==== 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 UNKNOWN FUNCTION 01-OCT-07 2RFR . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOVOSPHINGOBIUM AROMATICIVORANS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 27.9 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 . 3 1.9 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 2 0 0 0 0 1 0 0 0 1 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 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 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 0 A G > 0 0 79 0, 0.0 3,-2.1 0, 0.0 6,-0.4 0.000 360.0 360.0 360.0 139.7 20.9 12.8 26.4 2 1 A X T 3 + 0 0 141 1,-0.3 3,-0.1 5,-0.1 4,-0.0 -0.369 360.0 12.3 -58.6 134.9 22.6 11.5 29.5 3 2 A D T 3 S+ 0 0 103 1,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.466 94.1 133.4 73.5 7.9 26.3 12.5 29.5 4 3 A D S <> S- 0 0 70 -3,-2.1 4,-2.9 1,-0.1 -1,-0.2 -0.311 74.3 -97.2 -76.9 172.0 25.9 15.0 26.7 5 4 A L H > S+ 0 0 151 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.908 124.2 47.2 -60.5 -43.9 27.5 18.5 27.1 6 5 A T H > S+ 0 0 114 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.908 113.2 49.6 -64.6 -38.8 24.2 20.2 28.2 7 6 A N H > S+ 0 0 33 -6,-0.4 4,-2.5 2,-0.2 5,-0.2 0.908 110.4 49.9 -66.0 -43.7 23.5 17.4 30.7 8 7 A L H X S+ 0 0 81 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.912 109.2 52.2 -63.2 -41.6 27.0 17.6 32.2 9 8 A A H X S+ 0 0 58 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.909 111.1 46.7 -61.4 -41.1 26.7 21.3 32.5 10 9 A A H X S+ 0 0 62 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.920 114.4 46.9 -66.1 -44.7 23.4 21.0 34.5 11 10 A R H X S+ 0 0 115 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.902 112.3 50.2 -66.0 -39.6 24.8 18.3 36.7 12 11 A L H X S+ 0 0 95 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.912 107.3 54.6 -63.6 -43.3 28.0 20.3 37.4 13 12 A R H X S+ 0 0 120 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.895 105.9 52.5 -58.0 -39.8 25.9 23.3 38.3 14 13 A L H X S+ 0 0 84 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.911 109.8 47.7 -63.7 -43.3 24.0 21.3 40.8 15 14 A L H X S+ 0 0 115 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.909 112.3 50.6 -61.7 -42.6 27.3 20.2 42.5 16 15 A E H X S+ 0 0 105 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.894 108.7 51.6 -61.4 -41.7 28.5 23.8 42.4 17 16 A D H X S+ 0 0 7 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.944 112.0 46.1 -59.3 -49.1 25.3 25.0 44.1 18 17 A R H X S+ 0 0 70 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.899 112.7 49.6 -64.9 -39.7 25.6 22.4 46.8 19 18 A E H X S+ 0 0 119 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.876 110.8 50.6 -69.3 -36.5 29.3 