==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 28-JUL-09 2KMF . COMPND 2 MOLECULE: PHOTOSYSTEM II 11 KDA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR P.D.MABBITT,G.J.P.RAUTUREAU,C.L.DAY,S.M.WILBANKS,J.J.EATON- . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 68.7 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 . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 1 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 2 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 -4 A G 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 54.8 18.7 0.4 -15.0 2 -3 A P + 0 0 128 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.705 360.0 94.9 -66.6 -19.7 21.1 2.4 -12.8 3 -2 A L + 0 0 156 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.539 44.0 118.8 -77.0 139.1 18.7 2.1 -9.9 4 -1 A G - 0 0 76 -2,-0.2 2,-0.1 4,-0.0 4,-0.1 -0.223 45.2-143.5 160.4 104.2 19.3 -0.8 -7.5 5 0 A S - 0 0 98 2,-0.1 -2,-0.0 1,-0.1 0, 0.0 -0.345 26.7-116.5 -77.3 161.0 20.1 -0.8 -3.8 6 1 A C S S+ 0 0 142 -2,-0.1 -1,-0.1 2,-0.0 2,-0.0 0.884 96.1 78.5 -64.1 -38.8 22.5 -3.2 -2.1 7 2 A D S S- 0 0 119 1,-0.0 2,-0.4 3,-0.0 -2,-0.1 -0.324 71.5-150.1 -70.1 154.1 19.6 -4.6 -0.0 8 3 A S + 0 0 106 1,-0.2 -2,-0.0 -4,-0.1 -1,-0.0 -0.993 57.6 30.0-132.3 128.8 17.2 -7.1 -1.6 9 4 A G - 0 0 51 -2,-0.4 -1,-0.2 1,-0.1 41,-0.1 0.563 62.6-131.2 95.1 117.2 13.5 -7.6 -0.7 10 5 A T S S- 0 0 53 39,-0.1 40,-0.1 -3,-0.1 -1,-0.1 0.821 74.2 -72.8 -65.8 -30.6 11.3 -4.8 0.7 11 6 A G S S+ 0 0 35 1,-0.3 2,-0.1 39,-0.1 -1,-0.1 0.164 95.6 124.0 158.2 -19.2 10.2 -7.2 3.4 12 7 A L - 0 0 16 1,-0.1 -1,-0.3 2,-0.1 4,-0.1 -0.376 39.9-165.2 -67.1 144.2 7.9 -9.8 1.8 13 8 A T - 0 0 81 2,-0.3 -1,-0.1 -2,-0.1 3,-0.1 0.422 50.7-101.7-108.8 -3.3 8.9 -13.4 2.2 14 9 A G S S+ 0 0 41 1,-0.3 2,-0.7 2,-0.0 -2,-0.1 0.277 87.0 122.4 98.9 -8.2 6.7 -14.7 -0.6 15 10 A N > - 0 0 53 1,-0.2 4,-3.5 2,-0.0 5,-0.3 -0.785 55.2-151.9 -91.3 114.0 4.0 -16.0 1.9 16 11 A Y H > S+ 0 0 33 -2,-0.7 4,-1.6 1,-0.2 5,-0.2 0.821 93.6 57.7 -52.0 -34.7 0.7 -14.4 1.1 17 12 A S H > S+ 0 0 72 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.975 119.6 24.4 -62.4 -59.0 -0.2 -14.8 4.8 18 13 A Q H > S+ 0 0 95 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.803 116.9 64.6 -76.8 -32.6 2.6 -12.8 6.3 19 14 A D H X S+ 0 0 0 -4,-3.5 4,-2.3 1,-0.2 5,-0.2 0.904 100.5 51.4 -59.1 -41.8 3.3 -10.8 3.2 20 15 A T H X S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.930 113.6 44.4 -60.8 -45.3 -0.2 -9.1 3.5 21 16 A L H X S+ 0 0 93 -4,-1.0 4,-3.4 2,-0.2 5,-0.2 0.866 109.5 57.3 -66.1 -38.4 0.6 -8.3 7.1 22 17 A T H X S+ 0 0 23 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.936 110.1 42.4 -60.0 -48.1 4.1 -7.1 6.3 23 18 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.887 116.0 50.8 -66.6 -37.0 2.8 -4.5 3.8 24 19 A I H X S+ 0 0 3 -4,-1.9 4,-3.2 -5,-0.2 5,-0.3 0.932 108.2 50.7 -65.1 -47.3 0.0 -3.5 6.2 25 20 A