==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 31-MAY-10 3N9T . COMPND 2 MOLECULE: PNPC; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR W.LIU,W.SHEN,P.FANG,J.LI,Z.CUI . 286 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16007.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 13.3 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 . 4 1.4 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 . 15 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0 2 1 0 0 1 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 0 0 0 0 0 0 1 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 . 2 1 1 0 2 1 1 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 . 1 0 0 0 2 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 5 A Y 0 0 159 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.4 -37.1 37.1 44.3 2 6 A K > + 0 0 149 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.843 360.0 31.3 -82.9 -11.7 -35.0 39.1 43.9 3 7 A A H > S+ 0 0 77 2,-0.2 4,-1.7 -2,-0.2 5,-0.1 0.846 120.7 53.6 -66.2 -37.7 -34.2 39.1 47.7 4 8 A V H > S+ 0 0 94 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.962 112.5 42.7 -65.7 -50.3 -35.2 35.5 48.1 5 9 A E H > S+ 0 0 92 1,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.912 114.0 51.3 -65.2 -40.0 -32.9 34.3 45.2 6 10 A A H X S+ 0 0 48 -4,-2.3 4,-2.2 1,-0.2 -1,-0.3 0.833 107.4 54.5 -64.1 -31.8 -30.0 36.6 46.4 7 11 A L H X S+ 0 0 107 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.891 105.6 51.5 -74.6 -34.2 -30.4 35.2 49.9 8 12 A I H X S+ 0 0 95 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.944 112.1 46.7 -65.6 -46.0 -30.0 31.6 48.7 9 13 A S H X S+ 0 0 10 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.913 110.8 52.0 -64.7 -39.6 -26.8 32.5 46.7 10 14 A D H X S+ 0 0 68 -4,-2.2 4,-3.3 1,-0.2 5,-0.2 0.933 110.4 48.0 -58.5 -48.4 -25.3 34.4 49.7 11 15 A Q H X S+ 0 0 118 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.907 111.7 50.7 -59.6 -41.7 -25.9 31.5 52.0 12 16 A A H < S+ 0 0 28 -4,-2.2 4,-0.3 2,-0.2 -2,-0.2 0.959 115.9 40.9 -64.5 -48.1 -24.3 29.1 49.5 13 17 A V H >< S+ 0 0 14 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.944 115.3 51.1 -60.9 -47.8 -21.2 31.2 49.1 14 18 A D H >< S+ 0 0 89 -4,-3.3 3,-2.3 1,-0.3 4,-0.3 0.797 90.9 78.2 -64.0 -27.3 -21.0 32.0 52.8 15 19 A S T 3< S+ 0 0 73 -4,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.725 91.0 55.3 -53.4 -23.0 -21.2 28.3 53.7 16 20 A F T X S+ 0 0 47 -3,-1.6 3,-2.4 -4,-0.3 -1,-0.3 0.497 75.8 99.1 -91.2 -4.4 -17.5 28.0 52.7 17 21 A E T < S+ 0 0 98 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.719 79.9 57.2 -48.5 -33.9 -16.2 30.8 55.1 18 22 A T T 3 S+ 0 0 119 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.385 72.4 128.7 -78.3 -9.1 -15.2 28.1 57.5 19 23 A S < - 0 0 23 -3,-2.4 6,-0.1 1,-0.2 -3,-0.0 -0.375 54.2-145.4 -59.4 127.4 -12.8 26.2 55.2 20 24 A P S S+ 0 0 133 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.897 88.7 66.6 -58.1 -40.3 -9.4 25.8 57.0 21 25 A N S > S- 0 0 91 1,-0.1 4,-2.4 2,-0.0 3,-0.2 -0.732 72.0-160.5 -89.8 111.8 -7.6 26.1 53.6 22 26 A P H > S+ 0 0 96 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.733 89.6 57.4 -70.0 -22.9 -8.1 29.7 52.3 23 27 A R H > S+ 0 0 147 