23.1 47.4 20 19 A E H X S+ 0 0 76 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.913 110.9 48.2 -64.5 -42.9 28.6 26.9 47.6 21 20 A I H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.921 111.7 49.4 -65.4 -44.7 25.8 26.4 50.1 22 21 A R H X S+ 0 0 83 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.875 108.9 53.9 -60.7 -38.6 28.1 24.1 52.2 23 22 A E H X S+ 0 0 91 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.916 105.8 52.7 -64.3 -40.2 30.8 26.8 52.0 24 23 A L H X S+ 0 0 16 -4,-2.1 4,-0.9 2,-0.2 3,-0.3 0.936 112.4 44.7 -56.8 -50.0 28.4 29.5 53.4 25 24 A I H >X S+ 0 0 6 -4,-2.0 3,-0.9 1,-0.2 4,-0.6 0.926 111.7 52.4 -63.6 -40.6 27.5 27.3 56.3 26 25 A A H 3< S+ 0 0 61 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.724 106.9 55.0 -68.7 -24.7 31.2 26.4 57.0 27 26 A R H 3X S+ 0 0 67 -4,-1.6 4,-2.2 -3,-0.3 5,-0.3 0.706 89.7 77.1 -79.3 -21.0 32.2 30.1 57.0 28 27 A Y H S+ 0 0 82 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.907 114.8 47.5 -54.2 -43.3 35.1 31.0 61.7 31 30 A L H <>S+ 0 0 30 -4,-2.2 5,-2.5 2,-0.2 4,-0.5 0.920 114.3 46.1 -67.1 -39.9 33.6 34.4 61.0 32 31 A A H ><5S+ 0 0 0 -4,-2.7 3,-1.1 -5,-0.3 -1,-0.2 0.937 112.8 49.1 -65.0 -46.0 31.7 34.5 64.3 33 32 A D H 3<5S+ 0 0 46 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.759 113.4 46.5 -71.3 -24.9 34.6 33.3 66.3 34 33 A S T 3<5S- 0 0 79 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.417 112.7-118.8 -92.1 -0.9 37.0 35.9 64.8 35 34 A G T < 5 + 0 0 11 -3,-1.1 2,-1.9 -4,-0.5 3,-0.2 0.767 58.1 154.1 73.6 23.7 34.4 38.6 65.3 36 35 A D >< + 0 0 70 -5,-2.5 4,-2.4 1,-0.2 5,-0.2 -0.565 10.6 167.4 -88.5 74.9 34.1 39.5 61.6 37 36 A A H > + 0 0 4 -2,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.886 68.3 50.5 -60.3 -43.8 30.6 40.8 62.0 38 37 A E H > S+ 0 0 133 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.952 113.2 43.9 -61.1 -53.6 30.3 42.5 58.6 39 38 A A H 4 S+ 0 0 27 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.895 112.5 53.6 -61.7 -37.8 31.4 39.5 56.6 40 39 A L H >< S+ 0 0 1 -4,-2.4 3,-1.7 1,-0.2 4,-0.3 0.948 108.0 49.8 -60.5 -44.9 29.2 37.2 58.7 41 40 A S H >< S+ 0 0 6 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.837 101.8 64.6 -62.8 -30.9 26.2 39.3 58.0 42 41 A E T 3< S+ 0 0 84 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.520 80.6 77.7 -76.2 -2.4 27.0 39.2 54.2 43 42 A L T < S+ 0 0 11 -3,-1.7 91,-3.0 -4,-0.4 -1,-0.3 0.726 95.9 62.6 -66.3 -24.7 26.4 35.5 54.2 44 43 A W E < S-a 134 0A 0 -3,-1.7 91,-0.2 -4,-0.3 81,-0.1 -0.656 96.8-100.2 -96.5 156.8 22.8 36.6 54.1 45 44 A V E > - 0 0 6 89,-2.7 3,-2.2 -2,-0.2 15,-0.1 -0.251 52.4 -94.2 -58.1 161.2 20.7 38.6 51.7 46 45 A E E 3 S+ 0 0 123 1,-0.3 15,-2.0 14,-0.1 16,-0.2 