==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 16-APR-13 4K7B . COMPND 2 MOLECULE: EXTRINSIC PROTEIN IN PHOTOSYSTEM II; . SOURCE 2 ORGANISM_SCIENTIFIC: CHAETOCEROS GRACILIS; . AUTHOR R.NAGAO,M.SUGA,A.NIIKURA,A.OKUMURA,F.H.M.KOUA,T.SUZUKI,T.TAT . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 78.4 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 . 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 . 1 0.9 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 . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.6 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 2 0 0 0 0 1 0 0 1 0 1 0 0 0 1 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 3 A A 0 0 140 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -16.3 65.1 -7.9 -20.1 2 4 A V + 0 0 87 4,-0.1 2,-0.3 3,-0.0 3,-0.0 -0.968 360.0 140.4-119.7 130.6 62.0 -5.9 -21.0 3 5 A S > - 0 0 52 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.918 66.5 -90.0-153.1 174.1 60.7 -5.7 -24.6 4 6 A S H > S+ 0 0 95 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.902 127.1 53.9 -58.7 -37.4 57.5 -5.6 -26.6 5 7 A A H > S+ 0 0 43 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.884 105.6 50.2 -63.7 -43.2 57.8 -9.4 -26.6 6 8 A T H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.914 112.1 48.7 -66.0 -38.2 58.1 -9.8 -22.9 7 9 A I H X S+ 0 0 52 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.953 114.0 45.2 -63.6 -50.2 55.0 -7.6 -22.4 8 10 A N H X S+ 0 0 109 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.871 112.4 51.4 -61.6 -37.7 53.0 -9.6 -25.0 9 11 A R H X S+ 0 0 146 -4,-2.5 4,-2.6 2,-0.2 5,-0.5 0.928 113.3 44.4 -67.1 -42.4 54.1 -12.9 -23.6 10 12 A A H X>S+ 0 0 9 -4,-2.4 4,-1.7 36,-0.2 5,-1.0 0.936 115.6 46.9 -66.5 -45.2 53.1 -12.0 -20.1 11 13 A R H X5S+ 0 0 66 -4,-2.8 4,-0.8 -5,-0.2 5,-0.3 0.923 118.3 43.0 -62.6 -43.5 49.8 -10.4 -21.1 12 14 A G H X5S+ 0 0 29 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.987 121.9 33.9 -65.3 -61.2 49.0 -13.5 -23.3 13 15 A L H X5S+ 0 0 109 -4,-2.6 4,-2.0 -5,-0.2 -3,-0.2 0.955 128.9 33.3 -67.3 -49.4 50.1 -16.3 -21.1 14 16 A Y H X5S+ 0 0 60 -4,-1.7 4,-2.3 -5,-0.5 -3,-0.2 0.894 117.3 54.2 -79.9 -36.5 49.2 -14.9 -17.7 15 17 A G H X< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.928 111.4 49.9 -70.1 -42.3 43.4 -15.4 -15.4 19 21 A A H >< S+ 0 0 2 -4,-2.6 3,-1.7 1,-0.3 74,-0.3 0.847 100.6 65.7 -63.9 -33.0 40.6 -15.4 -18.0 20 22 A A T >< S+ 0 0 63 -4,-2.2 3,-0.5 1,-0.3 4,-0.3 0.616 84.4 75.9 -66.1 -13.2 40.4 -19.2 -17.7 21 23 A L T <> + 0 0 9 -3,-1.5 4,-2.8 -4,-0.3 -1,-0.3 0.459 63.1 104.2 -74.5 -0.6 39.2 -18.7 -14.1 22 24 A K H <> S+ 0 0 105 -3,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.890 81.8 43.9 -51.8 -48.7 35.7 -17.7 -15.3 23 25 A D H <> S+ 0 0 54 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.906 113.0 51.6 -64.7 -41.6 34.1 -21.0 -14.4 24 26 A A H >>S+ 0 0 13 -4,-0.3 5,-2.8 2,-0.2 4,-0.9 0.918 111.2 48.6 -60.4 -42.4 35.8 -21.2 -11.0 25 27 A V H ><5S+ 0 0 3 -4,-2.8 3,-0.8 1,-0.2 -2,-0.2 0.933 111.6 49.2 -62.7 -45.0 34.6 -17.7 -10.2 26 28 A A H 3<5S+ 0 0 49 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.867 