==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 08-DEC-07 2RN7 . COMPND 2 MOLECULE: IS629 ORFA; . SOURCE 2 ORGANISM_SCIENTIFIC: SHIGELLA FLEXNERI; . AUTHOR T.A.RAMELOT,J.R.CORT,A.SEMESI,M.GARCIA,A.A.YEE, . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 49.1 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 . 0 0.0 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 . 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 . 16 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 2 0 0 0 0 1 0 0 0 0 0 0 0 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 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 . 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 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 0 220 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.1 10.2 -26.3 6.1 2 2 A T - 0 0 111 1,-0.1 2,-0.8 3,-0.1 3,-0.1 -0.430 360.0-137.4 -65.1 127.1 9.9 -23.4 8.5 3 3 A K S S- 0 0 175 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.799 73.7 -28.3 -96.8 109.3 7.0 -21.2 7.4 4 4 A N S S+ 0 0 123 -2,-0.8 2,-1.1 1,-0.2 -1,-0.2 0.713 85.8 163.7 61.8 23.1 7.7 -17.4 7.6 5 5 A T + 0 0 104 -3,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.612 25.8 114.0 -76.1 99.0 10.2 -18.2 10.4 6 6 A R - 0 0 162 -2,-1.1 2,-0.1 -3,-0.1 -3,-0.0 -0.835 67.7 -63.3-149.9-174.8 12.2 -14.9 10.5 7 7 A F - 0 0 131 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 -0.334 59.5 -93.1 -76.7 163.3 12.9 -11.9 12.6 8 8 A S > - 0 0 60 1,-0.1 4,-1.9 -2,-0.1 5,-0.2 -0.556 23.6-136.2 -81.1 140.6 10.3 -9.3 13.6 9 9 A P H > S+ 0 0 73 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.932 101.1 53.0 -60.3 -48.6 9.8 -6.2 11.4 10 10 A E H > S+ 0 0 160 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.921 111.6 44.2 -55.2 -51.7 9.6 -3.8 14.3 11 11 A V H > S+ 0 0 64 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.894 114.5 50.6 -63.2 -39.8 12.8 -4.8 15.9 12 12 A R H X S+ 0 0 91 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.945 113.2 43.9 -63.2 -49.7 14.6 -4.9 12.6 13 13 A Q H X S+ 0 0 76 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.906 115.3 48.7 -63.5 -42.2 13.5 -1.4 11.6 14 14 A R H X S+ 0 0 138 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.868 110.2 53.3 -65.3 -37.1 14.2 -0.1 15.0 15 15 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.964 110.7 44.3 -60.9 -54.2 17.7 -1.7 14.9 16 16 A V H X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.854 112.7 54.5 -59.9 -35.5 18.5 -0.1 11.5 17 17 A R H X S+ 0 0 157 -4,-2.1 4,-2.9 -5,-0.2 -1,-0.2 0.950 106.7 49.0 -63.2 -49.2 17.2 3.2 12.9 18 18 A M H X S+ 0 0 28 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.826 107.2 57.6 -61.4 -32.4 19.4 3.0 15.9 19 19 A V H X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.944 109.8 42.8 -61.3 -47.7 22.3 2.3 13.6 20 20 A L H X S+ 0 0 85 -4,-1.9 4,-1.2 2,-0.2 3,-0.4 0.917 111.6 55.3 -64.7 -43.1 21.6 5.5 11.7 21 21 A E H X S+ 0 0 95 -4,-2.9 4,-0.5 1,-0.3 3,-0.4 0.897 113.0 42.3 -53.3 -42.0 21.1 7.4 15.0 22 22 A S H X S+ 0 0 17 -4,-2.3 4,-3.5 1,-0.2 -1,-0.3 0.632 102.2 68.1 -85.0 -14.9 24.5 6.2 16.1 23 23 A Q H < S+ 0 0 68 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.751 94.2 59.5 -72.8 -25.7 26.1 6.9 12.7 24 24 A G H < S+ 0 0 72 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.874 114.9 35.0 -62.9 -37.2 25.5 10.6 13.5 25 25 A E H < S+ 0 0 150 -4,-0.5 2,-0.5 1,-0.2 -2,-0.2 0.933 126.2 37.3 -82.4 -53.0 27.7 10.0 16.6 26 26 A Y < - 0 0 131 -4,-3.5 -1,-0.2 1,-0.1 6,-0.1 -0.906 58.2-170.4-106.7 123.7 30.2 7.6 15.1 27 27 A D + 0 0 153 -2,-0.5 2,-0.9 -3,-0.1 -1,-0.1 0.601 69.2 91.1 -86.8 -12.1 31.2 8.0 11.5 28 28 A S > - 0 0 63 1,-0.2 4,-2.0 2,-0.0 3,-0.3 -0.768 68.1-157.3 -85.9 107.0 33.0 4.7 11.5 29 29 A Q H > S+ 0 0 91 -2,-0.9 4,-2.7 1,-0.3 5,-0.2 0.851 90.4 51.3 -56.3 -41.8 30.3 2.3 10.3 30 30 A W H > S+ 0 0 190 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.911 108.0 52.4 -63.0 -42.5 31.9 -0.8 12.0 31 31 A A H > S+ 0 0 41 -3,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.892 112.5 47.0 -59.5 -40.6 32.2 1.0 15.3 32 32 A T H >X S+ 0 0 1 -4,-2.0 4,-1.3 2,-0.2 3,-0.6 0.979 116.7 40.0 -63.9 -57.9 28.5 1.8 15.1 33 33 A I H 3X S+ 0 0 5 -4,-2.7 4,-2.1 1,-0.2 3,-0.4 0.904 112.3 54.4 -63.3 -45.0 27.3 -1.6 14.1 34 34 A C H 3< S+ 0 0 74 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.749 111.0 46.9 -64.9 -24.0 29.6 -3.6 16.4 35 35 A S H << S+ 0 0 76 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.773 113.1 46.2 -89.9 -27.3 28.4 -1.7 19.5 36 36 A I H >X S+ 0 0 9 -4,-1.3 3,-1.6 -3,-0.4 4,-1.4 0.843 96.8 71.8 -85.4 -35.3 24.7 -1.8 18.9 37 37 A A H 3X>S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.3 5,-2.0 0.884 94.6 51.0 -49.9 -52.4 24.4 -5.5 18.0 38 38 A P H 345S+ 0 0 101 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.627 108.3 56.0 -66.7 -11.5 25.0 -6.9 21.6 39 39 A K H <45S+ 0 0 153 -3,-1.6 -2,-0.2 -4,-0.2 -3,-0.1 0.855 114.2 35.1 -85.9 -39.1 22.3 -4.5 22.9 40 40 A I H <5S- 0 0 40 -4,-1.4 -3,-0.1 -3,-0.4 -1,-0.1 0.793 118.2-106.3 -85.6 -29.8 19.5 -5.7 20.7 41 41 A G T <5S+ 0 0 65 -4,-2.6 2,-0.3 1,-0.3 -4,-0.1 0.817 79.1 102.6 104.1 47.6 20.6 -9.3 20.7 42 42 A C S - 0 0 64 -2,-0.3 4,-2.6 1,-0.1 3,-0.3 -0.706 28.3-125.0 -92.6 148.7 25.5 -10.2 15.5 44 44 A P H > S+ 0 0 48 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.832 112.5 58.5 -58.5 -32.0 27.2 -7.2 13.9 45 45 A E H > S+ 0 0 129 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.921 110.1 40.6 -63.5 -45.6 27.4 -9.2 10.7 46 46 A T H > S+ 0 0 47 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.890 113.3 53.9 -71.9 -39.3 23.6 -9.7 10.6 47 47 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.878 106.5 53.5 -62.2 -37.8 23.0 -6.1 11.7 48 48 A R H X S+ 0 0 117 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.902 106.4 52.6 -61.5 -41.9 25.2 -4.9 8.8 49 49 A V H X S+ 0 0 72 -4,-1.4 4,-2.8 1,-0.2 -2,-0.2 0.901 107.0 52.1 -62.1 -42.0 23.1 -7.0 6.4 50 50 A W H X S+ 0 0 32 