==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 12-JAN-96 1CZJ . COMPND 2 MOLECULE: CYTOCHROME C3; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOMICROBIUM NORVEGICUM; . AUTHOR M.CZJZEK,R.HASER . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8263.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 6.4 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 . 10 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 17.3 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 3 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 1 0 0 1 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 1 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 2 A T 0 0 196 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.7 10.6 18.3 -6.2 2 3 A F - 0 0 138 1,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.325 360.0-160.8 -57.1 119.1 10.7 20.6 -3.1 3 4 A E - 0 0 173 -2,-0.2 -1,-0.1 2,-0.0 0, 0.0 -0.861 7.1-142.6-109.3 134.5 7.6 22.8 -2.8 4 5 A I - 0 0 85 -2,-0.4 2,-0.6 1,-0.0 25,-0.0 -0.778 16.0-127.9 -96.0 134.1 7.4 25.9 -0.7 5 6 A P - 0 0 72 0, 0.0 24,-0.3 0, 0.0 3,-0.0 -0.728 14.7-158.5 -81.8 119.7 4.3 26.8 1.3 6 7 A E S S+ 0 0 86 -2,-0.6 23,-2.3 1,-0.1 2,-0.3 0.996 77.9 34.2 -59.9 -64.7 3.2 30.3 0.5 7 8 A S E -A 28 0A 64 21,-0.2 2,-0.4 22,-0.1 21,-0.2 -0.741 68.1-177.3 -96.5 141.4 1.1 30.9 3.6 8 9 A V E -A 27 0A 51 19,-2.4 19,-3.7 -2,-0.3 2,-0.9 -0.976 17.1-148.7-139.9 118.8 2.0 29.4 6.9 9 10 A T E -A 26 0A 91 -2,-0.4 2,-0.3 17,-0.3 17,-0.3 -0.804 15.7-158.2 -93.9 104.8 -0.1 29.9 10.1 10 11 A M E -A 25 0A 44 15,-3.0 15,-2.5 -2,-0.9 -2,-0.0 -0.658 16.6-174.0 -80.0 136.3 2.2 29.9 13.1 11 12 A S - 0 0 25 -2,-0.3 3,-0.4 13,-0.2 4,-0.1 -0.976 37.1-152.7-139.2 148.9 0.4 29.0 16.3 12 13 A P S > S+ 0 0 25 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.583 87.7 85.1 -89.9 -12.8 1.1 28.8 20.1 13 14 A K T 3 + 0 0 114 1,-0.3 5,-0.1 6,-0.1 11,-0.0 0.524 68.3 84.2 -66.1 -5.5 -1.5 26.1 20.5 14 15 A Q T 3 S+ 0 0 91 -3,-0.4 2,-1.1 1,-0.2 -1,-0.3 0.851 76.0 75.7 -63.7 -34.9 1.3 23.7 19.5 15 16 A F S < S- 0 0 30 -3,-1.9 3,-0.5 1,-0.2 -1,-0.2 -0.693 71.5-164.0 -85.9 98.5 2.3 23.8 23.2 16 17 A E S S+ 0 0 176 -2,-1.1 2,-2.0 1,-0.3 -1,-0.2 0.885 81.5 53.8 -46.9 -58.9 -0.3 21.6 25.0 17 18 A G S S+ 0 0 89 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.334 101.1 79.3 -80.9 60.6 0.3 22.7 28.6 18 19 A Y - 0 0 