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.913 108.2 46.5 -66.7 -45.3 -7.2 28.7 48.7 24 28 A F H > S+ 0 0 99 -3,-0.2 4,-3.0 2,-0.2 5,-0.3 0.924 112.8 50.8 -61.5 -46.5 -10.0 26.1 48.7 25 29 A K H X S+ 0 0 61 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.950 110.9 48.8 -49.2 -57.9 -12.3 28.8 50.3 26 30 A Q H X S+ 0 0 112 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.929 114.1 45.4 -47.2 -52.4 -11.3 31.2 47.5 27 31 A I H X S+ 0 0 75 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.950 114.9 45.8 -64.2 -48.4 -11.9 28.7 44.7 28 32 A M H X S+ 0 0 41 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.886 111.9 50.8 -67.5 -37.9 -15.3 27.4 46.1 29 33 A Q H X S+ 0 0 32 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.921 114.4 44.8 -64.4 -40.8 -16.7 30.9 46.8 30 34 A S H X S+ 0 0 58 -4,-2.0 4,-2.5 -5,-0.3 5,-0.2 0.925 113.8 48.7 -63.0 -44.3 -15.7 32.0 43.3 31 35 A L H X S+ 0 0 87 -4,-2.9 4,-2.9 -5,-0.2 5,-0.2 0.939 113.3 47.3 -66.1 -43.5 -17.1 28.8 41.7 32 36 A V H X S+ 0 0 16 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.926 111.8 49.4 -62.7 -45.0 -20.4 29.1 43.6 33 37 A R H X S+ 0 0 75 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.942 115.0 45.2 -60.3 -44.6 -20.9 32.8 42.8 34 38 A H H X S+ 0 0 128 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.913 113.4 49.7 -67.8 -40.0 -20.2 32.1 39.0 35 39 A L H X S+ 0 0 90 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.936 114.5 43.7 -63.9 -46.5 -22.4 29.1 39.0 36 40 A H H X S+ 0 0 50 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.873 112.0 53.3 -68.7 -36.7 -25.3 30.9 40.6 37 41 A D H X S+ 0 0 87 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.878 109.9 49.6 -64.5 -40.5 -24.8 34.0 38.4 38 42 A F H X S+ 0 0 103 -4,-2.5 4,-2.3 -5,-0.2 5,-0.3 0.953 111.5 46.5 -56.7 -53.7 -25.0 31.7 35.4 39 43 A V H X>S+ 0 0 55 -4,-2.4 5,-1.6 1,-0.2 4,-1.1 0.922 117.0 45.4 -58.2 -43.4 -28.2 30.0 36.6 40 44 A S H <5S+ 0 0 58 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.888 109.9 54.8 -65.4 -45.6 -29.7 33.5 37.4 41 45 A E H <5S+ 0 0 164 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.916 120.0 30.0 -53.9 -51.7 -28.6 35.1 34.1 42 46 A V H <5S- 0 0 74 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.568 101.6-130.2 -88.1 -12.7 -30.3 32.5 31.9 43 47 A E T <5 - 0 0 148 -4,-1.1 -3,-0.2 -5,-0.3 -4,-0.1 0.972 30.5-142.8 57.8 55.8 -33.2 31.7 34.3 44 48 A L < - 0 0 55 -5,-1.6 -1,-0.1 -6,-0.2 2,-0.1 -0.230 9.1-132.4 -50.2 132.0 -32.5 28.0 34.0 45 49 A T > - 0 0 66 -3,-0.1 4,-2.2 1,-0.1 5,-0.1 -0.411 20.0-112.4 -81.7 166.2 -35.7 25.9 34.0 46 50 A E H > S+ 0 0 164 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.901 119.9 51.8 -64.0 -36.4 -36.1 22.8 36.1 47 51 A Q H > S+ 0 0 155 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.890 109.9 48.5 -69.6 -40.4 -36.1 20.7 32.9 48 52 A E H > S+ 0 0 99 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.875 109.9 52.5 -61.9 -40.4 -32.9 22.3 31.7 49 53 A W H X S+ 0 0 131 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.942 107.8 51.1 -59.3 -45.7 -31.4 21.6 35.2 50 54 A F H X S+ 0 0 110 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.887 108.9 52.1 -60.7 -41.3 -32.4 18.0 34.9 51 55 A E H X S+ 0 0 76 -4,-2.0 4,-3.3 2,-0.2 -2,-0.2 0.958 109.2 48.6 -58.4 -48.0 -30.6 17.9 31.4 52 56 A G H X S+ 0 0 32 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.907 113.2 48.9 -56.9 -44.4 -27.4 19.4 33.0 53 57 A I H X S+ 0 0 74 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.950 113.2 45.0 -61.8 -48.6 -27.7 16.7 35.7 54 58 A R H X S+ 0 0 136 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.933 115.2 50.0 -62.0 -45.1 -28.2 13.8 33.2 55 59 A F H X S+ 0 0 32 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.917 111.9 45.0 -58.1 -49.8 -25.3 15.2 31.0 56 60 A L H X S+ 0 0 87 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.844 114.1 50.6 -60.3 -38.9 -22.8 15.5 33.9 57 61 A T H X S+ 0 0 83 -4,-2.0 4,-2.9 -5,-0.2 -2,-0.2 0.964 111.6 46.2 -65.7 -52.7 -23.7 12.1 35.1 58 62 A A H X S+ 0 0 43 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.882 111.1 54.5 -57.9 -38.0 -23.3 10.6 31.7 59 63 A T H < S+ 0 0 0 -4,-2.6 4,-0.5 1,-0.2 3,-0.4 0.950 110.8 43.9 -64.6 -47.9 -20.0 12.4 31.2 60 64 A G H >< S+ 0 0 32 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.924 112.4 53.4 -59.9 -41.3 -18.6 11.0 34.5 61 65 A Q H 3< S+ 0 0 163 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.736 101.0 60.8 -67.7 -25.0 -20.0 7.5 33.6 62 66 A K T 3< S+ 0 0 74 -4,-1.5 2,-0.5 -3,-0.4 -1,-0.3 0.525 82.3 96.7 -75.5 -13.0 -18.1 7.6 30.2 63 67 A C < - 0 0 32 -3,-1.4 6,-0.2 -4,-0.5 2,-0.2 -0.711 61.1-169.7 -79.7 124.2 -14.8 7.9 32.0 64 68 A D - 0 0 75 4,-1.6 4,-0.1 -2,-0.5 -2,-0.1 -0.517 38.2-101.8-105.0 177.8 -13.4 4.4 32.2 65 69 A G S S+ 0 0 76 -2,-0.2 -2,-0.0 1,-0.1 4,-0.0 0.753 106.4 25.5 -64.4 -10.8 -10.3 3.4 34.3 66 70 A K S S+ 0 0 183 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.920 119.2 6.1-125.2 -70.8 -8.3 3.4 31.2 67 71 A V S S+ 0 0 135 1,-0.1 2,-0.4 92,-0.0 -2,-0.1 0.386 104.1 67.0-121.7 -4.1 -8.3 5.1 27.8 68 72 A R + 0 0 39 -4,-0.1 -4,-1.6 -6,-0.0 2,-0.6 -0.963 41.9 174.4-135.0 119.4 -11.2 7.6 27.9 69 73 A Q > + 0 0 91 -2,-0.4 4,-2.1 -6,-0.2 -6,-0.1 -0.851 4.5 176.5-122.6 95.8 -11.5 10.7 30.0 70 74 A E H > S+ 0 0 0 -2,-0.6 4,-2.4 -11,-0.3 -1,-0.1 0.798 79.5 58.1 -72.9 -31.3 -14.8 12.4 28.9 71 75 A F H > S+ 0 0 84 -12,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.899 107.9 46.8 -63.6 -40.9 -14.5 15.1 31.6 72 76 A I H > S+ 0 0 92 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.934 111.5 51.5 -63.2 -45.5 -11.1 16.1 30.2 73 77 A L H X S+ 0 0 16 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.885 110.6 48.5 -58.8 -38.5 -12.6 16.0 26.7 74 78 A L H X S+ 0 0 18 -4,-2.4 4,-1.5 2,-0.2 6,-0.3 0.936 111.3 49.7 -64.8 -46.3 -15.4 18.3 28.0 75 79 A S H <>S+ 0 0 36 -4,-2.8 5,-1.8 1,-0.2 6,-1.1 0.919 113.7 47.9 -53.6 -42.3 -12.8 20.7 29.5 76 80 A D H ><5S+ 0 0 28 -4,-3.2 3,-1.4 1,-0.2 6,-0.2 0.942 112.1 46.5 -67.0 -50.1 -11.0 20.7 26.2 77 81 A T H 3<5S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.628 111.9 51.3 -72.0 -14.0 -14.1 21.3 24.0 78 82 A L T 3<5S- 0 0 98 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.361 116.1-115.8-101.6 4.5 -15.3 24.1 26.2 79 83 A G T <>5S+ 0 0 19 -3,-1.4 4,-1.9 -4,-0.2 -3,-0.2 0.492 82.5 120.2 81.2 5.7 -11.8 25.8 26.1 80 84 A V H > S+ 0 0 19 -6,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.917 