0.862 127.1 36.8 -55.4 -42.1 20.2 42.2 52.8 47 46 A D E 3 S+ 0 0 112 13,-0.2 -1,-0.3 14,-0.1 -2,-0.1 0.001 90.6 144.1-100.5 30.0 16.9 41.5 54.5 48 47 A G E < - 0 0 0 -3,-2.2 12,-3.3 -7,-0.1 2,-0.4 -0.162 36.9-140.9 -65.6 161.2 18.0 38.1 55.8 49 48 A E E -aB 136 59A 48 86,-2.5 88,-2.1 10,-0.2 2,-0.4 -0.949 15.7-164.9-130.1 150.0 16.8 36.8 59.2 50 49 A Y E -aB 137 58A 25 8,-2.2 8,-2.5 -2,-0.4 2,-0.4 -0.965 19.2-174.9-133.1 111.1 18.4 34.8 62.0 51 50 A A E -a 138 0A 11 86,-2.9 88,-1.9 -2,-0.4 2,-0.4 -0.898 8.8-179.3-112.1 134.7 15.8 33.5 64.5 52 51 A V E > -a 139 0A 25 -2,-0.4 3,-2.2 3,-0.3 88,-0.2 -0.999 41.2-100.2-132.8 131.9 16.5 31.7 67.8 53 52 A V T 3 S+ 0 0 92 86,-1.9 88,-0.1 -2,-0.4 3,-0.1 -0.216 109.7 14.3 -52.9 130.1 13.7 30.4 70.0 54 53 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 86,-0.0 -1,-0.3 0.612 111.1 96.7 80.0 11.5 13.2 32.8 72.9 55 54 A F S < S- 0 0 122 -3,-2.2 -1,-0.3 3,-0.0 -3,-0.3 -0.912 83.7 -97.4-124.9 155.0 15.3 35.6 71.3 56 55 A A - 0 0 97 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.507 49.1-111.3 -59.7 138.6 14.4 38.6 69.3 57 56 A T - 0 0 52 -2,-0.2 2,-0.7 -6,-0.1 -6,-0.2 -0.556 21.7-132.2 -74.3 133.9 14.8 37.8 65.6 58 57 A A E -B 50 0A 6 -8,-2.5 -8,-2.2 -2,-0.3 2,-0.5 -0.827 27.6-170.4 -85.8 116.4 17.7 39.6 63.9 59 58 A K E +B 49 0A 137 -2,-0.7 4,-0.4 -10,-0.2 -10,-0.2 -0.964 48.1 9.4-116.2 119.4 16.3 41.1 60.7 60 59 A G S > S- 0 0 13 -12,-3.3 4,-2.1 -2,-0.5 3,-0.3 0.092 91.2 -79.3 93.3 156.3 18.6 42.6 58.1 61 60 A R H > S+ 0 0 63 -15,-2.0 4,-2.9 1,-0.2 5,-0.2 0.854 126.1 55.7 -60.3 -39.9 22.4 42.6 57.8 62 61 A A H > S+ 0 0 82 -16,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.934 110.3 45.8 -61.3 -41.6 22.9 45.4 60.3 63 62 A A H > S+ 0 0 36 -4,-0.4 4,-1.0 -3,-0.3 -1,-0.2 0.868 112.8 49.7 -68.6 -38.4 21.0 43.4 63.0 64 63 A I H >X S+ 0 0 0 -4,-2.1 4,-1.0 2,-0.2 3,-0.8 0.944 112.1 48.1 -67.6 -45.3 22.8 40.2 62.2 65 64 A A H >X S+ 0 0 14 -4,-2.9 4,-2.1 1,-0.2 3,-0.5 0.889 104.8 60.9 -58.2 -38.9 26.2 42.0 62.4 66 65 A A H 3X S+ 0 0 55 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.793 95.2 61.7 -64.3 -25.7 25.1 43.6 65.7 67 66 A L H << S+ 0 0 78 -4,-1.0 6,-0.4 -3,-0.8 3,-0.3 0.927 109.6 41.2 -62.0 -43.3 24.7 40.0 67.2 68 67 A I H << S+ 0 0 3 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.854 117.4 46.8 -76.8 -33.7 28.5 39.5 66.6 69 68 A D H < S+ 0 0 98 -4,-2.1 -1,-0.2 4,-0.1 -2,-0.2 0.588 96.5 111.7 -78.6 -8.6 29.4 43.0 67.7 70 69 A G S X S- 0 0 23 -4,-0.9 4,-2.6 -3,-0.3 5,-0.2 -0.153 79.8-111.5 -72.1 166.7 27.2 42.6 70.8 71 70 A Q H > S+ 0 0 176 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.856 112.4 49.6 -66.8 -41.2 28.1 42.4 74.3 72 71 A T H > S+ 0 0 123 