A H X S+ 0 0 44 -4,-3.4 4,-1.7 1,-0.2 5,-0.2 0.919 114.8 44.6 -57.8 -43.3 2.4 -3.0 9.1 26 21 A T H X S+ 0 0 26 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.909 115.1 47.6 -66.7 -44.9 4.6 -0.8 6.9 27 22 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.910 109.5 52.3 -65.0 -43.7 1.7 1.1 5.5 28 23 A R H X S+ 0 0 48 -4,-3.2 4,-1.0 1,-0.2 -1,-0.2 0.944 117.6 37.3 -59.2 -48.4 -0.0 1.7 8.8 29 24 A E H X S+ 0 0 123 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.856 112.4 60.2 -71.3 -35.4 3.1 3.2 10.4 30 25 A A H < S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.934 111.9 37.3 -58.1 -48.7 4.1 4.9 7.2 31 26 A I H < S+ 0 0 12 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.698 111.2 64.0 -77.1 -18.0 0.9 7.0 7.1 32 27 A D H < S+ 0 0 107 -4,-1.0 -2,-0.2 -5,-0.3 -1,-0.2 0.866 79.8 99.4 -71.6 -38.3 1.1 7.4 10.9 33 28 A L S < S- 0 0 30 -4,-2.0 2,-0.1 -3,-0.2 -3,-0.0 -0.021 88.9 -93.1 -46.1 154.6 4.4 9.3 10.8 34 29 A P > - 0 0 74 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 -0.456 24.4-124.1 -73.5 144.8 4.0 13.1 11.1 35 30 A Q T 3 S+ 0 0 113 1,-0.3 5,-0.1 -2,-0.1 -2,-0.1 0.644 113.0 63.3 -63.0 -12.3 3.8 15.1 7.9 36 31 A D T 3 S+ 0 0 141 3,-0.0 -1,-0.3 4,-0.0 4,-0.0 0.414 76.1 120.8 -91.2 0.1 6.8 17.1 9.3 37 32 A A X - 0 0 12 -3,-2.5 3,-1.0 1,-0.1 -4,-0.0 -0.411 62.7-141.8 -65.6 137.8 8.9 13.9 9.2 38 33 A P T > S+ 0 0 129 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.707 99.2 67.0 -72.4 -19.5 12.1 14.2 7.0 39 34 A N T 3> + 0 0 60 1,-0.2 4,-3.4 2,-0.1 5,-0.4 0.113 65.6 113.3 -87.3 21.5 11.7 10.6 5.8 40 35 A R H <> S+ 0 0 20 -3,-1.0 4,-1.1 1,-0.2 -1,-0.2 0.922 84.5 35.9 -59.5 -44.6 8.5 11.7 4.0 41 36 A Q H <> S+ 0 0 99 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.884 120.6 48.2 -75.0 -40.3 10.1 10.9 0.7 42 37 A E H > S+ 0 0 132 -4,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.905 110.7 49.3 -67.4 -44.3 12.1 7.9 1.9 43 38 A V H X S+ 0 0 25 -4,-3.4 4,-2.6 1,-0.2 5,-0.2 0.872 108.7 54.7 -64.7 -36.1 9.2 6.2 3.7 44 39 A Q H X S+ 0 0 3 -4,-1.1 4,-2.7 -5,-0.4 -1,-0.2 0.916 108.1 48.4 -63.2 -43.4 7.0 6.7 0.6 45 40 A D H X S+ 0 0 99 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.896 111.1 51.2 -63.8 -40.6 9.6 4.9 -1.6 46 41 A T H X S+ 0 0 72 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.947 113.7 42.9 -62.1 -49.5 9.8 2.1 1.0 47 42 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.891 108.4 59.6 -64.4 -39.8 6.1 1.5 1.1 48 43 A R H X S+ 0 0 77 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.879 102.0 55.2 -56.9 -36.5 5.8 1.9 -2.7 49 44 A G H X S+ 0 0 18 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.918 108.5 46.7 -62.7 -43.4 8.2 -1.1 -2.9 50 45 A Q H X S+ 0 0 1 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.897 112.6 51.2 -65.0 -41.1 5.8 -3.2 -0.7 51 46 A I H X S+ 0 0 1 -4,-2.6 4,-1.8 2,-0.2 5,-0.3 0.957 116.6 37.6 -61.3 -53.9 2.8 -2.1 -2.8 52 47 A N H X S+ 0 