==== 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 08-DEC-09 3KZT . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 262 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 12 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 0 2 2 0 2 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 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 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 35 A A 0 0 133 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -65.2 3.0 18.3 0.1 2 36 A D > - 0 0 106 3,-0.1 4,-1.9 4,-0.1 5,-0.2 0.992 360.0-176.6 52.5 76.6 5.4 15.5 -1.1 3 37 A V H > S+ 0 0 104 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.929 76.6 52.1 -64.8 -48.5 6.0 13.6 2.2 4 38 A Q H > S+ 0 0 133 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.867 111.5 45.8 -60.3 -42.0 8.5 11.1 0.9 5 39 A A H > S+ 0 0 30 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.925 115.6 46.7 -66.5 -47.6 10.8 13.8 -0.7 6 40 A N H X S+ 0 0 95 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.905 116.6 45.8 -57.2 -45.6 10.6 15.9 2.5 7 41 A V H X S+ 0 0 78 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.939 114.9 43.4 -66.4 -51.8 11.3 12.9 4.7 8 42 A S H X S+ 0 0 51 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.860 115.8 49.3 -66.6 -38.0 14.2 11.4 2.8 9 43 A D H X S+ 0 0 80 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.922 113.2 47.3 -61.3 -47.6 15.9 14.8 2.3 10 44 A S H X S+ 0 0 63 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.920 114.6 46.5 -60.5 -43.4 15.5 15.5 6.0 11 45 A S H X S+ 0 0 61 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.897 114.7 46.9 -65.2 -42.8 16.9 12.1 6.9 12 46 A R H X S+ 0 0 122 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.945 113.4 47.2 -61.8 -53.3 19.8 12.4 4.4 13 47 A I H X S+ 0 0 64 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.878 111.8 51.0 -59.3 -42.7 20.8 16.0 5.6 14 48 A E H X S+ 0 0 56 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.895 110.5 49.0 -61.9 -42.3 20.6 14.9 9.3 15 49 A Q H X S+ 0 0 119 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.835 110.1 51.5 -66.4 -35.8 22.9 11.9 8.6 16 50 A E H X S+ 0 0 78 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.907 112.5 45.9 -62.9 -44.8 25.4 14.2 6.7 17 51 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.918 112.0 50.9 -63.4 -47.1 25.4 16.6 9.7 18 52 A I H X S+ 0 0 12 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.928 107.5 54.8 -54.3 -47.4 25.8 13.7 12.1 19 53 A G H X S+ 0 0 17 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.863 109.4 46.3 -54.5 -44.4 28.8 12.4 9.9 20 54 A X H X S+ 0 0 15 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.912 112.4 49.7 -64.3 -46.5 30.6 15.8 10.3 21 55 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.921 111.2 49.9 -59.3 -47.3 29.9 16.0 14.1 22 56 A E H X S+ 0 0 61 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.884 110.8 50.0 -55.0 -44.8 31.3 12.4 14.4 23 57 A D H X S+ 0 0 32 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.865 110.0 50.7 -63.5 -42.9 34.4 13.4 12.4 24 58 A F H X S+ 0 0 3 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.954 