==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 05-MAY-09 2KII . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR W.K.ERBIL . 181 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 75.7 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 . 22 12.2 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 . 1 0.6 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 . 11 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 40.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.8 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 0 0 1 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 1 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 3 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 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 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 1 A M 0 0 221 0, 0.0 2,-0.3 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 6.6 21.9 4.5 2.4 2 2 A K - 0 0 130 1,-0.2 35,-0.4 35,-0.2 5,-0.2 -0.921 360.0 -34.6-146.5 116.5 19.6 5.7 5.1 3 3 A G > - 0 0 1 -2,-0.3 4,-1.5 3,-0.1 -1,-0.2 0.856 52.5-155.8 36.3 103.2 16.1 4.2 5.9 4 4 A I H > S+ 0 0 43 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.910 93.5 49.7 -70.7 -41.8 14.6 3.1 2.6 5 5 A I H > S+ 0 0 50 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.924 113.2 45.8 -62.5 -45.5 11.1 3.3 4.0 6 6 A F H > S+ 0 0 26 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.814 107.6 60.2 -67.7 -29.6 11.7 6.9 5.3 7 7 A N H X S+ 0 0 61 -4,-1.5 4,-0.8 1,-0.2 -1,-0.2 0.919 107.5 42.9 -64.1 -44.6 13.4 7.7 1.9 8 8 A V H X S+ 0 0 8 -4,-1.8 4,-0.7 2,-0.2 -1,-0.2 0.829 114.9 52.5 -70.8 -31.4 10.2 7.0 -0.1 9 9 A L H >X S+ 0 0 5 -4,-1.6 3,-2.5 1,-0.2 4,-1.8 0.965 99.2 59.5 -68.8 -53.7 8.1 8.8 2.5 10 10 A E H 3X S+ 0 0 52 -4,-2.8 4,-1.8 1,-0.3 -1,-0.2 0.818 103.9 55.9 -44.2 -32.6 10.1 12.0 2.6 11 11 A D H 3X S+ 0 0 93 -4,-0.8 4,-0.5 -5,-0.2 -1,-0.3 0.802 106.9 49.1 -72.2 -29.5 9.2 12.1 -1.1 12 12 A M H XX S+ 0 0 27 -3,-2.5 3,-1.1 -4,-0.7 4,-0.7 0.962 112.5 43.5 -75.0 -54.2 5.5 11.9 -0.3 13 13 A V H >X>S+ 0 0 1 -4,-1.8 4,-2.8 1,-0.3 3,-2.0 0.917 107.5 60.9 -57.9 -44.1 5.3 14.7 2.3 14 14 A V H 3<5S+ 0 0 58 -4,-1.8 -1,-0.3 -5,-0.3 5,-0.2 0.793 105.2 50.0 -53.4 -28.1 7.5 16.9 0.2 15 15 A A H <<5S+ 0 0 78 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.634 116.6 41.1 -84.8 -16.7 4.7 16.7 -2.4 16 16 A Q H <<5S- 0 0 84 -3,-2.0 -2,-0.2 -4,-0.7 -3,-0.1 0.869 142.6 -10.8 -96.6 -50.6 2.0 17.6 0.2 17 17 A C T <5S- 0 0 78 -4,-2.8 -3,-0.2 1,-0.3 