==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-FEB-03 1NZE . COMPND 2 MOLECULE: OXYGEN-EVOLVING ENHANCER PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: SPINACIA OLERACEA; . AUTHOR V.CALDERONE,M.TRABUCCO,A.VUJICIC,R.BATTISTUTTA, . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 82.1 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 1 0 1 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 38 A F 0 0 114 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.1 -10.7 27.4 41.3 2 39 A Y - 0 0 89 2,-0.0 2,-0.4 0, 0.0 44,-0.0 -0.967 360.0-159.4-119.3 135.5 -14.4 28.2 42.0 3 40 A L - 0 0 53 -2,-0.4 44,-0.0 43,-0.0 0, 0.0 -0.946 16.7-153.1-126.7 144.0 -15.4 31.5 43.6 4 41 A Q - 0 0 72 -2,-0.4 -2,-0.0 1,-0.0 0, 0.0 -0.927 32.7-127.7-112.3 105.8 -18.4 32.9 45.4 5 42 A P - 0 0 75 0, 0.0 46,-0.1 0, 0.0 45,-0.0 0.085 23.3-160.8 -48.0 158.5 -18.7 36.7 44.9 6 43 A L - 0 0 56 5,-0.0 3,-0.1 45,-0.0 5,-0.1 -0.956 19.2 -98.3-141.7 159.8 -19.0 39.2 47.8 7 44 A P >> - 0 0 67 0, 0.0 4,-1.2 0, 0.0 3,-0.6 -0.338 62.2 -48.9 -83.0 163.6 -20.1 42.8 48.2 8 45 A P T 34 S- 0 0 69 0, 0.0 47,-0.1 0, 0.0 43,-0.0 0.112 121.9 -5.8 -32.1 115.0 -18.2 46.2 48.4 9 46 A T T 34 S+ 0 0 84 42,-0.2 42,-0.0 -3,-0.1 0, 0.0 0.934 116.6 79.3 52.7 56.4 -15.4 46.0 50.8 10 47 A E T <> S+ 0 0 113 -3,-0.6 4,-0.8 41,-0.1 -1,-0.1 -0.093 103.1 46.8-146.3 -27.8 -16.1 42.6 52.2 11 48 A A H X S+ 0 0 0 -4,-1.2 4,-2.1 2,-0.2 44,-0.1 0.691 106.1 55.2 -88.3 -27.6 -14.4 42.0 49.0 12 49 A A H > S+ 0 0 0 -5,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.759 107.4 51.5 -78.6 -24.6 -11.6 44.5 49.7 13 50 A Q H > S+ 0 0 115 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.879 113.3 43.5 -76.2 -39.7 -10.9 42.6 52.9 14 51 A R H X S+ 0 0 47 -4,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.859 111.9 54.0 -73.2 -35.4 -10.6 39.4 51.0 15 52 A A H X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.904 106.2 52.6 -64.0 -41.5 -8.6 41.2 48.2 16 53 A K H X S+ 0 0 52 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.821 110.5 49.3 -63.8 -30.5 -6.1 42.4 50.9 17 54 A V H X S+ 0 0 72 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.881 110.5 47.2 -76.2 -40.7 -5.8 38.8 52.1 18 55 A S H X S+ 0 0 3 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.844 110.6 55.3 -68.3 -31.8 -5.2 37.3 48.7 19 56 A A H X S+ 0 0 4 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.879 108.9 46.7 -66.2 -39.4 -2.6 40.1 48.1 20 57 A S H X S+ 0 0 49 -4,-1.3 4,-1.0 1,-0.2 -2,-0.2 0.860 109.3 53.3 -71.2 -36.8 -0.8 39.1 51.3 21 58 A E H < S+ 0 0 57 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.790 104.8 57.2 -68.5 -29.1 -0.8 35.4 50.3 22 59 A I H >< S+ 0 0 0 -4,-1.3 3,-2.1 1,-0.2 -1,-0.2 0.919 99.4 56.4 -69.0 -40.5 0.7 36.4 47.1 23 60 A L H >< S+ 0 0 51 -4,-1.4 3,-1.1 1,-0.3 -1,-0.2 0.850 100.1 66.4 -55.8 -31.9 3.6 38.0 48.9 24 61 A N T >< S+ 0 0 100 -4,-1.0 3,-0.5 1,-0.2 -1,-0.3 0.348 75.8 80.5 -71.7 0.4 4.0 34.5 50.4 25 62 A V T X> + 0 0 0 -3,-2.1 