113.0 44.3 -58.3 -53.5 35.0 16.4 14.5 25 59 A Y H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.854 115.1 47.4 -64.2 -38.4 34.8 14.5 17.9 26 60 A E H X S+ 0 0 54 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.914 117.2 43.3 -67.5 -43.2 37.0 11.6 16.6 27 61 A A H X S+ 0 0 0 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.924 116.8 46.7 -65.1 -47.8 39.6 14.0 15.2 28 62 A Y H >X S+ 0 0 12 -4,-3.2 3,-0.8 -5,-0.2 4,-0.5 0.907 109.3 54.6 -61.5 -45.3 39.5 16.3 18.3 29 63 A A H >< S+ 0 0 16 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.837 101.4 59.0 -57.4 -39.0 39.7 13.2 20.7 30 64 A A H >< S+ 0 0 5 -4,-1.4 3,-1.8 1,-0.2 4,-0.4 0.785 92.7 67.7 -62.5 -29.5 42.9 12.0 19.1 31 65 A S H X< S+ 0 0 7 -3,-0.8 3,-0.7 -4,-0.8 -1,-0.2 0.752 89.9 64.3 -62.8 -24.6 44.6 15.4 19.9 32 66 A F T << S+ 0 0 53 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.585 85.8 74.3 -71.6 -12.0 44.4 14.4 23.6 33 67 A X T < S+ 0 0 45 -3,-1.8 2,-0.3 -4,-0.2 -1,-0.2 0.790 85.9 72.7 -70.6 -32.2 46.9 11.4 22.8 34 68 A S < - 0 0 7 -3,-0.7 140,-0.1 -4,-0.4 144,-0.0 -0.646 66.1-160.1 -83.2 143.8 49.8 13.9 22.6 35 69 A T + 0 0 114 -2,-0.3 2,-0.2 4,-0.1 -1,-0.1 -0.364 64.8 68.6-118.9 48.7 51.2 15.4 25.9 36 70 A G S >> S- 0 0 33 0, 0.0 3,-2.6 0, 0.0 4,-0.7 -0.862 104.2 -70.0-150.2-178.9 53.0 18.5 24.3 37 71 A K H 3> S+ 0 0 140 1,-0.3 4,-2.4 -2,-0.2 5,-0.1 0.771 125.4 64.5 -50.1 -34.5 52.4 21.9 22.5 38 72 A E H 3> S+ 0 0 59 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.683 92.1 63.5 -60.9 -25.9 51.3 19.9 19.4 39 73 A A H <> S+ 0 0 14 -3,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.975 111.8 34.9 -62.7 -55.8 48.3 18.5 21.4 40 74 A L H X S+ 0 0 123 -4,-0.7 4,-2.9 2,-0.2 5,-0.2 0.864 116.0 57.5 -63.1 -41.6 46.8 22.1 21.8 41 75 A A H X S+ 0 0 34 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.922 112.5 39.5 -56.7 -47.2 48.0 23.0 18.3 42 76 A L H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.890 114.3 53.9 -70.3 -42.9 46.1 20.2 16.7 43 77 A G H X S+ 0 0 4 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.907 113.1 43.1 -55.5 -45.4 43.1 20.7 19.0 44 78 A D H X S+ 0 0 80 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.907 112.4 53.6 -68.3 -42.0 42.9 24.4 18.0 45 79 A S H X S+ 0 0 42 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.903 110.9 46.7 -55.5 -45.3 43.5 23.4 14.3 46 80 A I H X S+ 0 0 3 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.896 112.1 49.8 -65.2 -42.7 40.6 21.0 14.4 47 81 A K H X S+ 0 0 9 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.878 109.3 52.3 -63.0 -38.8 38.4 23.7 16.2 48 82 A Q H < S+ 0 0 142 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.862 115.4 42.9 -63.1 -35.3 39.4 26.2 13.5 49 83 A K H < S+ 0 0 114 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.948 126.0 27.4 -74.9 -53.9 38.3 23.6 10.8 50 84 A F H < S+ 0 0 19 -4,-2.9 76,-2.5 -5,-0.1 2,-0.3 0.698 112.8 61.7 -87.7 -24.0 35.0 22.3 12.3 51 85 A L B < S-a 126 0A 7 -4,-2.1 76,-0.2 -5,-0.3 2,-0.0 -0.779 79.1-115.0-108.4 150.6 33.7 25.3 14.5 52 86 A T > - 0 0 27 74,-1.9 4,-2.1 -2,-0.3 5,-0.2 -0.318 31.5-108.4 -74.0 162.7 32.6 28.9 13.5 53 87 A K H > S+ 