==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 10-SEP-10 3ANW . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS KODAKARENSIS; . AUTHOR T.OYAMA,T.SHIRAI,N.NAGASAWA,Y.ISHINO,K.MORIKAWA . 333 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19707.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 72.4 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 . 28 8.4 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 0.3 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 . 18 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 45.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 1 0 0 0 1 1 0 0 1 0 1 2 0 1 0 0 1 0 0 0 0 0 0 1 0 0 1 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 66 0, 0.0 2,-0.3 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 137.4 37.1 17.8 21.6 2 2 A D > - 0 0 71 61,-0.0 4,-1.8 1,-0.0 3,-0.2 -0.899 360.0 -84.8-154.4 180.0 37.0 14.1 20.6 3 3 A I H > S+ 0 0 6 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.790 121.0 60.1 -65.4 -26.5 35.3 11.6 18.3 4 4 A V H > S+ 0 0 45 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.898 106.7 45.9 -67.3 -42.3 32.5 11.0 20.9 5 5 A K H > S+ 0 0 93 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.898 112.1 50.6 -67.4 -42.1 31.5 14.7 20.8 6 6 A L H X S+ 0 0 0 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.802 107.7 54.7 -66.7 -28.4 31.6 14.8 17.0 7 7 A R H X S+ 0 0 37 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.883 110.0 46.9 -71.3 -35.9 29.4 11.7 17.1 8 8 A E H X S+ 0 0 108 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.859 110.9 50.0 -71.9 -42.5 26.9 13.5 19.3 9 9 A L H X S+ 0 0 19 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.756 109.7 52.1 -69.0 -25.7 26.9 16.7 17.2 10 10 A L H X S+ 0 0 14 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.856 108.3 50.1 -77.4 -37.0 26.3 14.6 14.0 11 11 A E H X S+ 0 0 92 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.893 113.5 47.6 -65.9 -36.5 23.3 12.9 15.6 12 12 A A H < S+ 0 0 36 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.647 109.2 51.9 -78.2 -21.6 22.0 16.4 16.5 13 13 A E H >< S+ 0 0 0 -4,-0.8 3,-0.7 2,-0.1 -1,-0.2 0.845 112.7 46.5 -80.9 -35.4 22.6 17.8 13.1 14 14 A L H 3< S+ 0 0 18 -4,-1.9 -2,-0.2 1,-0.2 310,-0.2 0.811 105.0 61.7 -72.7 -33.8 20.7 14.9 11.6 15 15 A S T 3< S+ 0 0 28 -4,-1.6 2,-0.3 -5,-0.1 -1,-0.2 0.366 107.6 36.0 -79.5 2.5 17.8 15.2 14.1 16 16 A S < - 0 0 43 -3,-0.7 4,-0.1 2,-0.1 308,-0.0 -0.959 64.9-138.0-148.9 157.5 16.6 18.7 13.2 17 17 A T S S+ 0 0 71 -2,-0.3 2,-0.3 2,-0.1 -4,-0.0 0.462 83.9 90.0 -94.0 -4.5 16.3 20.8 10.0 18 18 A D S S- 0 0 105 1,-0.1 2,-0.4 3,-0.0 -2,-0.1 -0.651 95.2 -95.1 -92.7 149.3 17.7 23.7 12.0 19 19 A L - 0 0 20 -2,-0.3 70,-0.2 58,-0.1 -1,-0.1 -0.461 44.0-124.8 -62.9 116.2 21.3 24.7 12.4 20 20 A N - 0 0 42 -2,-0.4 2,-0.6 -4,-0.1 -1,-0.1 -0.399 25.7-117.0 -60.1 135.3 22.4 23.0 15.6 21 21 A E - 0 0 140 69,-0.1 2,-0.2 -2,-0.0 69,-0.1 -0.760 40.9-170.0 -82.5 122.2 23.9 25.7 17.9 22 22 A L - 0 0 20 -2,-0.6 2,-0.1 67,-0.1 -3,-0.0 -0.706 32.4 -85.6-110.8 163.9 27.5 24.9 18.5 23 23 A D > - 0 0 94 -2,-0.2 3,-2.3 1,-0.1 4,-0.2 -0.445 44.5-119.6 -65.2 133.9 30.3 26.2 20.8 24 24 A E T 3 S+ 0 0 62 1,-0.3 68,-0.5 2,-0.1 3,-0.4 