3,-1.6 1,-0.2 4,-1.4 0.563 65.7 90.4 -86.0 -6.2 5.0 32.8 47.2 26 63 A K H <> S+ 0 0 98 -3,-1.1 4,-2.3 1,-0.3 3,-0.4 0.884 80.6 60.9 -54.4 -37.2 8.6 34.0 47.6 27 64 A Q H <> S+ 0 0 79 -3,-0.5 4,-1.6 1,-0.3 -1,-0.3 0.797 102.0 51.1 -61.0 -28.7 9.2 30.8 49.6 28 65 A F H <4>S+ 0 0 30 -3,-1.6 5,-1.8 2,-0.2 4,-0.3 0.796 108.8 52.0 -76.1 -29.7 8.3 28.8 46.5 29 66 A I H <5S+ 0 0 6 -4,-1.4 -2,-0.2 -3,-0.4 3,-0.2 0.882 110.0 49.3 -71.9 -37.5 10.7 30.9 44.5 30 67 A D H <5S+ 0 0 97 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.847 113.8 42.1 -70.0 -38.8 13.5 30.2 47.0 31 68 A R T <5S- 0 0 158 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.486 108.8-128.7 -85.3 -3.4 13.0 26.4 47.1 32 69 A K T 5 + 0 0 125 -4,-0.3 2,-1.6 1,-0.2 -3,-0.2 0.792 54.1 154.7 57.7 34.8 12.6 26.7 43.3 33 70 A A >>< + 0 0 21 -5,-1.8 4,-2.3 1,-0.2 3,-0.5 -0.600 14.7 174.5 -90.1 72.0 9.4 24.7 43.5 34 71 A W H 3> S+ 0 0 22 -2,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.850 71.0 50.7 -51.2 -49.5 8.0 26.2 40.3 35 72 A P H 3> S+ 0 0 82 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.869 111.6 49.3 -62.8 -32.5 4.8 24.2 39.9 36 73 A S H <> S+ 0 0 47 -3,-0.5 4,-2.6 2,-0.2 5,-0.3 0.954 110.2 51.1 -68.0 -46.5 3.9 25.0 43.5 37 74 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.882 111.6 48.9 -55.8 -42.1 4.5 28.7 42.9 38 75 A Q H X S+ 0 0 29 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.921 111.2 46.5 -67.8 -44.8 2.3 28.6 39.9 39 76 A N H X S+ 0 0 106 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.906 116.8 44.6 -65.3 -39.5 -0.7 26.8 41.5 40 77 A D H X S+ 0 0 31 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.931 114.3 49.0 -69.3 -41.5 -0.6 29.1 44.5 41 78 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.894 109.8 53.2 -65.1 -38.9 -0.2 32.2 42.3 42 79 A R H X S+ 0 0 115 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.918 110.6 44.5 -63.4 -48.3 -3.0 31.1 40.1 43 80 A L H X S+ 0 0 60 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.957 115.7 46.2 -61.6 -54.1 -5.5 30.7 42.9 44 81 A R H X S+ 0 0 45 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.887 112.2 53.5 -54.3 -42.6 -4.6 33.9 44.7 45 82 A A H X S+ 0 0 11 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.896 106.6 51.6 -60.7 -42.5 -4.7 35.6 41.3 46 83 A S H X S+ 0 0 60 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.858 113.8 43.2 -63.5 -39.4 -8.2 34.3 40.6 47 84 A Y H X S+ 0 0 68 -4,-1.9 4,-2.5 2,-0.2 3,-0.3 0.983 115.0 49.0 -68.6 -57.3 -9.6 35.6 44.0 48 85 A L H X S+ 0 0 3 -4,-2.8 4,-1.8 1,-0.2 5,-0.2 0.826 109.6 53.0 -49.1 -41.8 -7.7 38.9 43.7 49 86 A R H X S+ 0 0 105 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.925 111.8 44.6 -62.8 -47.0 -9.0 39.5 40.2 50 87 A Y H X S+ 0 0 111 -4,-1.5 4,-1.3 -3,-0.3 -2,-0.2 0.869 115.9 45.5 -67.9 -39.8 -12.6 38.9 41.2 51 88 A D H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.760 110.3 52.6 -78.9 -23.9 -12.5 41.0 44.3 52 89 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.907 