2,-0.2 0.514 102.3-107.0-127.6 -16.5 3.5 20.4 2.4 18 18 A G >< - 0 0 17 -5,-1.7 4,-0.8 1,-0.1 -1,-0.3 -0.595 41.8 -63.8 114.8-178.7 7.2 20.5 1.4 19 19 A M H > S+ 0 0 128 -5,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.729 122.0 69.7 -79.6 -23.8 10.5 19.4 2.9 20 20 A S H > S+ 0 0 70 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.872 99.0 49.1 -62.8 -36.6 10.2 21.9 5.8 21 21 A V H > S+ 0 0 10 2,-0.2 4,-2.0 1,-0.2 5,-0.4 0.886 110.8 50.6 -69.3 -39.0 7.3 19.9 7.3 22 22 A W H X S+ 0 0 1 -4,-0.8 4,-1.0 1,-0.2 -2,-0.2 0.892 114.2 42.8 -65.9 -41.4 9.4 16.7 7.1 23 23 A N H X S+ 0 0 59 -4,-2.3 4,-1.5 3,-0.2 -1,-0.2 0.757 113.3 55.5 -75.9 -26.5 12.4 18.2 8.7 24 24 A E H X S+ 0 0 99 -4,-1.5 4,-1.4 -5,-0.2 -2,-0.2 0.988 115.1 31.6 -71.1 -63.2 10.2 19.9 11.4 25 25 A L H X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.760 117.9 60.0 -68.4 -22.6 8.2 17.1 12.8 26 26 A L H X S+ 0 0 29 -4,-1.0 4,-1.3 -5,-0.4 -1,-0.2 0.914 105.7 45.3 -70.8 -42.7 11.2 14.8 12.2 27 27 A E H < S+ 0 0 112 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.801 115.0 49.7 -69.9 -29.1 13.5 16.8 14.4 28 28 A K H < S+ 0 0 146 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.869 122.5 30.1 -76.9 -39.4 10.8 17.0 17.1 29 29 A H H < S+ 0 0 58 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.425 97.3 109.5 -99.7 -1.3 10.1 13.2 17.1 30 30 A A < - 0 0 20 -4,-1.3 13,-0.0 -5,-0.1 -3,-0.0 -0.439 66.1-123.7 -75.4 150.7 13.6 12.1 16.1 31 31 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.107 39.1 -81.1 -76.5-164.8 15.8 10.3 18.8 32 32 A K S S+ 0 0 201 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.915 130.7 49.9 -68.5 -43.5 19.3 11.3 20.0 33 33 A D S S- 0 0 121 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.925 88.5-158.6 -60.9 -45.5 21.0 9.7 17.0 34 34 A R + 0 0 151 1,-0.2 2,-0.3 -8,-0.1 -4,-0.1 0.923 47.5 116.8 65.4 46.3 18.6 11.5 14.6 35 35 A V - 0 0 72 2,-0.0 2,-0.6 8,-0.0 -1,-0.2 -0.999 54.4-147.1-146.4 143.3 19.3 9.0 11.7 36 36 A Y - 0 0 72 -2,-0.3 2,-0.4 -3,-0.1 7,-0.1 -0.935 18.9-170.9-114.4 112.0 17.1 6.5 9.8 37 37 A V - 0 0 61 -2,-0.6 -35,-0.2 -35,-0.4 -2,-0.0 -0.846 19.0-159.9-105.4 138.4 18.9 3.4 8.6 38 38 A S S S+ 0 0 17 -2,-0.4 73,-0.2 1,-0.2 -1,-0.1 0.782 95.0 54.2 -82.8 -29.5 17.4 0.8 6.2 39 39 A A S S+ 0 0 52 71,-0.1 72,-0.6 -38,-0.1 -1,-0.2 0.817 106.6 61.0 -73.3 -31.4 19.7 -1.9 7.3 40 40 A K - 0 0 135 70,-0.1 71,-0.1 1,-0.1 -4,-0.0 -0.122 65.3-154.6 -84.6-173.8 18.8 -1.5 10.9 41 41 A S > + 0 0 56 70,-0.1 3,-0.8 -2,-0.0 -1,-0.1 0.275 