0.771 112.2 52.9 -45.9 -35.1 31.9 29.1 19.0 25 25 A D T 3> S+ 0 0 83 1,-0.2 4,-3.4 2,-0.1 5,-0.3 0.217 71.0 119.2 -90.2 12.5 35.2 27.3 19.0 26 26 A F H <> S+ 0 0 5 -3,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.884 80.8 40.5 -44.0 -52.4 33.9 24.1 17.3 27 27 A Y H > S+ 0 0 33 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.876 115.0 50.7 -68.3 -39.0 36.2 24.5 14.3 28 28 A V H > S+ 0 0 78 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.927 112.9 47.0 -65.1 -42.8 39.2 25.6 16.3 29 29 A E H X S+ 0 0 77 -4,-3.4 4,-2.1 2,-0.2 -1,-0.2 0.767 108.2 55.8 -70.8 -26.7 38.9 22.7 18.6 30 30 A F H X S+ 0 0 10 -4,-1.4 4,-2.0 -5,-0.3 -2,-0.2 0.963 107.2 49.4 -67.5 -50.7 38.4 20.3 15.7 31 31 A D H X S+ 0 0 102 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.854 109.8 52.4 -54.0 -40.7 41.8 21.4 14.3 32 32 A S H X S+ 0 0 69 -4,-1.8 4,-3.9 2,-0.2 3,-0.4 0.981 106.1 51.9 -61.9 -53.9 43.4 21.0 17.6 33 33 A L H X S+ 0 0 24 -4,-2.1 4,-1.5 1,-0.3 -1,-0.2 0.856 114.3 45.6 -48.6 -39.6 42.1 17.4 18.0 34 34 A I H X S+ 0 0 16 -4,-2.0 4,-1.3 2,-0.2 -1,-0.3 0.822 112.9 46.9 -76.9 -34.0 43.6 16.7 14.6 35 35 A K H X S+ 0 0 61 -4,-2.3 4,-2.0 -3,-0.4 -2,-0.2 0.930 116.5 47.7 -71.6 -39.5 46.9 18.4 15.2 36 36 A A H X S+ 0 0 55 -4,-3.9 4,-1.5 1,-0.2 -2,-0.2 0.777 113.3 46.0 -69.1 -30.9 47.0 16.5 18.5 37 37 A L H X S+ 0 0 11 -4,-1.5 4,-0.9 -5,-0.3 -1,-0.2 0.738 111.3 55.0 -81.6 -24.5 46.1 13.2 16.8 38 38 A K H X S+ 0 0 118 -4,-1.3 4,-1.0 2,-0.2 -2,-0.2 0.844 111.7 40.7 -75.8 -38.3 48.7 14.0 14.1 39 39 A L H >X S+ 0 0 62 -4,-2.0 4,-2.8 2,-0.2 3,-0.5 0.935 112.5 55.0 -74.4 -47.9 51.6 14.4 16.6 40 40 A S H 3< S+ 0 0 38 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.778 108.0 52.2 -55.3 -28.7 50.5 11.5 18.8 41 41 A A H >X S+ 0 0 9 -4,-0.9 4,-1.4 15,-0.2 3,-0.7 0.824 111.8 41.3 -78.3 -38.6 50.6 9.3 15.6 42 42 A E H XX>S+ 0 0 100 -4,-1.0 4,-1.6 -3,-0.5 2,-1.1 0.964 107.5 64.8 -70.0 -51.1 54.1 10.1 14.5 43 43 A S H 3<5S+ 0 0 50 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.1 0.249 112.9 34.5 -56.0 14.1 55.2 10.0 18.1 44 44 A S H <4>S+ 0 0 1 -2,-1.1 5,-2.7 -3,-0.7 -1,-0.3 0.479 107.9 60.9-138.7 -33.4 54.3 6.2 18.0 45 45 A R H X<5S+ 0 0 140 -4,-1.4 3,-1.5 -3,-0.8 -2,-0.2 0.971 113.5 39.0 -62.9 -56.4 55.2 5.1 14.4 46 46 A E T 3<5S+ 0 0 120 -4,-1.6 -1,-0.2 1,-0.3 -3,-0.1 0.915 111.5 59.9 -57.6 -44.6 58.8 5.9 14.9 47 47 A R T 3 < + 0 0 54 -5,-2.7 4,-2.0 1,-0.2 5,-0.2 -0.808 23.1 178.1 -97.4 95.0 54.0 0.7 18.3 50 50 A D H > S+ 0 0 103 -2,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.839 84.5 45.5 -62.5 -29.9 52.1 -0.6 15.3 51 51 A V H > S+ 0 0 36 2,-0.2 4,-1.9 -3,-0.2 5,-0.2 0.963 111.8 45.6 -78.3 -56.0 49.1 -0.9 17.6 52 52 A E H > S+ 0 0 60 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.836 119.1 46.7 -56.8 -31.4 49.2 2.4 19.5 53 53 A E H X S+ 0 0 39 -4,-2.0 4,-2.4 -9,-0.2 5,-0.3 0.941 105.4 56.1 -74.7 -51.1 49.7 4.0 16.0 54 54 A R H X S+ 0 0 69 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.824 110.6 48.4 -50.8 -35.5 47.0 2.1 14.2 55 55 A L H X S+ 0 0 15 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.893 108.4 50.8 -75.2 -42.1 44.6 3.4 16.8 56 56 A Y H X S+ 0 0 63 -4,-1.4 4,-1.0 1,-0.2 -2,-0.2 0.832 115.1 45.5 -64.1 -32.9 45.7 7.1 