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.957 114.1 44.7 -67.4 -46.1 27.2 38.8 74.9 73 72 A H H > S+ 0 0 20 -6,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.916 111.7 52.6 -67.2 -41.7 29.0 37.4 71.9 74 73 A R H X S+ 0 0 90 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.878 109.0 50.5 -62.3 -36.4 32.1 39.5 72.6 75 74 A A H X S+ 0 0 54 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.885 108.8 51.8 -68.1 -36.9 32.2 38.2 76.2 76 75 A L H X S+ 0 0 20 -4,-2.0 4,-1.9 2,-0.2 32,-0.3 0.905 108.3 51.0 -64.7 -40.8 32.0 34.7 74.8 77 76 A X H < S+ 0 0 52 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.883 108.7 52.4 -61.6 -41.0 34.9 35.4 72.5 78 77 A A H < S+ 0 0 88 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.866 111.0 46.7 -66.4 -36.1 36.9 36.6 75.5 79 78 A D H < S- 0 0 70 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.862 126.4-101.4 -63.4 -37.9 36.2 33.4 77.3 80 79 A G < - 0 0 30 -4,-1.9 28,-2.5 -5,-0.1 2,-0.3 0.321 50.3-178.4 106.2 116.5 37.1 31.4 74.3 81 80 A C E -C 107 0A 25 -4,-0.3 2,-0.4 26,-0.2 26,-0.2 -0.991 21.9-156.9-144.6 153.8 34.5 29.9 72.1 82 81 A A E -C 106 0A 34 24,-1.9 24,-2.6 -2,-0.3 2,-1.0 -0.993 10.1-154.0-129.7 125.8 33.9 27.7 69.0 83 82 A H E -C 105 0A 31 -2,-0.4 2,-0.8 -54,-0.2 22,-0.2 -0.846 26.1-170.5 -96.1 92.2 30.8 27.9 67.0 84 83 A F E -C 104 0A 124 20,-2.9 20,-2.7 -2,-1.0 2,-0.5 -0.821 8.0-173.7 -99.0 106.5 31.0 24.4 65.6 85 84 A L E -C 103 0A 30 -2,-0.8 18,-0.2 18,-0.2 3,-0.1 -0.865 16.5-140.2 -99.9 132.2 28.5 23.6 62.9 86 85 A G - 0 0 22 16,-2.6 -1,-0.0 -2,-0.5 0, 0.0 -0.217 40.4 -61.0 -81.4 177.2 28.4 20.0 61.7 87 86 A P - 0 0 129 0, 0.0 15,-0.4 0, 0.0 2,-0.3 -0.291 60.2-135.7 -56.4 138.6 28.0 18.7 58.2 88 87 A A - 0 0 13 13,-0.1 2,-0.4 -3,-0.1 13,-0.2 -0.775 5.9-133.5-100.4 146.1 24.8 19.8 56.6 89 88 A T E -D 100 0A 78 11,-2.2 11,-1.9 -2,-0.3 2,-0.4 -0.850 33.4-162.8 -85.4 136.4 22.2 18.0 54.6 90 89 A V E -D 99 0A 5 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.982 17.5-172.6-128.9 134.4 21.3 20.2 51.6 91 90 A T E -D 98 0A 71 7,-2.6 7,-2.3 -2,-0.4 2,-0.4 -0.995 10.2-161.5-124.6 120.7 18.4 20.1 49.2 92 91 A V E +D 97 0A 29 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.882 10.3 179.6-100.0 133.8 18.4 22.4 46.1 93 92 A E E > -D 96 0A 77 3,-2.9 3,-1.7 -2,-0.4 2,-0.6 -0.839 61.2 -67.3-132.6 93.1 15.2 23.2 44.3 94 93 A G T 3 S- 0 0 54 -2,-0.4 32,-0.0 1,-0.3 -2,-0.0 -0.507 118.7 -8.2 69.2-110.7 15.9 25.5 41.4 95 94 A D T 3 S+ 0 0 97 -2,-0.6 32,-2.6 -3,-0.1 2,-0.3 0.185 129.2 65.2-106.5 9.6 17.0 28.9 42.7 96 95 A T E < +DE 93 126A 80 -3,-1.7 -3,-2.9 30,-0.2 2,-0.3 -0.869 57.9 178.6-125.0 166.1 16.3 28.0 46.4 97 96 A A E -DE 92 125A 3 28,-1.6 28,-2.5 -2,-0.3 2,-0.3 -0.984 