107.8 51.3 -76.4 -39.6 -10.7 44.0 42.7 53 90 A K H X S+ 0 0 101 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.900 112.6 48.2 -59.5 -40.6 -13.2 44.2 39.9 54 91 A T H X S+ 0 0 28 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.964 111.4 47.6 -64.2 -52.8 -15.9 44.2 42.6 55 92 A V H < S+ 0 0 5 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.779 113.0 52.3 -59.3 -28.2 -14.2 46.9 44.7 56 93 A I H >< S+ 0 0 15 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.923 103.2 54.4 -75.7 -45.1 -13.7 48.9 41.5 57 94 A S H 3< S+ 0 0 85 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.860 109.1 49.2 -58.0 -37.0 -17.4 48.8 40.4 58 95 A A T 3< S+ 0 0 59 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.1 -0.184 93.2 107.6 -95.7 40.0 -18.5 50.3 43.7 59 96 A K S < S- 0 0 52 -3,-1.5 5,-0.2 -2,-0.1 2,-0.1 -0.943 85.0 -95.9-118.5 138.8 -15.9 53.1 43.5 60 97 A P >> - 0 0 79 0, 0.0 3,-4.0 0, 0.0 4,-0.6 -0.341 39.6-121.0 -54.0 122.0 -16.6 56.7 42.8 61 98 A K H 3> S+ 0 0 127 1,-0.3 4,-0.8 2,-0.2 3,-0.4 0.680 110.3 69.9 -36.3 -29.3 -16.0 57.1 39.0 62 99 A D H 34 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.700 112.4 29.0 -67.5 -17.7 -13.4 59.7 39.8 63 100 A E H <> S+ 0 0 75 -3,-4.0 4,-1.6 2,-0.1 -1,-0.2 0.340 97.2 86.7-123.7 2.9 -11.2 56.9 41.2 64 101 A K H X S+ 0 0 66 -4,-0.6 4,-2.8 -3,-0.4 5,-0.2 0.953 91.0 49.8 -67.5 -51.5 -12.3 53.8 39.2 65 102 A K H X S+ 0 0 115 -4,-0.8 4,-2.1 1,-0.2 5,-0.2 0.930 109.5 51.6 -52.9 -49.2 -9.9 54.5 36.4 66 103 A S H > S+ 0 0 38 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.881 113.9 42.1 -58.0 -42.0 -7.0 54.9 38.8 67 104 A L H X S+ 0 0 1 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.893 111.2 56.3 -72.3 -39.5 -7.6 51.6 40.6 68 105 A Q H X S+ 0 0 112 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.865 108.2 48.7 -59.4 -37.8 -8.3 49.8 37.3 69 106 A E H X S+ 0 0 134 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.867 112.8 45.5 -71.7 -38.5 -4.9 50.9 36.0 70 107 A L H X S+ 0 0 24 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.851 113.5 52.2 -71.3 -33.3 -3.0 49.8 39.2 71 108 A T H X S+ 0 0 6 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.887 108.5 50.7 -66.8 -40.7 -5.0 46.6 39.0 72 109 A S H X S+ 0 0 73 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.853 110.1 48.0 -66.7 -39.3 -4.0 46.1 35.4 73 110 A K H >X S+ 0 0 112 -4,-1.7 4,-2.3 2,-0.2 3,-0.5 0.911 109.1 55.9 -67.5 -41.6 -0.3 46.6 36.2 74 111 A L H 3X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.3 -2,-0.2 0.926 108.5 45.6 -56.5 -49.1 -0.6 44.1 39.1 75 112 A F H 3X S+ 0 0 7 -4,-2.0 4,-1.5 1,-0.2 -1,-0.3 0.690 108.7 57.4 -71.4 -15.6 -1.9 41.4 36.9 76 113 A S H S+ 0 0 0 -4,-1.4 5,-2.2 2,-0.2 9,-0.3 0.819 110.6 47.6 -70.8 -32.6 9.1 33.1 34.9 85 122 A A H ><5S+ 0 0 2 -4,-1.5 3,-1.0 3,-0.2 -2,-0.2 0.867 108.6 56.2 -73.5 -37.7 8.0 30.0 36.9 86 123 A K H 3<5S+ 0 0 116 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.825 113.3 38.9 -63.6 -33.6 