56.4 110.8-144.0 1.5 15.4 -1.9 12.6 42 42 A Y T 3 S+ 0 0 195 1,-0.2 -5,-0.2 2,-0.1 -2,-0.1 -0.348 76.8 23.3 -79.5 163.2 15.7 0.3 15.6 43 43 A A T > S+ 0 0 21 1,-0.1 3,-0.9 -2,-0.1 4,-0.3 0.717 82.6 132.2 54.3 19.0 13.8 3.6 16.1 44 44 A E T X + 0 0 68 -3,-0.8 3,-1.4 1,-0.2 4,-0.5 0.760 57.2 69.7 -70.8 -24.3 11.4 2.0 13.6 45 45 A S T >> S+ 0 0 94 1,-0.3 4,-1.6 2,-0.2 3,-1.1 0.783 80.8 75.8 -63.6 -26.5 8.5 3.0 15.9 46 46 A E H <> S+ 0 0 51 -3,-0.9 4,-2.2 1,-0.3 -1,-0.3 0.819 84.1 65.8 -54.8 -31.2 9.2 6.6 14.9 47 47 A L H <> S+ 0 0 36 -3,-1.4 4,-2.0 -4,-0.3 -1,-0.3 0.905 101.7 47.2 -58.7 -42.1 7.5 5.9 11.6 48 48 A F H <> S+ 0 0 98 -3,-1.1 4,-2.2 -4,-0.5 5,-0.2 0.932 111.3 49.5 -65.8 -45.6 4.2 5.3 13.4 49 49 A S H X S+ 0 0 28 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.845 113.3 48.9 -61.0 -33.1 4.6 8.5 15.5 50 50 A I H X S+ 0 0 2 -4,-2.2 4,-2.3 -5,-0.2 5,-0.3 0.838 108.5 52.4 -74.9 -35.7 5.4 10.3 12.2 51 51 A V H X S+ 0 0 11 -4,-2.0 4,-0.8 -5,-0.2 -2,-0.2 0.875 113.0 43.5 -69.5 -38.5 2.4 8.8 10.4 52 52 A Q H X S+ 0 0 83 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.877 119.6 42.4 -75.0 -38.1 -0.1 9.9 13.1 53 53 A D H >X S+ 0 0 38 -4,-1.7 3,-1.8 -5,-0.2 4,-1.7 0.974 110.1 53.0 -72.4 -56.4 1.4 13.4 13.5 54 54 A V H 3X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.3 -1,-0.2 0.830 107.9 56.5 -47.7 -31.3 2.0 14.2 9.8 55 55 A A H 3<>S+ 0 0 0 -4,-0.8 5,-3.5 -5,-0.3 4,-0.4 0.836 102.9 54.2 -69.8 -33.5 -1.7 13.3 9.5 56 56 A Q H <<5S+ 0 0 145 -3,-1.8 3,-0.4 -4,-0.8 -2,-0.2 0.953 114.9 36.9 -66.6 -51.0 -2.6 15.9 12.1 57 57 A R H <5S+ 0 0 108 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.919 117.4 51.3 -68.4 -42.2 -0.9 18.8 10.3 58 58 A L T <5S- 0 0 21 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.615 113.2-126.6 -68.5 -10.1 -1.9 17.5 6.9 59 59 A N T 5 + 0 0 145 -3,-0.4 -3,-0.2 -4,-0.4 -2,-0.1 0.982 64.6 126.7 60.8 60.2 -5.4 17.4 8.4 60 60 A M < - 0 0 64 -5,-3.5 2,-0.2 -8,-0.1 -1,-0.2 -0.987 65.2-100.1-144.1 151.3 -6.1 13.7 7.6 61 61 A P >> - 0 0 69 0, 0.0 4,-2.2 0, 0.0 3,-1.9 -0.543 30.2-125.2 -75.5 134.0 -7.1 10.6 9.5 62 62 A I H 3> S+ 0 0 68 1,-0.3 4,-2.5 -2,-0.2 5,-0.3 0.809 110.6 60.3 -46.6 -35.7 -4.3 8.2 10.4 63 63 A Q H 3> S+ 0 0 108 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.830 109.7 41.0 -65.2 -31.8 -6.2 5.4 8.7 64 64 A D H <> S+ 0 0 80 -3,-1.9 4,-2.7 2,-0.2 5,-0.2 0.835 113.9 52.5 -83.7 -34.8 -6.0 7.3 5.4 65 65 A V H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.923 108.7 49.0 -66.8 -45.0 -2.5 8.5 