13.9-151.2-158.3 160.4 17.7 25.6 48.9 98 97 A T E -DE 91 124A 40 -7,-2.3 -7,-2.6 -2,-0.3 2,-0.3 -0.960 10.9-170.7-131.4 156.7 17.4 24.4 52.4 99 98 A A E -DE 90 123A 0 24,-2.4 24,-2.9 -2,-0.3 2,-0.4 -0.991 7.3-158.7-142.5 152.5 19.9 22.8 54.8 100 99 A R E +DE 89 122A 33 -11,-1.9 -11,-2.2 -2,-0.3 2,-0.3 -0.980 24.6 147.2-126.5 143.0 19.8 21.2 58.2 101 100 A C E - E 0 121A 4 20,-1.8 20,-2.1 -2,-0.4 2,-0.3 -0.977 40.1-111.3-160.8 168.8 22.7 20.8 60.6 102 101 A H E - E 0 120A 103 -15,-0.4 -16,-2.6 -2,-0.3 2,-0.4 -0.748 26.9-161.1 -97.6 155.4 23.6 20.7 64.2 103 102 A S E -CE 85 119A 7 16,-2.4 16,-2.9 -2,-0.3 2,-0.4 -0.999 6.0-168.6-137.1 142.4 25.6 23.3 66.0 104 103 A V E -CE 84 118A 31 -20,-2.7 -20,-2.9 -2,-0.4 2,-0.7 -1.000 12.2-150.5-124.4 130.6 27.5 23.2 69.2 105 104 A V E -CE 83 117A 15 12,-2.4 11,-2.6 -2,-0.4 12,-1.2 -0.913 16.4-160.3 -96.6 109.4 28.9 26.3 71.0 106 105 A F E -CE 82 115A 74 -24,-2.6 -24,-1.9 -2,-0.7 2,-0.4 -0.752 10.2-170.7 -85.1 139.1 32.0 25.2 72.9 107 106 A R E -CE 81 114A 85 7,-2.4 7,-1.9 -2,-0.4 2,-0.5 -0.998 21.0-133.4-134.1 138.0 33.0 27.6 75.7 108 107 A C E + E 0 113A 28 -28,-2.5 2,-0.4 -2,-0.4 5,-0.2 -0.808 29.3 176.2 -88.2 123.4 36.1 27.7 77.8 109 108 A V E > - E 0 112A 65 3,-2.7 3,-1.9 -2,-0.5 -2,-0.0 -0.996 67.8 -15.4-129.5 124.1 35.3 28.1 81.5 110 109 A S T 3 S- 0 0 121 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.865 128.1 -52.2 52.6 41.7 37.9 28.1 84.2 111 110 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.485 121.2 92.6 75.8 9.3 40.5 26.6 81.9 112 111 A T E < S-E 109 0A 97 -3,-1.9 -3,-2.7 -5,-0.0 2,-0.4 -0.842 70.3-120.7-129.8 164.8 38.4 23.7 80.7 113 112 A F E +E 108 0A 162 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.826 32.4 163.5-111.6 143.4 36.1 23.2 77.8 114 113 A G E -E 107 0A 35 -7,-1.9 -7,-2.4 -2,-0.4 2,-0.8 -0.927 44.3 -94.5-146.7 176.2 32.4 22.4 77.7 115 114 A S E +E 106 0A 73 -2,-0.3 -9,-0.2 -9,-0.2 3,-0.1 -0.833 34.6 178.9-101.9 99.7 29.3 22.5 75.5 116 115 A H E S+ 0 0 92 -11,-2.6 2,-0.3 -2,-0.8 -1,-0.2 0.866 71.5 4.7 -72.2 -42.3 27.5 25.7 76.2 117 116 A R E -E 105 0A 63 -12,-1.2 -12,-2.4 2,-0.0 2,-0.4 -0.992 57.5-165.1-141.3 146.6 24.7 25.2 73.7 118 117 A V E +E 104 0A 63 -2,-0.3 24,-2.5 -14,-0.2 2,-0.3 -0.996 30.8 170.9-130.4 124.3 23.7 22.2 71.5 119 118 A S E -EF 103 141A 3 -16,-2.9 -16,-2.4 -2,-0.4 2,-0.3 -0.928 36.4-127.1-139.6 155.1 21.2 23.1 68.8 120 119 A A E -EF 102 140A 0 20,-2.6 20,-1.7 -2,-0.3 2,-0.4 -0.765 29.6-163.5 -90.9 150.7 19.3 22.2 65.7 121 120 A N E -EF 101 139A 0 -20,-2.1 -20,-1.8 -2,-0.3 2,-0.4 -0.999 15.2-170.1-138.0 141.2 19.4 24.5 62.7 122 121 A R E -EF 100 138A 59 16,-2.3 16,-2.6 -2,-0.4 2,-0.4 -0.998 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