==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 08-JUN-10 2KYV . COMPND 2 MOLECULE: PHOSPHOLAMBAN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.VERARDI,L.SHI,N.J.TRAASETH,G.VEGLIA . 260 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16872.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 84.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 73.1 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+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 0 0 0 5 0 0 0 0 0 0 0 0 0 0 0 5 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 0 203 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -71.4 -28.2 -28.6 14.2 2 2 A E T 3> + 0 0 102 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.357 360.0 95.9 -79.9 6.5 -25.4 -26.8 16.1 3 3 A K H 3> S+ 0 0 155 1,-0.2 4,-1.7 2,-0.2 3,-0.5 0.961 85.1 46.4 -59.8 -50.5 -23.1 -27.5 13.2 4 4 A V H <> S+ 0 0 95 -3,-0.7 4,-2.6 1,-0.3 -1,-0.2 0.816 106.0 60.3 -61.0 -32.0 -23.8 -24.1 11.9 5 5 A Q H > S+ 0 0 52 -4,-0.4 4,-2.6 2,-0.2 -1,-0.3 0.889 102.5 52.2 -65.1 -36.7 -23.3 -22.6 15.3 6 6 A Y H X S+ 0 0 109 -4,-1.8 4,-2.5 -3,-0.5 -1,-0.2 0.924 110.3 47.8 -63.9 -43.2 -19.8 -23.9 15.4 7 7 A L H X S+ 0 0 119 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.904 110.4 52.0 -63.3 -40.7 -19.1 -22.3 12.0 8 8 A T H X S+ 0 0 76 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.919 110.7 48.3 -61.0 -42.2 -20.6 -19.1 13.3 9 9 A R H X S+ 0 0 116 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.886 106.5 56.6 -64.7 -38.8 -18.3 -19.4 16.3 10 10 A S H X S+ 0 0 50 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.866 106.5 50.5 -60.3 -35.4 -15.4 -20.0 14.0 11 11 A A H X S+ 0 0 54 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.900 110.2 49.4 -67.8 -41.1 -16.2 -16.7 12.3 12 12 A I H X S+ 0 0 97 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.905 107.8 54.3 -64.1 -42.4 -16.3 -15.0 15.6 13 13 A R H X S+ 0 0 172 -4,-2.9 4,-2.2 1,-0.2 3,-0.4 0.891 106.5 51.7 -58.9 -41.4 -12.9 -16.6 16.5 14 14 A R H X S+ 0 0 191 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.858 117.6 38.8 -63.7 -35.8 -11.4 -15.2 13.4 15 15 A A H < S+ 0 0 46 -4,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.488 114.9 54.7 -92.7 -5.2 -12.8 -11.8 14.3 16 16 A S H >< S+ 0 0 47 -4,-1.1 3,-0.7 -3,-0.4 -2,-0.2 0.775 101.5 54.8 -96.3 -33.4 -12.0 -12.2 18.0 17 17 A T H >< S+ 0 0 56 -4,-2.2 3,-1.9 1,-0.2 11,-0.2 0.893 101.8 57.9 -66.8 -40.5 -8.3 -13.0 17.8 18 18 A I T 3< S+ 0 0 22 -4,-0.7 -1,-0.2 1,-0.3 11,-0.1 0.664 118.9 33.8 -63.4 -16.1 -7.6 -9.8 15.8 19 19 A E T < S+ 0 0 105 -3,-0.7 -1,-0.3 220,-0.1 -2,-0.2 0.011 86.9 151.4-127.1 24.8 -9.1 -8.0 18.8 20 20 A M < - 0 0 37 -3,-1.9 5,-0.3 1,-0.1 -3,-0.1 -0.153 60.7-108.4 -55.5 152.8 -7.9 -10.3 21.5 21 21 A P S S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 214,-0.1 0.871 98.9 85.2 -51.5 -40.1 -7.3 -8.6 25.0 22 22 A Q S > S- 0 0 135 1,-0.1 3,-1.1 2,-0.1 0, 0.0 -0.258 91.9-119.7 -63.9 152.1 -3.6 -9.0 24.5 23 23 A Q T > S+ 0 0 48 1,-0.3 3,-1.7 2,-0.1 4,-0.3 0.406 94.8 100.8 -73.3 5.1 -1.7 -6.4 22.6 24 24 A A T >> + 0 0 14 1,-0.3 4,-1.6 2,-0.2 3,-1.3 0.612 55.6 90.4 -64.9 -9.5 -0.8 -9.2 20.2 25 25 A R H <> S+ 0 0 14 -3,-1.1 4,-3.2 -5,-0.3 -1,-0.3 0.874 79.4 58.8 -52.5 -39.6 -3.6 -7.7 18.1 26 26 A Q H <> S+ 0 0 15 -3,-1.7 4,-2.3 1,-0.2 -1,-0.3 0.816 100.8 55.7 -60.6 -32.8 -0.9 -5.6 16.5 27 27 A N H <> S+ 0 0 4 -3,-1.3 4,-2.0 -4,-0.3 -1,-0.2 0.937 112.6 39.7 -66.5 -47.1 0.9 -8.8 15.4 28 28 A L H X S+ 0 0 37 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.927 114.9 53.5 -66.0 -44.2 -2.1 -10.1 13.6 29 29 A Q H X S+ 0 0 8 -4,-3.2 4,-2.0 1,-0.3 -1,-0.2 0.894 108.1 51.9 -55.5 -42.2 -2.8 -6.7 12.3 30 30 A N H X S+ 0 0 2 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.3 0.899 109.7 48.6 -63.6 -41.2 0.7 -6.6 11.1 31 31 A L H X S+ 0 0 52 -4,-2.0 4,-3.4 2,-0.2 5,-0.2 0.930 109.6 50.2 -66.6 -46.3 0.3 -9.9 9.3 32 32 A F H X S+ 0 0 67 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.906 114.5 45.6 -59.1 -40.1 -3.0 -9.0 7.6 33 33 A I H X S+ 0 0 6 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.920 113.7 48.7 -67.9 -44.0 -1.4 -5.8 6.4 34 34 A N H X S+ 0 0 13 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.921 112.1 49.1 -62.0 -44.3 1.7 -7.6 5.3 35 35 A F H X S+ 0 0 99 -4,-3.4 4,-2.7 2,-0.2 -1,-0.2 0.908 111.5 48.4 -62.0 -43.6 -0.3 -10.2 3.4 36 36 A C H X S+ 0 0 15 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.899 113.4 48.1 -64.0 -38.8 -2.4 -7.6 1.7 37 37 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.889 110.2 52.1 -67.4 -38.9 0.8 -5.7 0.8 38 38 A I H X S+ 0 0 74 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.928 106.9 52.9 -62.4 -45.7 2.4 -9.0 -0.5 39 39 A L H X S+ 0 0 90 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.905 109.3 49.6 -56.9 -41.1 -0.7 -9.6 -2.6 40 40 A I H X S+ 0 0 6 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.918 109.1 52.0 -63.7 -42.6 -0.2 -6.2 -4.1 41 41 A C H X S+ 0 0 15 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.939 111.6 46.4 -58.3 -47.6 3.4 -7.0 -4.7 42 42 A L H X S+ 0 0 93 -4,-3.0 4,-3.0 1,-0.2 -1,-0.2 0.910 110.6 52.9 -61.2 -43.3 2.5 -10.2 -6.5 43 43 A L H X S+ 0 0 19 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.908 109.4 48.9 -59.1 -42.0 -0.2 -8.3 -8.5 44 44 A L H X S+ 0 0 5 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.893 110.7 50.6 -64.6 -39.3 2.4 -5.8 -9.6 45 45 A I H X S+ 0 0 80 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.931 111.0 48.7 -63.0 -44.5 4.7 -8.7 -10.5 46 46 A C H X S+ 0 0 60 -4,-3.0 4,-3.2 1,-0.2 -1,-0.2 0.845 109.7 52.8 -63.2 -35.0 1.9 -10.2 -12.5 47 47 A I H X S+ 0 0 10 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.893 110.2 46.9 -67.9 -40.2 1.3 -6.8 -14.2 48 48 A I H X S+ 0 0 23 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.901 116.9 44.5 -66.7 -42.1 4.9 -6.5 -15.2 49 49 A V H < S+ 0 0 88 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.923 115.0 46.9 -68.3 -47.9 4.9 -10.0 -16.5 50 50 A M H < S+ 0 0 88 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.933 119.5 39.1 -62.4 -46.4 1.6 -9.7 -18.2 51 51 A L H < 0 0 60 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.885 360.0 360.0 -70.4 -37.9 2.5 -6.4 -19.9 52 52 A L < 0 0 108 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.1 -0.835 360.0 360.0-130.2 360.0 6.0 -7.6 -20.5 53 !