5.8 66 66 A V H X S+ 0 0 15 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.891 114.1 48.5 -61.9 -38.3 -1.1 5.0 6.5 67 67 A K H >X S+ 0 0 39 -4,-0.9 4,-1.9 -5,-0.3 3,-1.0 0.988 112.4 44.5 -64.6 -61.1 -3.0 3.7 3.4 68 68 A A H 3X S+ 0 0 33 -4,-2.7 4,-1.9 1,-0.3 5,-0.2 0.864 108.4 61.3 -51.4 -38.3 -1.8 6.4 1.0 69 69 A F H 3X S+ 0 0 24 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.3 0.889 105.7 46.5 -56.9 -41.3 1.7 6.0 2.5 70 70 A G H X S+ 0 0 45 -4,-2.6 3,-2.7 -5,-0.3 4,-2.6 0.957 102.9 56.7 -56.0 -54.2 10.4 0.8 -3.8 78 78 A A H 3X S+ 0 0 3 -4,-2.8 4,-0.6 1,-0.3 -1,-0.2 0.850 102.3 57.5 -45.7 -39.4 9.8 -0.8 -7.1 79 79 A S H 3< S+ 0 0 61 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.758 113.0 39.8 -65.5 -24.0 12.1 1.8 -8.6 80 80 A R H << S+ 0 0 139 -3,-2.7 -2,-0.2 -4,-0.8 -1,-0.2 0.754 130.9 27.4 -94.2 -30.2 14.8 0.6 -6.2 81 81 A H H >X S+ 0 0 50 -4,-2.6 4,-2.4 -5,-0.1 3,-1.1 -0.026 74.6 135.8-120.4 27.9 14.0 -3.1 -6.5 82 82 A T H 3X S+ 0 0 75 -4,-0.6 4,-2.6 1,-0.3 -1,-0.1 0.788 72.4 60.7 -45.4 -30.2 12.6 -3.0 -10.0 83 83 A D H 34 S+ 0 0 134 2,-0.2 -1,-0.3 -3,-0.2 4,-0.3 0.925 109.4 38.1 -66.2 -46.1 14.7 -6.1 -10.6 84 84 A V H X4 S+ 0 0 17 -3,-1.1 3,-1.2 2,-0.2 -2,-0.2 0.941 120.6 45.4 -70.2 -49.3 12.9 -8.2 -8.0 85 85 A V H >< S+ 0 0 18 -4,-2.4 3,-2.6 1,-0.3 4,-0.4 0.941 102.0 64.1 -59.5 -51.9 9.4 -6.8 -8.7 86 86 A D G >< S+ 0 0 93 -4,-2.6 3,-0.6 1,-0.3 -1,-0.3 0.628 82.0 83.1 -50.1 -13.7 9.7 -7.1 -12.5 87 87 A K G < S+ 0 0 132 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.641 87.8 55.0 -66.9 -12.3 9.9 -10.9 -11.9 88 88 A F G < S- 0 0 18 -3,-2.6 2,-0.9 -4,-0.1 5,-0.4 0.737 74.5-172.3 -91.4 -26.7 6.1 -10.8 -11.7 89 89 A D S < S+ 0 0 120 -3,-0.6 2,-0.3 -4,-0.4 -3,-0.1 0.349 74.2 41.3 51.6 -14.9 5.5 -9.1 -15.1 90 90 A D S >> S- 0 0 69 -2,-0.9 3,-1.5 1,-0.1 4,-1.3 -0.949 89.3-114.1-162.0 139.1 1.9 -9.0 -13.9 91 91 A F H 3> S+ 0 0 8 -2,-0.3 4,-2.0 1,-0.3 5,-0.2 0.768 114.1 59.8 -41.3 -37.2 0.0 -8.3 -10.6 92 92 A T H 3> S+ 0 0 53 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.901 104.0 48.1 -63.6 -42.7 -1.1 -11.9 -10.5 93 93 A S H <4 S+ 0 0 38 -3,-1.5 4,-0.3 -5,-0.4 -1,-0.2 0.786 112.8 49.9 -69.7 -28.4 2.4 -13.3 -10.3 94 94 A L H >X S+ 0 0 8 -4,-1.3 3,-2.3 2,-0.2 4,-1.3 0.971 101.0 57.5 -75.9 -57.6 3.5 -10.9 -7.6 95 95 A V H >< S+ 0 0 0 -4,-2.0 3,-0.7 1,-0.3 4,-0.3 0.873 114.2 41.4 -39.9 -48.3 0.7 -11.3 -5.0 96 96 A M T 3< S+ 0 0 85 -4,-1.1 4,-0.3 1,-0.2 -1,-0.3 0.655 116.6 50.6 -76.0 -16.0 1.5 -15.0 -4.9 97 97 A G T <>>S+ 