16.6 57 57 A L H X S+ 0 0 79 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.905 109.6 52.4 -75.9 -44.5 45.3 6.9 12.9 58 58 A A H X S+ 0 0 6 -4,-2.1 4,-1.5 -5,-0.3 -2,-0.2 0.789 109.2 51.3 -62.3 -30.0 41.9 5.2 12.9 59 59 A Q H X S+ 0 0 50 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.844 108.0 52.8 -72.7 -37.8 40.6 7.9 15.3 60 60 A L H X S+ 0 0 26 -4,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.848 108.2 49.0 -67.0 -37.9 41.9 10.5 12.9 61 61 A K H X S+ 0 0 66 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.909 110.7 51.1 -70.4 -36.8 40.0 9.0 10.0 62 62 A I H X S+ 0 0 1 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.843 109.7 51.4 -65.4 -33.1 36.9 8.8 12.1 63 63 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.932 110.9 45.9 -69.7 -46.9 37.3 12.5 12.9 64 64 A E H X S+ 0 0 88 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.844 115.4 49.0 -64.5 -34.1 37.7 13.6 9.3 65 65 A S H X S+ 0 0 33 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.935 111.6 46.3 -71.7 -48.0 34.7 11.4 8.5 66 66 A L H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.947 114.0 49.9 -60.8 -44.8 32.5 12.8 11.2 67 67 A M H X S+ 0 0 10 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.899 106.9 54.7 -59.3 -43.8 33.5 16.3 10.3 68 68 A K H X S+ 0 0 160 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.918 110.8 45.1 -57.2 -46.7 32.7 15.7 6.6 69 69 A E H X S+ 0 0 92 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.868 113.9 50.0 -67.1 -36.5 29.2 14.6 7.4 70 70 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.911 110.9 47.2 -68.4 -44.4 28.6 17.4 9.8 71 71 A I H X S+ 0 0 49 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.816 109.3 55.7 -68.9 -29.6 29.8 20.2 7.5 72 72 A K H X S+ 0 0 129 -4,-1.6 4,-1.5 -5,-0.3 -1,-0.2 0.935 109.7 44.7 -69.0 -44.6 27.7 18.8 4.7 73 73 A L H X S+ 0 0 18 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.928 116.7 47.5 -64.1 -42.6 24.5 19.0 6.7 74 74 A R H X S+ 0 0 1 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.871 106.5 54.3 -67.5 -40.5 25.4 22.5 7.9 75 75 A L H X S+ 0 0 71 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.870 109.5 48.9 -62.2 -39.6 26.4 24.0 4.5 76 76 A H H X S+ 0 0 107 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.830 112.6 47.5 -69.0 -34.9 23.0 23.0 3.1 77 77 A K H X S+ 0 0 15 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.906 112.9 49.4 -72.3 -39.7 21.2 24.4 6.0 78 78 A I H X S+ 0 0 2 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.933 108.4 52.9 -63.5 -46.0 23.3 27.6 5.7 79 79 A V H X S+ 0 0 61 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.938 109.8 49.3 -54.5 -47.1 22.6 27.8 2.0 80 80 A D H X S+ 0 0 63 -4,-1.8 4,-2.6 1,-0.2 6,-0.3 0.867 110.8 49.6 -62.1 -36.2 18.9 27.6 2.8 81 81 A L H X>S+ 0 0 25 -4,-1.9 5,-1.7 2,-0.2 4,-0.7 0.909 112.1 47.7 -68.1 -43.4 19.2 30.3 5.4 82 82 A A H <5S+ 0 0 0 -4,-2.8 -2,-0.2 3,-0.2 -1,-0.2 0.876 116.6 43.8 -65.7 -37.5 21.1 32.6 3.0 83 83 A V H <5S+ 0 0 84 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.891 116.3 44.6 -75.4 -42.4 18.5 32.0 0.3 84 84 A E H <5S- 0 0 70 -4,-2.6 59,-0.3 -5,-0.2 -1,-0.2 0.483 110.9-120.9 -81.4 -1.5 15.4 32.3 2.4 85 85 A G T <5 + 0 0 6 -4,-0.7 67,-2.6 1,-0.2 -3,-0.2 0.706 63.3 143.3 68.9 22.9 16.9 35.4 4.1 86 86 A K E < -A 151 0A 30 -5,-1.7 2,-0.3 -6,-0.3 65,-0.3 -0.409 39.7-137.5 -92.1 167.9 16.7 33.9 7.6 87 87 A I E +A 150 0A 41 63,-2.5 63,-0.5 -2,-0.1 2,-0.3 -0.915 24.3 160.0-126.7 151.9 19.1 34.2 10.6 88 88 A A - 0 0 30 -2,-0.3 2,-0.2 61,-0.1 61,-0.0 -0.961 46.7 -88.9-164.4 153.5 20.5 31.7 13.1 89 89 A E + 0 0 103 -2,-0.3 2,-0.3 -70,-0.2 -67,-0.1 -0.523 55.7 158.4 -70.5 134.2 23.5 31.5 15.4 90 90 A M - 0 0 8 -2,-0.2 5,-0.2 -69,-0.1 -69,-0.1 -0.977 43.8 -81.2-156.8 148.8 26.6 30.0 13.7 91 91 A T > - 0 0 7 -2,-0.3 4,-1.4 3,-0.1 5,-0.1 0.168 46.6-103.4 -47.9 166.9 30.3 30.1 14.3 92 92 A A H > S+ 0 0 67 -68,-0.5 4,-1.5 1,-0.2 -1,-0.1 0.873 122.0 53.1 -62.8 -39.5 32.5 33.0 13.1 93 93 A E H > S+ 0 0 47 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.834 107.5 53.3 -62.5 -37.7 33.8 31.1 10.1 94 94 A E H > S+ 0 0 8 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.815 104.7 52.8 -70.0 -32.4 30.2 30.3 9.1 95 95 A K H X S+ 0 0 90 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.869 107.7 53.0 -70.4 -36.6 29.1 34.0 9.2 96 96 A R H X S+ 0 0 167 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.968 115.8 39.5 -60.9 -49.5 32.1 34.8 6.9 97 97 A L H X S+ 0 0 66 -4,-1.9 4,-2.5 1,-0.2 3,-0.4 0.886 112.6 55.3 -65.1 -45.2 30.8 32.0 4.5 98 98 A F H X S+ 0 0 21 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.875 106.2 53.5 -55.6 -38.4 27.2 33.0 5.0 99 99 A N H X S+ 0 0 101 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.820 108.1 49.2 -68.3 -30.8 28.2 36.5 4.0 100 100 A V H X S+ 0 0 57 -4,-1.1 4,-2.6 -3,-0.4 -2,-0.2 0.890 112.2 46.8 -75.5 -39.0 29.7 35.2 0.8 101 101 A I H X S+ 0 0 41 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.973 115.2 48.0 -63.0 -50.6 26.6 33.1 -0.1 102 102 A R H X S+ 0 0 40 -4,-2.9 4,-1.5 2,-0.2 -2,-0.2 0.850 110.2 51.6 -56.0 -40.5 24.5 36.2 0.8 103 103 A A H ><>S+ 0 0 6 -4,-1.9 5,-2.0 1,-0.2 3,-0.7 0.985 108.4 51.9 -61.2 -54.1 26.8 38.4 -1.4 104 104 A F H ><5S+ 0 0 110 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.810 106.9 53.6 -50.0 -41.8 26.4 36.0 -4.3 105 105 A I H 3<5S+ 0 0 62 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.858 110.3 44.4 -67.0 -38.1 22.6 36.1 -4.1 106 106 A E T <<5S- 0 0 73 -4,-1.5 -1,-0.3 -3,-0.7 -2,-0.2 0.069 119.3-110.8 -95.9 27.4 22.3 39.8 -4.3 107 107 A R T < 5 + 0 0 178 -3,-1.1 -3,-0.2 -5,-0.1 -2,-0.1 0.868 68.8 143.4 48.6 51.4 24.8 39.9 -7.1 108 108 A E < - 0 0 134 -5,-2.0 2,-0.4 -8,-0.1 -5,-0.0 0.312 59.2 -70.0 -90.2-138.3 27.7 41.6 -5.1 109 109 A E - 0 0 78 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 -0.895 36.9-159.2-131.6 103.8 31.4 40.7 -5.5 110 110 A L - 0 0 78 -2,-0.4 -10,-0.0 -7,-0.1 -9,-0.0 -0.709 24.8-133.9 -81.7 115.0 32.7 37.4 -4.3 111 111 A P - 0 0 98 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.105 12.9-109.4 -68.7 161.2 36.5 37.6 -3.7 112 112 A E 0 0 96 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.358 360.0 360.0 -80.2 166.2 39.3 35.2 -4.8 113 113 A I 0 0 216 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.033 360.0 360.0-142.0 360.0 41.1 33.2 -2.2 114 ! 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 0.0 115 129 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