* 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 54 1 B M > 0 0 202 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -71.5 18.6 -35.6 14.1 55 2 B E T 3> + 0 0 98 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.358 360.0 95.9 -79.9 6.8 17.8 -32.5 16.1 56 3 B K H 3> S+ 0 0 155 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.946 85.0 46.6 -60.7 -47.1 19.1 -30.5 13.2 57 4 B V H <> S+ 0 0 93 -3,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.818 106.0 60.0 -64.1 -31.9 15.6 -30.1 11.9 58 5 B Q H > S+ 0 0 49 -4,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.886 102.5 52.3 -65.2 -36.8 14.4 -29.1 15.3 59 6 B Y H X S+ 0 0 108 -4,-1.8 4,-2.5 -3,-0.3 -1,-0.2 0.924 110.2 47.8 -63.8 -43.1 16.8 -26.2 15.3 60 7 B L H X S+ 0 0 120 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.903 110.5 51.8 -63.5 -40.5 15.4 -25.0 12.0 61 8 B T H X S+ 0 0 75 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.914 110.8 48.5 -61.2 -41.7 11.9 -25.5 13.3 62 9 B R H X S+ 0 0 114 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.887 106.5 56.5 -65.1 -39.0 12.9 -23.4 16.3 63 10 B S H X S+ 0 0 48 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.867 106.5 50.6 -60.3 -35.6 14.4 -20.8 13.9 64 11 B A H X S+ 0 0 54 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.900 110.2 49.2 -67.5 -40.9 11.0 -20.6 12.3 65 12 B I H X S+ 0 0 98 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.906 107.8 54.5 -64.3 -42.5 9.4 -20.1 15.6 66 13 B R H X S+ 0 0 172 -4,-2.9 4,-2.2 1,-0.2 3,-0.4 0.896 106.5 51.5 -58.5 -42.2 11.9 -17.4 16.5 67 14 B R H X S+ 0 0 193 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.859 117.6 39.1 -63.4 -35.7 11.0 -15.5 13.3 68 15 B A H < S+ 0 0 47 -4,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.490 114.7 54.7 -92.2 -5.4 7.3 -15.8 14.3 69 16 B S H >< S+ 0 0 49 -4,-1.1 3,-0.7 -3,-0.4 -2,-0.2 0.778 101.6 54.8 -96.1 -33.4 8.0 -15.2 18.0 70 17 B T H >< S+ 0 0 58 -4,-2.2 3,-1.9 1,-0.2 11,-0.2 0.891 101.7 58.0 -66.7 -40.3 9.9 -11.9 17.7 71 18 B I T 3< S+ 0 0 23 -4,-0.7 -1,-0.2 1,-0.3 11,-0.1 0.665 118.9 33.8 -63.5 -15.9 7.1 -10.3 15.8 72 19 B E T < S+ 0 0 104 -3,-0.7 -1,-0.3 -45,-0.1 -2,-0.2 0.009 86.9 151.6-127.1 24.9 4.9 -11.1 18.7 73 20 B M < - 0 0 37 -3,-1.9 5,-0.3 1,-0.1 -3,-0.1 -0.152 60.6-108.4 -55.5 152.8 7.5 -10.7 21.5 74 21 B P S S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -51,-0.1 0.873 99.0 85.0 -51.4 -40.3 6.1 -9.6 24.9 75 22 B Q S > S- 0 0 130 1,-0.1 3,-1.1 2,-0.1 0, 0.0 -0.255 92.0-119.6 -63.9 152.2 7.6 -6.2 24.5 76 23 B Q T > S+ 0 0 47 1,-0.3 3,-1.7 2,-0.1 4,-0.3 0.410 94.8 100.7 -73.3 4.7 5.7 -3.6 22.5 77 24 B A T >> + 0 0 14 1,-0.3 4,-1.6 2,-0.2 3,-1.0 0.588 55.5 90.4 -65.5 -7.5 8.6 -3.5 20.2 78 25 B R H <> S+ 0 0 14 -3,-1.1 4,-3.2 -5,-0.3 -1,-0.3 0.881 79.4 58.9 -54.3 -39.4 6.4 -5.7 18.1 79 26 B Q H <> S+ 0 0 16 -3,-1.7 4,-2.1 1,-0.2 -1,-0.3 0.818 100.8 55.6 -60.3 -33.1 5.2 -2.5 16.5 80 27 B N H <> S+ 0 0 4 -3,-1.0 4,-2.1 -4,-0.3 -1,-0.2 0.933 112.7 39.8 -66.5 -46.0 8.7 -1.8 15.4 81 28 B L H X S+ 0 0 34 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.927 114.6 53.7 -67.0 -44.1 9.1 -5.1 13.5 82 29 B Q H X S+ 0 0 6 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.876 108.1 51.7 -56.4 -39.4 5.5 -4.7 12.3 83 30 B N H X S+ 0 0 1 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.916 109.6 48.7 -65.4 -43.6 6.6 -1.4 11.0 84 31 B L H X S+ 0 0 51 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.913 109.6 50.3 -64.5 -44.3 9.6 -2.8 9.2 85 32 B F H X S+ 0 0 65 