88 -2,-2.0 45,-0.0 -3,-0.5 0, 0.0 -0.987 67.0-136.7-162.4 152.8 -0.1 26.4 27.8 19 20 A T - 0 0 91 -2,-0.3 -6,-0.1 0, 0.0 -3,-0.1 -0.947 28.8-130.7-120.2 108.2 -2.8 29.0 27.2 20 21 A P - 0 0 48 0, 0.0 4,-0.1 0, 0.0 3,-0.0 -0.306 15.9-168.4 -58.0 134.1 -2.2 31.4 24.3 21 22 A K S S+ 0 0 155 2,-0.1 2,-0.3 -2,-0.0 0, 0.0 0.705 72.3 42.1 -95.3 -24.7 -2.6 35.1 25.1 22 23 A K S S- 0 0 86 1,-0.1 3,-0.1 82,-0.0 87,-0.1 -0.800 89.5-100.5-121.1 160.5 -2.5 36.3 21.5 23 24 A G - 0 0 29 -2,-0.3 87,-0.1 1,-0.2 -1,-0.1 -0.242 50.9 -74.9 -75.4 169.2 -4.0 35.0 18.3 24 25 A D - 0 0 29 84,-0.2 85,-2.7 85,-0.1 2,-0.4 -0.140 42.1-131.3 -61.8 157.5 -2.3 33.0 15.5 25 26 A V E -AB 10 108A 30 -15,-2.5 -15,-3.0 83,-0.2 2,-0.6 -0.930 8.3-149.6-115.3 134.3 0.2 34.6 13.1 26 27 A T E -A 9 0A 42 81,-0.7 2,-0.4 -2,-0.4 -17,-0.3 -0.916 12.5-161.8-106.2 116.5 0.1 34.1 9.3 27 28 A F E -A 8 0A 57 -19,-3.7 -19,-2.4 -2,-0.6 2,-0.5 -0.841 1.8-163.0 -99.2 135.0 3.4 34.2 7.6 28 29 A N E -A 7 0A 59 -2,-0.4 4,-0.4 -21,-0.2 -21,-0.2 -0.979 12.7-162.5-120.9 124.0 3.6 34.8 3.8 29 30 A H S >> S+ 0 0 39 -23,-2.3 3,-1.4 -2,-0.5 4,-0.7 0.843 83.7 71.0 -70.4 -34.5 6.7 34.0 1.8 30 31 A A G >4 S+ 0 0 60 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.881 99.4 46.2 -50.5 -47.7 5.7 36.1 -1.2 31 32 A S G 34 S+ 0 0 90 1,-0.2 -1,-0.3 -3,-0.2 3,-0.2 0.679 118.9 43.4 -71.9 -13.7 6.2 39.4 0.6 32 33 A H G X4 S+ 0 0 53 -3,-1.4 3,-2.3 -4,-0.4 -1,-0.2 0.320 77.9 114.2-112.4 8.8 9.5 38.1 1.9 33 34 A M T << + 0 0 125 -3,-1.0 -1,-0.1 -4,-0.7 -2,-0.1 0.654 67.6 63.4 -57.5 -19.5 10.8 36.6 -1.3 34 35 A D T 3 S+ 0 0 167 -3,-0.2 2,-0.4 -4,-0.2 -1,-0.3 0.556 86.4 88.1 -83.6 -7.1 13.6 39.0 -1.7 35 36 A I S < S- 0 0 60 -3,-2.3 5,-0.1 1,-0.1 -3,-0.0 -0.760 92.5-100.3 -95.7 137.7 15.4 37.8 1.4 36 37 A A >> - 0 0 51 -2,-0.4 3,-1.5 1,-0.1 4,-0.9 -0.288 27.0-130.1 -53.9 132.4 17.8 34.9 1.3 37 38 A C H >> S+ 0 0 87 1,-0.3 4,-2.5 2,-0.2 3,-1.1 0.942 107.3 50.7 -51.3 -52.0 16.1 31.7 2.4 38 39 A Q H 34 S+ 0 0 123 1,-0.3 -1,-0.3 2,-0.2 6,-0.2 0.604 94.1 74.4 -66.7 -9.5 19.0 30.8 4.8 39 40 A Q H <4 S+ 0 0 65 -3,-1.5 3,-0.3 1,-0.1 -1,-0.3 0.915 115.0 21.3 -67.7 -42.8 18.8 34.3 6.4 40 41 A C H << S+ 0 0 54 -3,-1.1 2,-2.2 -4,-0.9 -2,-0.2 0.892 125.7 53.5 -86.5 -50.4 15.6 33.4 8.2 41 42 A H S >< S+ 0 0 48 -4,-2.5 3,-1.4 -5,-0.2 -1,-0.2 -0.437 75.1 162.9 -83.1 64.0 16.1 29.6 8.0 42 43 A H T 3 + 0 0 