6.9 28.4 33.6 87 124 A I T 3<5S- 0 0 77 -4,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.331 109.6-125.2-100.3 7.1 10.4 28.8 32.1 88 125 A K T < 5 + 0 0 133 -3,-1.0 -3,-0.2 1,-0.2 3,-0.1 0.882 52.1 156.5 51.6 51.4 12.1 28.0 35.5 89 126 A S >< - 0 0 22 -5,-2.2 4,-2.6 1,-0.2 5,-0.3 -0.881 31.9-169.7-111.8 104.0 14.2 31.1 35.7 90 127 A P H > S+ 0 0 65 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.872 91.1 55.9 -55.6 -35.0 15.3 32.2 39.2 91 128 A T H > S+ 0 0 114 2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.989 113.2 34.8 -56.6 -70.8 16.5 35.5 37.6 92 129 A E H > S+ 0 0 60 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.826 115.4 57.1 -57.5 -37.9 13.2 36.5 36.0 93 130 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 -9,-0.3 -1,-0.2 0.901 108.3 47.8 -61.7 -42.0 11.1 35.1 38.9 94 131 A E H X S+ 0 0 95 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.885 112.6 50.1 -65.4 -39.0 13.0 37.3 41.2 95 132 A K H X S+ 0 0 111 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.905 116.5 38.6 -65.9 -47.4 12.5 40.3 38.9 96 133 A Y H X S+ 0 0 36 -4,-2.7 4,-2.0 2,-0.2 -15,-0.2 0.721 110.3 58.4 -79.1 -25.2 8.8 39.9 38.5 97 134 A Y H X S+ 0 0 33 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.945 108.5 50.2 -66.0 -44.7 8.2 38.9 42.1 98 135 A G H X S+ 0 0 37 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.941 111.3 45.3 -55.5 -53.3 9.8 42.3 42.9 99 136 A Q H X S+ 0 0 77 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.822 111.6 54.9 -60.7 -32.0 7.5 44.1 40.5 100 137 A T H X S+ 0 0 2 -4,-2.0 4,-1.7 -23,-0.2 -1,-0.2 0.905 106.0 50.4 -69.4 -41.0 4.6 42.2 41.9 101 138 A V H X S+ 0 0 36 -4,-2.5 4,-2.2 1,-0.2 3,-0.3 0.942 111.5 48.3 -63.0 -44.9 5.3 43.2 45.4 102 139 A S H X S+ 0 0 68 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.871 112.0 49.7 -62.8 -35.8 5.6 46.9 44.4 103 140 A N H X S+ 0 0 12 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.755 108.7 53.2 -74.9 -24.5 2.3 46.6 42.5 104 141 A I H X S+ 0 0 1 -4,-1.7 4,-3.1 -3,-0.3 -2,-0.2 0.918 106.8 50.8 -74.2 -43.8 0.6 45.0 45.5 105 142 A N H X S+ 0 0 89 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.851 109.1 53.3 -60.1 -36.4 1.6 47.9 47.8 106 143 A E H X S+ 0 0 92 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.910 112.8 41.9 -65.5 -44.8 0.2 50.3 45.3 107 144 A V H < S+ 0 0 6 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.886 115.3 51.2 -72.0 -35.6 -3.1 48.6 45.2 108 145 A L H >< S+ 0 0 49 -4,-3.1 3,-2.1 1,-0.2 -2,-0.2 0.925 105.3 55.2 -65.7 -44.4 -3.1 48.1 49.0 109 146 A A H 3< S+ 0 0 78 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.902 108.1 49.3 -54.3 -40.9 -2.3 51.8 49.6 110 147 A K T 3< S+ 0 0 81 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.481 110.8 67.7 -78.3 -0.9 -5.4 52.6 47.5 111 148 A L < 0 0 24 -3,-2.1 -98,-0.0 -4,-0.2 -3,-0.0 -0.624 360.0 360.0-111.6 174.7 -7.3 50.1 49.7 112 149 A G 0 0 113 -2,-0.2 -1,-0.1 0, 0.0 -4,-0.0 0.866 360.0 360.0 98.1 360.0 -8.4 50.1 53.3