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.910 111.2 46.9 -60.6 -43.6 19.9 -5.3 7.7 51 51 A V H X S+ 0 0 17 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.914 113.8 48.1 -64.5 -42.4 21.4 -1.9 7.1 52 52 A R H X S+ 0 0 141 -4,-2.6 4,-1.6 2,-0.2 3,-0.3 0.880 112.7 48.3 -65.5 -39.8 22.6 -2.9 3.6 53 53 A Q H < S+ 0 0 104 -4,-2.8 4,-0.5 1,-0.2 -2,-0.2 0.891 107.7 55.0 -67.9 -38.1 19.2 -4.4 2.8 54 54 A H H < S+ 0 0 68 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.695 103.6 57.1 -68.2 -19.3 17.5 -1.2 4.1 55 55 A E H >< S+ 0 0 101 -4,-0.8 3,-1.1 -3,-0.3 -1,-0.2 0.919 108.0 44.7 -72.0 -44.6 19.8 0.6 1.6 56 56 A R T 3< S+ 0 0 161 -4,-1.6 3,-0.4 1,-0.2 -2,-0.2 0.498 94.6 83.0 -77.9 -3.8 18.3 -1.5 -1.2 57 57 A D T 3 S+ 0 0 103 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.868 87.4 53.6 -63.1 -37.6 14.9 -0.7 0.4 58 58 A T S < S+ 0 0 121 -3,-1.1 2,-2.2 -4,-0.5 -1,-0.2 0.650 85.6 96.6 -71.1 -15.3 15.0 2.6 -1.5 59 59 A G + 0 0 50 -3,-0.4 2,-0.5 -4,-0.2 -1,-0.2 -0.474 55.7 169.3 -79.6 74.7 15.6 0.5 -4.7 60 60 A G + 0 0 73 -2,-2.2 2,-0.3 2,-0.0 -3,-0.0 -0.775 8.0 140.3 -92.5 126.8 12.0 0.4 -5.9 61 61 A D - 0 0 151 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.962 25.0-169.7-153.9 167.5 11.3 -0.9 -9.4 62 62 A D - 0 0 137 -2,-0.3 2,-0.9 0, 0.0 -2,-0.0 -0.830 27.6-122.3-166.5 125.1 8.9 -3.1 -11.3 63 63 A G + 0 0 78 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.589 69.0 106.4 -74.7 106.4 9.0 -4.5 -14.8 64 64 A G + 0 0 62 -2,-0.9 2,-0.4 2,-0.0 -1,-0.1 -0.197 36.5 170.6 180.0 76.3 5.9 -3.3 -16.6 65 65 A L - 0 0 154 1,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.801 36.6-116.6-101.4 137.6 6.3 -0.6 -19.2 66 66 A T - 0 0 131 -2,-0.4 2,-0.3 1,-0.1 -2,-0.0 -0.552 35.1-132.7 -69.9 129.1 3.5 0.6 -21.5 67 67 A T - 0 0 106 -2,-0.3 2,-1.0 1,-0.0 -1,-0.1 -0.609 1.8-133.6 -91.4 143.8 4.4 -0.2 -25.1 68 68 A A + 0 0 43 -2,-0.3 4,-0.1 1,-0.2 -1,-0.0 -0.800 35.4 163.9 -95.1 95.0 4.1 2.2 -28.0 69 69 A E S S- 0 0 185 -2,-1.0 -1,-0.2 3,-0.0 3,-0.1 0.987 78.3 -23.2 -77.0 -67.1 2.5 0.2 -30.8 70 70 A R S S+ 0 0 237 1,-0.1 2,-0.8 2,-0.0 -2,-0.1 0.607 123.0 81.3-120.5 -28.2 1.2 2.7 -33.3 71 71 A Q S S- 0 0 157 1,-0.0 2,-0.8 0, 0.0 -1,-0.1 -0.752 84.7-132.0 -80.1 113.3 0.9 5.8 -31.1 72 72 A R - 0 0 187 -2,-0.8 2,-0.1 -3,-0.1 -3,-0.0 -0.571 26.4-170.9 -77.6 108.0 4.4 7.1 -31.0 73 73 A L - 0 0 88 -2,-0.8 2,-0.6 1,-0.0 -5,-0.0 -0.367 26.6-106.3 -84.6 173.3 5.4 7.9 -27.4 74 74 A K - 0 0 180 -2,-0.1 -1,-0.0 0, 0.0 -2,-0.0 -0.912 20.4-156.1-111.7 117.5 8.7 9.8 -26.5 75 75 A E - 0 0 128 -2,-0.6 2,-0.0 1,-0.0 0, 0.0 -0.827 23.5-149.5 -89.2 113.8 11.6 7.9 -25.0 76 76 A P - 0 0 117 0, 0.0 4,-0.1 0, 0.0 2,-0.0 -0.147 8.8-112.2 -79.9 174.2 13.7 10.4 -23.1 77 77 A E - 0 0 145 2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.011 43.2 -85.9 -88.1-163.0 17.4 10.6 -22.4 78 78 A R S S+ 0 0 220 1,-0.1 2,-0.8 2,-0.0 -1,-0.0 0.831 103.3 91.8 -76.4 -33.1 19.2 10.2 -19.0 79 79 A E - 0 0 117 1,-0.1 2,-1.3 0, 0.0 -2,-0.3 -0.507 59.3-166.0 -72.7 