111.8 44.2 -66.2 -44.5 -7.9 23.2 29.2 82 86 A M H > S+ 0 0 17 -7,-0.3 4,-2.4 -6,-0.2 -1,-0.2 0.879 112.8 52.6 -66.8 -36.9 -6.3 25.8 26.9 83 87 A L H X S+ 0 0 108 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.947 110.9 47.4 -60.3 -47.1 -7.3 28.7 29.2 84 88 A V H X S+ 0 0 75 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.912 110.5 51.8 -61.7 -43.1 -5.7 26.8 32.2 85 89 A D H < S+ 0 0 18 -4,-2.2 4,-0.2 -5,-0.2 -1,-0.2 0.934 111.4 47.5 -62.5 -41.9 -2.5 26.1 30.2 86 90 A A H >< S+ 0 0 39 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.949 109.0 53.6 -65.5 -43.4 -2.2 29.8 29.2 87 91 A I H 3< S+ 0 0 73 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.843 112.5 44.3 -59.6 -37.3 -2.7 31.1 32.7 88 92 A N T 3< S+ 0 0 101 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.305 116.2 46.2 -89.8 4.8 -0.0 28.9 34.0 89 93 A H S < S+ 0 0 62 -3,-1.9 9,-0.3 -4,-0.2 -1,-0.2 -0.362 72.8 166.1-139.7 52.7 2.5 29.7 31.2 90 94 A R - 0 0 189 -3,-0.4 2,-0.3 7,-0.1 -3,-0.1 -0.585 12.1-175.1 -79.1 141.1 2.4 33.4 30.9 91 95 A Q - 0 0 61 -2,-0.2 -2,-0.0 2,-0.1 6,-0.0 -0.995 29.5-177.2-140.9 139.7 5.3 34.9 28.8 92 96 A S S S+ 0 0 123 -2,-0.3 -1,-0.1 0, 0.0 2,-0.1 0.452 70.3 75.6-110.4 -5.6 6.4 38.5 28.0 93 97 A T S S- 0 0 59 3,-0.1 -2,-0.1 1,-0.0 191,-0.0 -0.115 100.1 -94.5 -97.2-172.5 9.3 37.4 25.7 94 98 A N S S+ 0 0 100 41,-0.1 3,-0.1 189,-0.1 188,-0.1 0.028 75.3 141.8 -92.1 26.9 9.5 36.0 22.2 95 99 A A - 0 0 9 1,-0.1 188,-0.2 186,-0.1 2,-0.1 -0.320 66.0 -88.6 -66.1 148.5 9.5 32.5 23.8 96 100 A T - 0 0 7 186,-2.9 -1,-0.1 1,-0.1 188,-0.1 -0.420 49.0-110.0 -59.2 135.7 7.5 29.9 21.8 97 101 A E - 0 0 75 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.241 33.6-130.2 -63.1 149.6 3.8 29.8 22.9 98 102 A T - 0 0 6 -9,-0.3 2,-0.3 131,-0.1 131,-0.3 -0.503 22.1-176.1 -97.8 168.9 2.6 26.8 24.8 99 103 A T - 0 0 1 129,-2.1 129,-0.1 -2,-0.2 147,-0.1 -0.925 39.4 -75.2-144.2 173.4 -0.4 24.4 24.4 100 104 A V - 0 0 28 -2,-0.3 -18,-0.1 1,-0.1 -19,-0.0 -0.295 36.9-124.1 -57.3 156.9 -1.8 21.4 26.4 101 105 A F - 0 0 74 1,-0.2 3,-0.3 115,-0.1 -1,-0.1 0.854 39.3-143.1 -60.8 -39.1 -0.0 18.1 26.1 102 106 A G - 0 0 30 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 -0.358 33.2 -79.6 79.2 180.0 -3.1 16.3 24.9 103 107 A P S S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.502 111.6 80.5 -94.5 2.6 -3.7 12.7 26.1 104 108 A F + 0 0 46 -3,-0.3 2,-0.2 2,-0.1 55,-0.1 0.320 50.5 119.2-103.4 6.0 -1.3 11.1 23.7 105 109 A F - 0 0 57 -3,-0.3 2,-0.4 43,-0.1 43,-0.0 -0.472 42.6-162.3 -69.8 138.1 2.3 11.4 24.9 106 110 A I - 0 0 60 -2,-0.2 3,-0.4 0, 0.0 2,-0.1 -0.994 11.2-130.4-123.7 129.1 4.1 8.1 25.6 107 111 A E S S+ 0 0 153 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.295 80.3 31.5 -57.2 152.2 7.3 7.5 27.6 108 112 A G S S+ 0 0 64 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.779 72.4 160.0 70.3 33.4 10.3 5.6 26.5 109 113 A M - 0 0 32 -3,-0.4 -1,-0.2 1,-0.1 61,-0.1 -0.453 50.5 -75.7 -81.3 161.1 10.3 6.3 22.8 110 114 A P - 0 0 41 0, 0.0 61,-2.8 0, 0.0 2,-0.6 -0.205 36.5-124.0 -60.9 137.8 13.5 5.8 20.7 111 115 A D B -a 171 0A 103 59,-0.2 2,-0.3 -3,-0.1 61,-0.2 -0.751 40.2-154.9 -73.8 117.0 16.3 8.4 20.9 112 116 A R - 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