.7 -58.8 -47.2 14.4 20.6 8.8 110 107 A R H X S+ 0 0 94 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.898 108.8 50.0 -57.8 -41.6 16.1 24.0 8.5 111 108 A Q H X S+ 0 0 136 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.914 110.4 49.8 -65.6 -40.8 13.8 25.6 11.1 112 109 A W H X S+ 0 0 7 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.915 111.2 49.4 -63.6 -43.0 14.5 22.7 13.5 113 110 A X H <>S+ 0 0 21 -4,-2.5 5,-3.0 1,-0.2 3,-0.5 0.940 111.9 49.1 -61.4 -45.9 18.3 23.1 13.0 114 111 A R H ><5S+ 0 0 217 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.908 108.6 51.2 -61.6 -44.6 18.0 26.9 13.6 115 112 A E H 3<5S+ 0 0 127 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.759 113.9 46.2 -68.6 -22.4 16.0 26.6 16.8 116 113 A N T 3<5S- 0 0 37 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.278 116.0-112.3-100.6 9.8 18.5 24.1 18.1 117 114 A G T < 5 + 0 0 61 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.799 67.2 146.0 68.6 29.5 21.6 26.1 17.2 118 115 A I < 0 0 12 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.871 360.0 360.0-104.7 125.2 22.8 23.7 14.6 119 116 A Q 0 0 231 -2,-0.5 -1,-0.1 -5,-0.0 -5,-0.1 0.443 360.0 360.0-139.9 360.0 24.5 24.7 11.3 120 ! 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 0.0 121 123 A E 0 0 157 0, 0.0 2,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 115.6 23.3 22.0 -1.7 122 124 A P > - 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