0 72 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.910 119.9 48.0 -65.7 -43.2 4.3 -3.0 -6.2 53 48 A D H X S+ 0 0 51 -4,-2.7 4,-2.4 -5,-0.3 5,-0.3 0.878 108.7 55.6 -64.8 -40.5 6.0 -6.1 -4.9 54 49 A Y H X S+ 0 0 0 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.969 118.3 30.1 -58.8 -58.2 2.9 -7.3 -3.1 55 50 A I H < S+ 0 0 3 -4,-1.8 4,-0.3 -5,-0.2 6,-0.2 0.855 116.9 60.7 -72.0 -34.3 0.6 -7.3 -6.1 56 51 A S H >< S+ 0 0 69 -4,-2.3 3,-0.5 -5,-0.3 4,-0.3 0.928 112.9 35.4 -58.9 -47.7 3.4 -8.0 -8.6 57 52 A R H 3< S+ 0 0 96 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.864 127.2 39.3 -74.8 -36.1 4.3 -11.4 -6.9 58 53 A Y T >X>S+ 0 0 24 -4,-1.8 3,-0.8 -5,-0.3 4,-0.6 0.185 85.9 105.7 -97.3 16.0 0.7 -12.2 -6.1 59 54 A R H <>5S+ 0 0 104 -3,-0.5 4,-0.6 -4,-0.3 3,-0.5 0.917 88.4 37.3 -59.8 -45.4 -0.5 -10.8 -9.4 60 55 A R H 345S+ 0 0 225 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.372 91.9 97.6 -87.8 3.4 -1.1 -14.3 -10.8 61 56 A K H <45S- 0 0 82 -3,-0.8 -1,-0.2 -6,-0.2 -2,-0.2 0.926 120.6 -48.8 -57.4 -46.4 -2.3 -15.4 -7.4 62 57 A G H <5 - 0 0 42 -4,-0.6 -2,-0.1 -3,-0.5 -1,-0.1 0.293 61.1-122.0-169.4 -5.3 -6.0 -15.0 -8.4 63 58 A D << - 0 0 105 -4,-0.6 -4,-0.1 -5,-0.5 -3,-0.1 0.821 68.8 -76.3 54.4 30.4 -6.2 -11.5 -10.0 64 59 A A S S+ 0 0 26 1,-0.1 4,-0.1 -5,-0.0 5,-0.0 0.161 102.8 100.9 66.8 168.2 -8.8 -10.8 -7.3 65 60 A G S S+ 0 0 82 2,-0.4 3,-0.1 3,-0.0 -1,-0.1 0.366 92.1 48.5 98.9 -1.9 -12.4 -12.1 -7.4 66 61 A G S S+ 0 0 58 1,-0.3 2,-0.5 0, 0.0 -3,-0.0 0.562 102.9 54.1-132.8 -41.3 -11.6 -14.9 -4.9 67 62 A L > - 0 0 24 1,-0.2 4,-2.5 2,-0.0 -2,-0.4 -0.901 59.3-158.6-106.8 125.4 -9.7 -13.4 -2.0 68 63 A K H > S+ 0 0 132 -2,-0.5 4,-3.2 2,-0.2 5,-0.3 0.903 95.5 51.4 -65.2 -42.2 -11.2 -10.5 -0.1 69 64 A S H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.943 113.9 42.4 -61.0 -49.9 -7.8 -9.5 1.2 70 65 A F H > S+ 0 0 0 2,-0.2 4,-2.8 3,-0.2 -2,-0.2 0.924 118.7 44.8 -63.6 -46.1 -6.1 -9.5 -2.2 71 66 A T H X S+ 0 0 50 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.945 118.7 42.2 -63.7 -49.1 -9.0 -7.8 -3.9 72 67 A T H X S+ 0 0 41 -4,-3.2 4,-2.7 -5,-0.2 -2,-0.2 0.920 117.3 47.4 -63.8 -45.4 -9.4 -5.2 -1.2 73 68 A M H X>S+ 0 0 0 -4,-3.0 4,-3.6 -5,-0.3 5,-0.5 0.911 104.2 61.6 -63.5 -42.9 -5.7 -4.7 -0.8 74 69 A Q H X5S+ 0 0 55 -4,-2.8 4,-1.9 -5,-0.3 -1,-0.2 0.937 113.3 35.7 -49.1 -51.6 -5.3 -4.4 -4.6 75 70 A T H X5S+ 0 0 86 -4,-1.6 4,-3.1 2,-0.2 -1,-0.2 0.916 118.6 50.6 -69.4 -45.1 -7.5 -1.3 -4.6 76 71 A A H X5S+ 0 0 4 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.944 114.8 42.6 -59.2 -50.1 -6.3 0.1 -1.3 77 72 A L H X5S+ 0 0 0 -4,-3.6 4,-2.5 1,-0.2 -1,-0.2 0.904 116.7 47.9 -64.1 -42.3 -2.6 -0.2 -2.2 78 73 A N H XS+ 0 0 61 -4,-1.1 4,-2.2 -3,-0.2 5,-0.7 0.928 103.8 46.2 -59.2 -47.7 -1.6 9.6 -3.7 84 79 A Y H X5S+ 0 0 8 -4,-1.3 4,-1.7 1,-0.2 6,-0.3 0.940 122.3 35.6 -62.1 -47.7 2.2 9.7 -3.4 85 80 A T H <5S+ 0 0 86 