115.3 44.5 -60.9 -36.1 31.1 -18.6 -11.3 27 29 A A H 3<5S- 0 0 75 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.528 111.6-115.5 -88.7 -8.6 31.1 -21.7 -9.1 28 30 A G T <<5 + 0 0 23 -4,-0.9 2,-1.7 -3,-0.8 -3,-0.2 0.733 60.2 154.8 76.5 25.3 32.7 -20.2 -6.1 29 31 A D >>< + 0 0 73 -5,-2.8 4,-0.9 -6,-0.2 3,-0.8 -0.582 9.2 167.8 -88.3 78.3 35.8 -22.4 -6.5 30 32 A F H 3> + 0 0 42 -2,-1.7 4,-2.6 1,-0.2 5,-0.2 0.796 65.5 67.9 -70.0 -29.4 38.2 -20.1 -4.7 31 33 A K H 3> S+ 0 0 127 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.881 96.9 54.6 -56.5 -38.3 41.0 -22.6 -4.5 32 34 A A H <> S+ 0 0 18 -3,-0.8 4,-0.8 2,-0.2 -1,-0.2 0.904 108.9 48.5 -62.6 -37.9 41.4 -22.5 -8.2 33 35 A I H >< S+ 0 0 0 -4,-0.9 3,-1.3 1,-0.2 -2,-0.2 0.950 111.1 49.0 -67.8 -47.6 41.9 -18.7 -8.0 34 36 A A H >< S+ 0 0 43 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.834 105.1 59.5 -60.5 -31.7 44.4 -19.1 -5.2 35 37 A E H 3< S+ 0 0 122 -4,-2.1 3,-0.3 1,-0.3 -1,-0.3 0.704 102.2 54.8 -71.5 -19.7 46.2 -21.7 -7.3 36 38 A E T XX + 0 0 47 -3,-1.3 4,-1.8 -4,-0.8 3,-1.2 0.197 69.4 117.8 -95.2 19.0 46.7 -19.0 -10.0 37 39 A K H <> S+ 0 0 116 -3,-1.4 4,-2.5 1,-0.3 -1,-0.2 0.885 74.3 55.3 -48.0 -43.7 48.4 -16.4 -7.6 38 40 A N H 3> S+ 0 0 97 -3,-0.3 4,-2.8 1,-0.2 -1,-0.3 0.834 101.4 56.9 -64.2 -30.8 51.5 -16.6 -9.7 39 41 A A H <> S+ 0 0 0 -3,-1.2 4,-2.2 2,-0.2 5,-0.3 0.900 108.7 47.6 -67.4 -39.3 49.5 -15.6 -12.9 40 42 A F H X S+ 0 0 2 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.953 114.0 46.3 -62.9 -47.9 48.4 -12.5 -11.1 41 43 A I H X S+ 0 0 92 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.939 117.0 42.9 -57.6 -48.2 51.9 -11.6 -9.9 42 44 A L H X S+ 0 0 65 -4,-2.8 4,-2.1 2,-0.2 5,-0.3 0.788 113.0 51.8 -78.9 -27.8 53.5 -12.3 -13.3 43 45 A F H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 5,-0.4 0.948 111.9 47.9 -63.5 -51.2 50.7 -10.5 -15.3 44 46 A N H X S+ 0 0 7 -4,-2.7 4,-0.7 -5,-0.3 -2,-0.2 0.900 120.6 35.7 -61.2 -39.5 51.1 -7.5 -13.1 45 47 A S H < S+ 0 0 42 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.848 122.9 42.7 -82.3 -33.6 54.9 -7.3 -13.3 46 48 A G H < S+ 0 0 19 -4,-2.1 -36,-0.2 -5,-0.2 -35,-0.2 0.824 115.2 46.3 -83.6 -35.3 55.2 -8.5 -16.9 47 49 A A H < S+ 0 0 8 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.2 0.775 123.5 36.8 -73.5 -28.1 52.4 -6.5 -18.5 48 50 A Y < + 0 0 18 -4,-0.7 -1,-0.2 -5,-0.4 -2,-0.1 -0.536 65.6 151.0-126.0 65.5 53.6 -3.4 -16.6 49 51 A P S S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.751 86.0 12.4 -66.8 -24.4 57.4 -3.4 -16.5 50 52 A T S S+ 0 0 116 -3,-0.1 2,-1.3 1,-0.1 3,-0.1 0.679 102.5 88.5-125.5 -35.1 57.7 0.4 -16.4 51 53 A N > - 0 0 83 1,-0.2 4,-2.1 2,-0.1 5,-0.2 -0.603 48.7-178.9 -77.8 96.5 54.3 2.0 -15.7 52 54 A K H > S+ 0 0 170 -2,-1.3 4,-2.7 1,-0.2 5,-0.2 0.808 77.7 57.8 -68.1 -31.9 54.2 2.1 -11.9 53 55 A A H > S+ 0 0 74 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.948 109.9 43.2 -63.2 -47.1 50.7 3.6 -11.7 54 56 A K H > S+ 0 0 73 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.897 115.0 50.0 -66.7 -40.2 49.2 0.7 -13.7 55 57 A K H X S+ 0 0 76 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.945 110.4 49.2 -62.2 -47.1 51.2 -1.9 -11.8 56 58 A N H X S+ 0 0 113 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.903 112.4 49.1 -60.4 -39.4 50.1 -0.4 -8.4 57 59 A A H X S+ 0 0 37 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.904 110.7 50.2 -64.4 -41.9 46.5 -0.4 -9.6 58 60 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.884 110.0 49.9 -65.2 -40.2 46.7 -4.0 -10.7 59 61 A I H X S+ 0 0 67 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.927 111.0 50.2 -64.1 -44.4 48.2 -5.1 -7.4 60 62 A A H X S+ 0 0 56 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.910 111.0 48.2 -59.4 -41.7 45.4 -3.2 -5.6 61 63 A Q H X S+ 0 0 49 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.862 111.0 51.7 -67.7 -35.2 42.7 -5.0 -7.8 62 64 A T H X S+ 0 0 17 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.944 108.2 50.8 -63.7 -47.5 44.4 -8.3 -7.1 63 65 A N H X S+ 0 0 108 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.885 107.2 55.4 -57.4 -38.9 44.3 -7.7 -3.4 64 66 A E H X S+ 0 0 101 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.917 104.8 52.2 -62.3 -43.9 40.6 -6.9 -3.7 65 67 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 15,-0.2 -1,-0.2 0.940 112.5 45.3 -54.3 -47.6 40.0 -10.2 -5.4 66 68 A F H X S+ 0 0 55 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.835 109.0 54.7 -72.0 -26.9 41.7 -12.0 -2.5 67 69 A K H X S+ 0 0 147 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.917 110.5 48.1 -65.3 -43.5 39.9 -9.9 0.2 68 70 A A H X>S+ 0 0 7 -4,-2.4 5,-1.0 2,-0.2 4,-0.8 0.899 108.7 53.5 -64.3 -41.2 36.6 -11.0 -1.4 69 71 A I H ><5S+ 0 0 29 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.930 107.9 50.4 -57.6 -45.1 37.8 -14.6 -1.4 70 72 A R H 3<5S+ 0 0 228 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.868 106.1 55.5 -65.6 -33.0 38.5 -14.4 2.3 71 73 A S H 3<5S- 0 0 77 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.703 103.4-135.1 -67.7 -18.1 35.1 -13.0 2.9 72 74 A G T <<5 + 0 0 46 -3,-1.1 2,-0.9 -4,-0.8 -3,-0.2 0.526 55.9 144.0 75.0 5.2 33.6 -16.1 1.1 73 75 A D >< - 0 0 82 -5,-1.0 4,-2.2 1,-0.2 -1,-0.2 -0.690 35.0-166.8 -83.9 105.7 31.3 -13.8 -0.8 74 76 A K H > S+ 0 0 108 -2,-0.9 4,-2.6 1,-0.2 -1,-0.2 0.875 87.4 51.4 -59.8 -41.9 30.9 -15.2 -4.3 75 77 A A H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 110.3 48.7 -62.6 -43.0 29.3 -12.1 -5.7 76 78 A A H > S+ 0 0 35 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.872 110.3 51.8 -65.8 -38.5 32.1 -9.9 -4.4 77 79 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 -9,-0.3 5,-0.2 0.940 110.6 47.8 -63.4 -46.5 34.7 -12.2 -5.8 78 80 A K H X S+ 0 0 104 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.914 111.6 50.7 -61.1 -42.4 33.0 -12.0 -9.2 79 81 A S H X S+ 0 0 80 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.929 113.5 44.5 -59.6 -46.9 32.8 -8.2 -9.0 80 82 A A H X S+ 0 0 9 -4,-2.5 4,-2.3 2,-0.2 -15,-0.2 0.887 114.1 50.0 -65.2 -40.6 36.5 -7.9 -8.1 81 83 A Y H X S+ 0 0 6 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.932 112.4 46.2 -63.3 -49.4 37.6 -10.4 -10.8 82 84 A D H X S+ 0 0 66 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.890 112.2 51.9 -61.4 -40.3 35.6 -8.7 -13.5 83 85 A A H X S+ 0 0 52 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.912 109.8 49.3 -63.6 -41.4 36.9 -5.3 -12.4 84 86 A Y H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 6,-0.2 0.933 113.4 46.0 -63.0 -47.9 40.5 -6.6 -12.6 85 87 A M H <>S+ 0 0 12 -4,-2.6 5,-2.4 1,-0.2 4,-0.4 0.936 114.6 46.6 -62.2 -44.1 40.0 -8.0 -16.0 86 88 A A H ><5S+ 0 0 78 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.920 112.4 49.7 -64.7 -42.8 38.3 -4.9 -17.4 87 89 A A H 3<5S+ 0 0 36 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.764 116.8 41.9 -68.6 -24.5 40.8 -2.5 -15.9 88 90 A N T 3<5S- 0 0 1 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.297 109.1-116.9-108.7 9.8 43.7 -4.5 -17.4 89 91 A E T < 5 + 0 0 127 -3,-1.0 2,-0.7 -4,-0.4 -3,-0.2 0.841 58.2 155.4 57.3 36.4 42.3 -5.2 -20.8 90 92 A I < - 0 0 10 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.872 34.1-145.2 -91.3 118.0 42.3 -9.0 -20.2 91 93 A R - 0 0 176 -2,-0.7 -72,-0.1 -3,-0.1 -5,-0.0 -0.579 14.3-110.2 -87.6 144.3 39.6 -10.3 -22.5 92 94 A P - 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -72,-0.1 -0.238 39.5-102.9 -62.7 161.8 37.4 -13.3 -21.6 93 95 A L - 0 0 77 -74,-0.3 5,-0.1 1,-0.1 2,-0.0 -0.496 52.9 -72.7 -85.9 157.3 37.9 -16.5 -23.4 94 96 A P > - 0 0 108 0, 0.0 3,-0.8 0, 0.0 4,-0.5 -0.301 41.3-148.6 -55.7 125.2 35.6 -17.6 -26.2 95 97 A E T 3 S+ 0 0 72 1,-0.2 5,-0.1 2,-0.2 -2,-0.0 0.030 79.2 85.5 -89.1 27.9 32.3 -18.7 -24.6 96 98 A I T 3 S+ 0 0 91 1,-0.1 -1,-0.2 3,-0.1 3,-0.1 0.167 94.1 43.4-114.9 12.1 31.4 -21.3 -27.2 97 99 A N S < S+ 0 0 78 -3,-0.8 2,-1.0 3,-0.0 -2,-0.2 0.256 98.1 76.8-116.6 -17.2 33.4 -24.0 -25.5 98 100 A S + 0 0 40 -4,-0.5 -3,-0.1 1,-0.2 11,-0.0 -0.362 56.3 127.0 -74.9 47.8 31.8 -22.5 -22.6 99 101 A N > + 0 0 53 -2,-1.0 3,-1.8 -3,-0.1 5,-0.4 -0.016 43.6 163.9 -88.2 20.9 29.0 -24.5 -24.1 100 102 A V T 3 + 0 0 42 1,-0.3 -2,-0.1 2,-0.1 6,-0.1 -0.165 57.3 3.4 -53.3 124.2 29.1 -25.7 -20.4 101 103 A G T 3 S+ 0 0 55 3,-0.2 -1,-0.3 4,-0.2 5,-0.1 0.615 91.6 121.2 78.1 15.5 26.0 -27.6 -19.2 102 104 A Q S < S- 0 0 142 -3,-1.8 -2,-0.1 3,-0.1 3,-0.1 0.196 100.0 -58.0-101.9 20.4 24.3 -27.6 -22.6 103 105 A G S S+ 0 0 75 1,-0.6 2,-0.1 -4,-0.1 -3,-0.1 -0.015 108.8 103.1 133.8 -25.0 23.9 -31.4 -23.1 104 106 A Y S S- 0 0 132 -5,-0.4 -1,-0.6 1,-0.1 -3,-0.2 -0.400 76.6 -96.3 -81.5 161.3 27.5 -32.5 -22.9 105 107 A S > - 0 0 58 1,-0.1 4,-2.4 -2,-0.1 -4,-0.2 -0.249 26.1-114.7 -73.8 164.5 29.0 -34.2 -19.8 106 108 A S H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.861 118.9 58.8 -66.1 -33.2 31.0 -32.4 -17.1 107 109 A E H > S+ 0 0 139 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.919 108.3 44.8 -61.6 -43.0 34.0 -34.4 -18.2 108 110 A F H >4 S+ 0 0 116 1,-0.2 3,-0.9 2,-0.2 -2,-0.2 0.938 110.9 53.6 -62.8 -49.2 33.7 -32.9 -21.7 109 111 A D H 3< S+ 0 0 28 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.859 118.0 34.1 -55.9 -39.1 33.1 -29.4 -20.4 110 112 A F H 3< 0 0 131 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.320 360.0 360.0-107.9 10.1 36.3 -29.3 -18.3 111 113 A R << 0 0 250 -3,-0.9 -1,-0.1 -4,-0.6 -2,-0.1 0.849 360.0 360.0 -86.0 360.0 38.8 -31.5 -20.3