0 0 78 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.850 120.6 53.6 -57.0 -36.8 34.5 32.0 14.7 54 88 A E H > S+ 0 0 140 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.904 109.7 45.4 -66.3 -46.6 31.6 32.8 17.0 55 89 A L H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.867 108.3 56.3 -66.5 -40.8 31.5 29.3 18.7 56 90 A I H X S+ 0 0 28 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.877 109.3 47.7 -58.0 -41.2 35.4 29.3 19.2 57 91 A E H X S+ 0 0 136 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.875 110.9 50.7 -65.2 -42.1 35.1 32.6 21.1 58 92 A K H X S+ 0 0 10 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.829 107.2 54.6 -63.1 -35.2 32.2 31.1 23.2 59 93 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.876 106.3 51.6 -66.1 -38.2 34.4 28.0 23.9 60 94 A D H X S+ 0 0 83 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.890 109.5 49.9 -62.7 -42.6 37.1 30.5 25.3 61 95 A R H X S+ 0 0 124 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.909 113.6 45.3 -59.6 -46.5 34.4 32.1 27.6 62 96 A L H X S+ 0 0 33 -4,-2.2 4,-3.1 2,-0.2 6,-0.3 0.844 109.7 54.4 -68.2 -36.1 33.4 28.6 28.8 63 97 A I H < S+ 0 0 72 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.883 114.7 42.4 -60.0 -41.3 37.1 27.6 29.3 64 98 A E H < S+ 0 0 104 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.835 118.7 44.6 -71.3 -37.4 37.4 30.7 31.5 65 99 A A H < S+ 0 0 77 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.951 123.5 29.1 -73.5 -53.4 34.0 30.2 33.3 66 100 A T S < S- 0 0 62 -4,-3.1 3,-0.0 2,-0.2 0, 0.0 -0.248 79.6-127.2 -90.6-177.2 34.4 26.4 34.0 67 101 A D S S+ 0 0 145 -2,-0.1 2,-0.3 2,-0.1 -4,-0.1 -0.402 83.7 77.4-126.4 50.8 37.8 24.6 34.5 68 102 A A S S- 0 0 32 -6,-0.3 7,-0.2 -5,-0.1 -2,-0.2 -0.965 92.9 -92.0-155.5 159.5 37.0 22.1 31.8 69 103 A D B >> -E 74 0B 20 5,-2.9 4,-1.9 -2,-0.3 5,-1.2 -0.729 31.2-155.4 -78.8 114.2 36.9 21.7 28.1 70 104 A P T 45S+ 0 0 11 0, 0.0 -1,-0.1 0, 0.0 60,-0.1 0.739 89.7 64.1 -64.6 -21.8 33.2 22.6 27.1 71 105 A I T 45S+ 0 0 3 1,-0.2 42,-0.1 3,-0.1 -46,-0.0 0.917 123.4 17.0 -65.2 -44.9 33.5 20.4 23.8 72 106 A I T 45S- 0 0 0 -3,-0.4 -1,-0.2 2,-0.3 3,-0.1 0.473 98.9-128.4-102.8 -7.1 33.9 17.2 25.9 73 107 A R T <5S+ 0 0 86 -4,-1.9 2,-0.3 1,-0.2 3,-0.1 0.939 80.7 83.2 51.7 50.5 32.6 18.5 29.4 74 108 A A B - 0 0 39 -2,-0.4 3,-1.5 1,-0.1 4,-0.5 -0.567 34.0-112.7 -73.2 152.1 40.2 8.3 28.9 79 113 A E T 3 S+ 0 0 75 1,-0.3 4,-0.1 -2,-0.2 3,-0.1 0.720 116.1 50.3 -66.3 -22.5 41.3 6.3 25.8 80 114 A N T 3 S+ 0 0 91 1,-0.1 4,-0.5 2,-0.1 3,-0.4 0.455 88.1 89.1 -88.2 -2.6 38.0 4.2 25.9 81 115 A D S X S+ 0 0 4 -3,-1.5 3,-1.4 1,-0.2 19,-0.5 0.930 84.6 47.4 -65.6 -49.8 35.7 7.3 26.0 82 116 A X G > S+ 0 0 28 -4,-0.5 3,-1.7 1,-0.2 -1,-0.2 0.644 94.3 74.8 -69.0 -16.2 35.2 8.0 22.3 83 117 A K G 3 S+ 0 0 99 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.768 96.8 51.6 -64.9 -23.9 34.4 4.3 21.5 84 118 A T G < S+ 0 0 37 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.244 82.3 137.7 -90.7 9.7 31.0 5.0 23.2 85 119 A L < + 0 0 29 -3,-1.7 2,-0.3 14,-0.1 14,-0.2 -0.368 23.4 169.1 -62.5 133.5 30.5 8.2 20.9 86 120 A S E -B 98 0A 65 12,-2.4 12,-3.2 -2,-0.1 2,-0.4 -0.952 12.8-167.9-149.4 121.8 26.9 8.4 19.6 87 121 A V E +B 97 0A 12 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.915 12.7 168.8-113.5 141.8 25.4 11.5 17.8 88 122 A K E -B 96 0A 114 8,-1.7 8,-3.1 -2,-0.4 2,-0.2 -0.988 36.0 -99.0-149.4 158.1 21.7 12.0 17.0 89 123 A H E +B 95 0A 49 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.529 29.7 177.5 -77.4 139.4 19.3 14.7 15.8 90 124 A L E - 0 0 65 4,-2.5 2,-0.3 1,-0.3 5,-0.2 0.786 59.4 -44.5-100.0 -75.5 17.2 16.6 18.4 91 125 A N E > S-B 94 0A 117 3,-0.6 3,-2.7 0, 0.0 -1,-0.3 -0.971 100.7 -16.1-161.0 148.7 15.2 19.2 16.5 92 126 A D T 3 S- 0 0 136 -2,-0.3 -2,-0.1 1,-0.3 0, 0.0 -0.292 131.0 -22.2 53.4-126.2 15.8 21.8 13.7 93 127 A N T 3 S+ 0 0 98 -4,-0.1 24,-2.1 -3,-0.0 2,-0.3 0.273 112.4 110.5 -95.7 10.9 19.6 22.2 13.4 94 128 A W E < +BC 91 116A 53 -3,-2.7 -4,-2.5 22,-0.2 -3,-0.6 -0.688 42.0 178.3 -89.6 138.5 20.3 20.9 17.0 95 129 A Y E -BC 89 115A 6 20,-3.1 20,-3.1 -2,-0.3 2,-0.5 -0.876 23.0-129.6-131.8 160.3 22.0 17.5 17.5 96 130 A E E -BC 88 114A 42 -8,-3.1 -8,-1.7 -2,-0.3 2,-0.7 -0.982 9.7-153.4-119.9 125.4 23.1 15.7 20.7 97 131 A V E -BC 87 113A 0 16,-2.9 16,-2.4 -2,-0.5 2,-0.4 -0.901 20.1-171.8 -99.3 112.0 26.7 14.3 21.2 98 132 A N E +BC 86 112A 40 -12,-3.2 -12,-2.4 -2,-0.7 2,-0.3 -0.882 16.3 146.5-108.9 135.3 26.5 11.4 23.7 99 133 A Y E - C 0 111A 4 12,-1.9 12,-2.7 -2,-0.4 2,-0.6 -0.949 42.8-118.8-160.3 152.3 29.5 9.5 25.2 100 134 A T E > - C 0 110A 29 -19,-0.5 3,-0.6 -2,-0.3 2,-0.4 -0.856 25.4-147.6 -97.4 117.4 30.4 7.8 28.5 101 135 A S E 3 S+ C 0 109A 16 8,-3.1 8,-2.7 -2,-0.6 -24,-0.1 -0.735 80.8 2.6 -83.3 134.5 33.4 9.3 30.3 102 136 A A T > S- 0 0 34 -2,-0.4 3,-1.5 6,-0.2 -1,-0.2 0.894 88.4-155.9 56.0 48.6 35.5 6.8 32.4 103 137 A K T < S+ 0 0 116 -3,-0.6 -1,-0.2 1,-0.2 3,-0.1 -0.312 71.1 15.6 -60.9 127.9 33.4 3.8 31.2 104 138 A G T 3 S+ 0 0 67 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.1 -0.021 103.8 105.6 98.6 -27.7 33.6 0.9 33.7 105 139 A S S X S- 0 0 44 -3,-1.5 3,-1.6 1,-0.1 -1,-0.3 -0.274 86.3-106.5 -82.6 169.0 35.1 2.9 36.6 106 140 A Q T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -3,-0.1 -3,-0.1 0.691 122.3 54.5 -64.8 -18.5 33.5 4.1 39.9 107 141 A Y T 3 S+ 0 0 174 -5,-0.2 -1,-0.3 2,-0.1 -4,-0.1 0.113 76.9 150.4-101.4 20.3 33.6 7.7 38.3 108 142 A E < - 0 0 99 -3,-1.6 2,-0.4 -6,-0.1 -6,-0.2 -0.311 23.7-173.1 -57.9 130.2 31.7 6.6 35.1 109 143 A R E -C 101 0A 107 -8,-2.7 -8,-3.1 -2,-0.0 2,-0.5 -0.992 24.7-135.7-137.9 124.1 29.7 9.6 33.8 110 144 A A E -C 100 0A 93 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.697 27.0-161.1 -77.1 121.4 27.1 9.9 31.0 111 145 A V E +C 99 0A 6 -12,-2.7 -12,-1.9 -2,-0.5 2,-0.3 -0.898 13.3 178.8-109.0 138.1 28.0 13.1 28.9 112 146 A S E -C 98 0A 40 -2,-0.4 -14,-0.2 -14,-0.2 -40,-0.0 -0.846 1.9-177.7-144.3 99.3 25.4 14.8 26.6 113 147 A I E -C 97 0A 0 -16,-2.4 -16,-2.9 -2,-0.3 2,-0.4 -0.886 19.4-143.8-101.3 114.7 26.4 18.0 24.7 114 148 A P E -C 96 0A 30 0, 0.0 16,-2.1 0, 0.0 2,-0.4 -0.679 25.9-174.4 -72.3 131.4 23.7 19.7 22.5 115 149 A V E -CD 95 129A 0 -20,-3.1 -20,-3.1 -2,-0.4 2,-0.4 -0.986 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