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.817 114.3 59.1 -75.0 -31.8 2.7 10.0 -7.1 86 81 A S H <5S+ 0 0 77 -4,-3.5 -2,-0.2 -5,-0.2 -3,-0.2 0.925 130.4 8.9 -62.9 -47.3 -0.4 12.1 -7.7 87 82 A Y H <5S- 0 0 143 -4,-2.2 2,-0.5 1,-0.3 -2,-0.2 0.633 102.7-137.6-106.4 -23.0 0.7 14.9 -5.4 88 83 A G S < - 0 0 59 0, 0.0 4,-2.2 0, 0.0 5,-0.1 -0.056 23.9-118.6 -49.3 153.8 -5.1 13.7 3.9 94 89 A E H > S+ 0 0 103 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.851 113.7 58.2 -64.1 -35.1 -6.4 12.8 7.4 95 90 A K H > S+ 0 0 175 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.940 109.2 42.8 -61.6 -47.5 -9.7 11.6 5.7 96 91 A L H > S+ 0 0 7 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.908 111.3 56.3 -65.0 -41.8 -7.9 9.1 3.5 97 92 A K H X S+ 0 0 45 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.915 107.6 47.8 -56.1 -47.0 -5.7 8.0 6.4 98 93 A K H X S+ 0 0 131 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.913 114.9 45.7 -62.2 -43.0 -8.7 7.1 8.6 99 94 A R H X S+ 0 0 139 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.899 110.5 53.3 -66.7 -41.7 -10.3 5.2 5.7 100 95 A L H X S+ 0 0 4 -4,-3.2 4,-2.5 1,-0.2 5,-0.3 0.886 100.4 61.9 -61.7 -39.9 -7.1 3.4 4.8 101 96 A Q H X S+ 0 0 50 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.925 107.0 44.5 -52.4 -47.1 -6.6 2.2 8.4 102 97 A L H X S+ 0 0 99 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.899 108.2 58.3 -64.6 -41.4 -9.9 0.3 8.1 103 98 A E H X S+ 0 0 51 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.924 109.7 43.4 -54.9 -46.6 -9.0 -1.1 4.7 104 99 A F H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.851 109.1 58.8 -67.9 -34.5 -5.9 -2.7 6.2 105 100 A T H X S+ 0 0 29 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.918 107.1 46.5 -60.6 -44.2 -7.8 -3.9 9.2 106 101 A Q H X S+ 0 0 95 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.871 111.8 52.7 -65.5 -38.0 -10.2 -5.8 6.9 107 102 A A H X S+ 0 0 0 -4,-1.6 4,-1.2 -5,-0.2 -2,-0.2 0.953 111.7 42.5 -64.2 -52.1 -7.2 -7.2 5.0 108 103 A E H X S+ 0 0 70 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.854 111.8 57.0 -64.4 -33.0 -5.3 -8.6 8.0 109 104 A R H X S+ 0 0 151 -4,-1.9 4,-1.0 -5,-0.3 -1,-0.2 0.886 102.6 54.4 -64.3 -38.2 -8.6 -9.9 9.4 110 105 A S H X>S+ 0 0 11 -4,-1.7 4,-2.0 1,-0.2 5,-1.2 0.816 100.5 61.5 -65.1 -30.9 -9.1 -11.9 6.2 111 106 A I H <5S+ 0 0 30 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.906 95.1 60.6 -62.6 -42.4 -5.7 -13.5 6.7 112 107 A E H <5S+ 0 0 170 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.920 116.3 32.0 -51.5 -47.4 -6.7 -15.0 10.0 113 108 A R H <5S- 0 0 179 -4,-1.0 -1,-0.3 -3,-0.0 -2,-0.2 0.721 107.3-134.0 -82.3 -22.2 -9.5 -17.0 8.3 114 109 A G T <5 0 0 44 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.1 0.991 360.0 360.0 66.8 63.1 -7.3 -17.3 5.1 115 110 A V < 0 0 71 -5,-1.2 -1,-0.1 0, 0.0 -4,-0.1 0.589 360.0 360.0 -46.8 360.0 -10.0 -16.4 2.5