105.9 18.8 13.9 -18.2 80 80 A N + 0 0 156 -2,-0.8 2,-0.1 -4,-0.1 -1,-0.1 -0.684 22.6 175.7 -90.1 81.4 15.5 14.3 -16.2 81 81 A R - 0 0 197 -2,-1.3 0, 0.0 1,-0.1 0, 0.0 -0.420 34.9 -85.4 -87.3 165.8 15.3 18.1 -16.5 82 82 A E + 0 0 132 1,-0.1 -1,-0.1 -2,-0.1 4,-0.0 -0.240 37.8 174.2 -72.2 157.3 12.4 20.3 -15.3 83 83 A L + 0 0 150 2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.535 67.8 69.0-134.5 -27.5 9.3 20.9 -17.4 84 84 A R S S- 0 0 205 3,-0.0 -2,-0.0 1,-0.0 0, 0.0 0.817 93.8-134.7 -71.9 -31.3 6.8 22.9 -15.2 85 85 A R - 0 0 203 2,-0.0 -2,-0.1 0, 0.0 -1,-0.0 0.574 31.5 -68.3 77.2 131.2 9.0 26.0 -15.2 86 86 A S - 0 0 113 1,-0.1 3,-0.1 -4,-0.0 2,-0.0 -0.169 45.6-159.9 -52.5 128.3 9.7 28.0 -12.1 87 87 A N - 0 0 128 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.009 47.5 -60.3 -79.8-159.6 6.9 29.9 -10.5 88 88 A D - 0 0 127 1,-0.1 -1,-0.2 -2,-0.0 3,-0.0 -0.551 43.8-117.5 -83.5 157.6 7.6 32.8 -8.2 89 89 A I + 0 0 128 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.877 58.6 169.6 -60.5 -37.1 9.6 32.1 -5.0 90 90 A L + 0 0 124 1,-0.1 3,-0.1 2,-0.0 -1,-0.1 0.049 38.3 97.6 58.2-168.7 6.5 33.3 -3.2 91 91 A R + 0 0 205 1,-0.2 2,-0.4 -3,-0.0 -1,-0.1 0.632 56.6 155.2 65.6 13.9 6.1 32.9 0.6 92 92 A L - 0 0 150 1,-0.1 2,-1.6 2,-0.1 -1,-0.2 -0.600 51.0-120.9 -80.6 127.0 7.2 36.5 0.9 93 93 A A + 0 0 103 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.1 -0.513 55.8 144.8 -70.1 87.5 6.0 38.3 4.0 94 94 A S + 0 0 114 -2,-1.6 2,-0.3 2,-0.0 -1,-0.1 -0.830 25.2 126.7-126.5 91.1 4.0 41.1 2.5 95 95 A A S S- 0 0 81 -2,-0.4 2,-1.4 0, 0.0 3,-0.1 -0.866 71.6 -95.4-139.0 171.8 1.0 41.8 4.7 96 96 A Y S S- 0 0 225 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.448 89.8 -60.8 -92.0 60.8 -0.7 44.7 6.5 97 97 A F - 0 0 149 -2,-1.4 -1,-0.2 1,-0.1 4,-0.1 0.845 40.1-141.3 64.6 115.1 1.0 43.9 9.8 98 98 A A S S+ 0 0 115 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.773 88.6 72.2 -71.8 -26.8 0.4 40.5 11.5 99 99 A K S S- 0 0 171 1,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.679 95.4-109.8 -89.7 143.9 0.4 42.3 14.8 100 100 A A - 0 0 66 -2,-0.3 -2,-0.1 1,-0.2 4,-0.1 -0.563 18.1-155.9 -74.7 131.9 -2.6 44.5 15.7 101 101 A E S S+ 0 0 159 -2,-0.3 2,-0.3 -4,-0.1 -1,-0.2 0.951 83.8 46.1 -72.4 -50.6 -1.9 48.2 15.7 102 102 A F S S- 0 0 182 1,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.734 96.5-114.2 -92.7 143.6 -4.7 49.1 18.1 103 103 A D + 0 0 117 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.383 44.9 152.8 -82.3 154.7 -5.1 46.9 21.2 104 104 A R + 0 0 195 -2,-0.1 2,-1.8 3,-0.1 3,-0.3 0.330 40.2 110.1-149.7 -13.8 -8.0 44.6 21.9 105 105 A L + 0 0 136 1,-0.2 -2,-0.0 3,-0.0 -1,-0.0 -0.508 18.4 139.8 -85.8 80.5 -6.6 41.9 24.1 106 106 A W + 0 0 231 -2,-1.8 2,-0.4 -3,-0.1 -1,-0.2 0.582 67.0 70.2 -86.2 -15.1 -8.1 42.5 27.5 107 107 A K 0 0 179 -3,-0.3 -3,-0.1 1,-0.0 0, 0.0 -0.818 360.0 360.0-101.4 142.9 -8.3 38.7 27.7 108 108 A K 0 0 272 -2,-0.4 -3,-0.0 0, 0.0 -2,-0.0 -0.734 360.0 360.0-109.0 360.0 -5.3 36.5 28.0