0 0 9 -3,-2.3 5,-1.5 -4,-0.3 4,-0.8 0.427 82.2 101.8-100.6 -1.1 5.2 -14.2 -4.9 98 98 A I T <<>S+ 0 0 16 -4,-1.3 5,-1.8 -3,-0.7 4,-0.4 0.929 92.3 24.6 -45.4 -89.6 5.2 -11.6 -2.1 99 99 A H T 45S+ 0 0 64 -4,-0.3 4,-0.3 3,-0.2 -1,-0.2 0.895 123.1 62.9 -42.7 -50.1 6.5 -13.6 0.9 100 100 A D T 45S- 0 0 82 -4,-0.3 4,-0.4 3,-0.1 -2,-0.2 0.908 126.4 -11.4 -40.7-100.2 8.3 -15.9 -1.5 101 101 A V T X5S+ 0 0 40 -4,-0.8 4,-2.4 2,-0.2 5,-0.3 0.899 131.4 58.0 -77.3 -48.2 10.9 -14.0 -3.5 102 102 A I H > S+ 0 0 87 -4,-0.4 4,-0.9 -6,-0.4 -2,-0.2 0.794 107.6 45.5 -85.1 -30.3 13.2 -13.4 0.7 105 105 A E H X S+ 0 0 76 -4,-2.4 4,-2.3 2,-0.2 3,-0.3 0.905 109.6 52.6 -78.6 -43.9 15.5 -11.1 -1.3 106 106 A V H X S+ 0 0 29 -4,-1.0 4,-3.5 -5,-0.3 -1,-0.2 0.841 103.7 61.0 -60.4 -32.8 15.1 -8.1 1.0 107 107 A N H < S+ 0 0 32 -4,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.919 109.4 39.4 -60.7 -45.6 16.0 -10.3 3.9 108 108 A K H < S+ 0 0 166 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.857 119.9 46.5 -73.1 -35.2 19.4 -11.0 2.5 109 109 A L H < S- 0 0 77 -4,-2.3 2,-0.3 1,-0.2 -2,-0.2 0.849 133.4 -16.6 -74.4 -34.9 19.9 -7.5 1.3 110 110 A Y S < S+ 0 0 109 -4,-3.5 -1,-0.2 -5,-0.2 -71,-0.1 -0.941 107.8 26.0-158.1 176.5 18.7 -6.0 4.6 111 111 A H S S- 0 0 67 -72,-0.6 -70,-0.1 -2,-0.3 -72,-0.0 -0.041 78.0 -97.3 55.6-163.8 16.9 -6.8 7.8 112 112 A E - 0 0 87 -3,-0.0 2,-0.3 0, 0.0 -4,-0.1 -0.990 51.5 -59.8-150.9 153.7 16.8 -10.4 9.1 113 113 A P S S+ 0 0 109 0, 0.0 -2,-0.1 0, 0.0 -9,-0.0 -0.021 103.9 91.2 -36.2 87.3 14.4 -13.4 9.1 114 114 A S + 0 0 65 -2,-0.3 3,-0.1 2,-0.1 -3,-0.0 0.170 46.4 144.6-173.6 25.1 11.5 -11.7 10.8 115 115 A L - 0 0 42 1,-0.1 3,-0.1 -12,-0.1 -12,-0.0 -0.467 60.8 -80.7 -76.0 147.8 9.4 -10.2 8.0 116 116 A P - 0 0 46 0, 0.0 2,-0.7 0, 0.0 18,-0.2 0.176 52.1 -97.0 -38.7 164.9 5.5 -10.1 8.5 117 117 A H E +A 133 0A 112 16,-2.0 16,-1.5 -3,-0.1 2,-0.4 -0.833 51.1 166.0 -97.0 113.7 3.5 -13.3 7.8 118 118 A I E -A 132 0A 31 -2,-0.7 2,-0.5 14,-0.2 14,-0.2 -0.988 12.9-179.7-132.2 125.5 2.0 -13.3 4.3 119 119 A N E -A 131 0A 86 12,-1.7 12,-2.3 -2,-0.4 2,-0.5 -0.897 9.0-165.2-128.4 103.0 0.5 -16.3 2.5 120 120 A G E -A 130 0A 10 -2,-0.5 2,-0.4 10,-0.2 10,-0.2 -0.755 8.5-177.1 -90.4 126.7 -0.9 -15.7 -1.0 121 121 A Q E -A 129 0A 118 8,-2.9 8,-2.8 -2,-0.5 2,-0.3 -0.984 22.4-128.7-125.9 131.6 -3.1 -18.5 -2.4 122 122 A L E -A 128 0A 85 -2,-0.4 6,-0.2 6,-0.2 -30,-0.0 -0.635 28.1-176.4 -83.0 134.6 -4.6 -18.5 -5.9 123 123 A L - 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