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.928 114.4 45.5 -60.5 -43.6 7.7 -5.6 7.5 86 33 B I H X S+ 0 0 5 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.918 113.9 48.5 -64.8 -44.0 5.1 -3.1 6.3 87 34 B N H X S+ 0 0 13 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.919 112.0 49.6 -62.5 -43.8 7.8 -0.7 5.2 88 35 B F H X S+ 0 0 103 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.911 111.6 48.0 -61.8 -43.8 9.6 -3.4 3.4 89 36 B C H X S+ 0 0 14 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.912 113.5 48.0 -64.2 -40.8 6.5 -4.6 1.6 90 37 B L H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.887 110.2 52.5 -65.5 -38.6 5.7 -1.0 0.7 91 38 B I H X S+ 0 0 73 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.908 106.7 52.6 -63.2 -42.2 9.3 -0.6 -0.5 92 39 B L H X S+ 0 0 90 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.904 109.2 50.1 -60.5 -40.3 8.9 -3.6 -2.7 93 40 B I H X S+ 0 0 6 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.914 109.3 51.3 -63.8 -42.5 5.8 -2.1 -4.1 94 41 B C H X S+ 0 0 15 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.929 111.7 47.0 -59.6 -45.6 7.6 1.1 -4.8 95 42 B L H X S+ 0 0 93 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.899 110.8 52.3 -62.7 -41.6 10.4 -0.8 -6.6 96 43 B L H X S+ 0 0 18 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.912 109.6 49.1 -61.5 -42.1 7.8 -2.7 -8.5 97 44 B L H X S+ 0 0 5 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.891 110.7 50.7 -64.3 -39.0 6.2 0.5 -9.6 98 45 B I H X S+ 0 0 80 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.926 111.0 48.8 -63.1 -44.1 9.6 1.8 -10.6 99 46 B C H X S+ 0 0 61 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.845 109.6 52.9 -63.7 -35.0 10.2 -1.3 -12.6 100 47 B I H X S+ 0 0 10 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.913 110.2 46.8 -67.1 -43.2 6.8 -0.9 -14.2 101 48 B I H X S+ 0 0 23 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.904 117.1 44.4 -63.8 -42.7 7.6 2.6 -15.3 102 49 B V H < S+ 0 0 87 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.914 115.0 47.1 -68.4 -45.8 10.9 1.5 -16.6 103 50 B M H < S+ 0 0 90 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.934 119.7 38.8 -63.6 -47.0 9.6 -1.5 -18.3 104 51 B L H < 0 0 59 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.883 360.0 360.0 -70.3 -38.1 6.7 0.3 -19.9 105 52 B L < 0 0 107 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.1 -0.836 360.0 360.0-129.8 360.0 9.0 3.3 -20.5 106 !* 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 0.0 107 1 C M > 0 0 206 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -71.7 39.7 6.7 13.9 108 2 C E T 3> + 0 0 102 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.358 360.0 95.9 -79.9 6.9 36.5 6.9 15.8 109 3 C K H 3> S+ 0 0 156 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.946 85.1 46.6 -60.7 -47.1 34.9 8.8 12.9 110 4 C V H <> S+ 0 0 94 -3,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.821 105.9 60.0 -63.9 -32.6 33.5 5.6 11.6 111 5 C Q H > S+ 0 0 49 -4,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.887 102.5 52.4 -64.5 -37.1 32.3 4.7 15.1 112 6 C Y H X S+ 0 0 107 -4,-1.8 4,-2.6 -3,-0.3 -1,-0.2 0.924 110.2 47.8 -63.8 -43.0 30.2 7.9 15.1 113 7 C L H X S+ 0 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