82 -2,-2.2 -1,-0.2 -3,-0.3 4,-0.1 0.542 58.9 62.6 -65.7 -11.4 19.5 30.1 9.6 43 44 A T T >> + 0 0 43 1,-0.2 4,-1.3 -3,-0.1 3,-0.7 0.249 66.5 108.1-101.1 16.1 20.1 26.5 10.7 44 45 A V H <> S+ 0 0 42 -3,-1.4 4,-3.0 1,-0.3 3,-0.3 0.897 76.9 54.4 -58.3 -41.5 20.1 25.0 7.2 45 46 A P H 34 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.829 106.6 55.5 -63.4 -26.0 23.8 24.3 7.2 46 47 A D H <4 S+ 0 0 128 -3,-0.7 -2,-0.2 1,-0.1 -3,-0.1 0.839 129.5 6.8 -74.3 -36.5 23.3 22.4 10.5 47 48 A T H < S- 0 0 64 -4,-1.3 -3,-0.2 -3,-0.3 -1,-0.1 0.471 85.5-127.8-125.2 -10.6 20.7 19.9 9.3 48 49 A Y S < S+ 0 0 199 -4,-3.0 2,-0.3 -5,-0.3 -4,-0.1 0.891 80.0 95.2 56.9 40.6 20.4 20.3 5.6 49 50 A T S S- 0 0 70 -5,-0.2 2,-0.6 -6,-0.2 -2,-0.3 -0.942 74.6-126.3-149.1 160.0 16.6 20.6 6.0 50 51 A I + 0 0 84 -2,-0.3 2,-0.3 -3,-0.1 -12,-0.0 -0.987 43.8 166.6-113.5 120.5 14.2 23.5 6.4 51 52 A E - 0 0 78 -2,-0.6 -8,-0.1 1,-0.1 4,-0.1 -0.875 40.8 -70.7-133.3 168.5 12.1 23.1 9.5 52 53 A S > - 0 0 61 -2,-0.3 3,-1.0 1,-0.1 -1,-0.1 -0.208 36.0-133.7 -54.5 141.5 9.8 24.9 11.9 53 54 A C T 3 S+ 0 0 46 1,-0.3 6,-2.2 5,-0.1 -1,-0.1 0.850 105.7 57.4 -67.2 -31.1 11.4 27.6 14.1 54 55 A M T 3 S+ 0 0 12 4,-0.2 -1,-0.3 6,-0.1 2,-0.1 -0.072 79.5 137.1 -91.9 33.2 9.5 26.2 17.0 55 56 A T X - 0 0 34 -3,-1.0 3,-2.8 1,-0.1 5,-0.2 -0.425 69.9 -79.6 -79.6 156.1 10.9 22.6 16.7 56 57 A E T 3 S+ 0 0 188 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.338 122.5 19.5 -55.1 122.2 12.0 20.6 19.7 57 58 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.1 0.261 119.6 68.5 98.7 -12.5 15.5 21.8 20.6 58 59 A C S < S- 0 0 40 -3,-2.8 2,-1.0 11,-0.1 3,-0.3 0.407 117.5 -26.3-105.0-118.3 15.2 25.1 18.7 59 60 A H S S+ 0 0 33 -6,-2.2 -3,-0.1 1,-0.2 10,-0.1 -0.508 93.2 120.0-101.0 64.3 12.9 28.0 19.7 60 61 A D + 0 0 50 -2,-1.0 2,-0.8 -5,-0.2 -1,-0.2 0.327 31.2 118.6-108.6 6.5 10.3 25.9 21.6 61 62 A N B +c 70 0B 22 8,-2.7 10,-2.2 -3,-0.3 11,-0.4 -0.651 23.0 159.9 -81.3 111.1 10.5 27.4 25.1 62 63 A I + 0 0 48 -2,-0.8 -1,-0.2 8,-0.2 8,-0.1 0.656 68.1 59.2-101.8 -21.2 7.2 28.8 26.0 63 64 A K S S+ 0 0 158 -45,-0.0 2,-0.2 2,-0.0 -1,-0.1 0.881 103.5 50.2 -77.3 -41.6 7.6 28.9 29.8 64 65 A E - 0 0 75 1,-0.1 8,-0.3 5,-0.0 7,-0.3 -0.665 62.6-171.4 -93.5 159.5 10.7 31.2 29.9 65 66 A R S S+ 0 0 147 -2,-0.2 8,-0.7 5,-0.1 -1,-0.1 0.713 74.8 53.2-122.0 -32.3 10.7 34.5 28.0 66 67 A T S S+ 0 0 130 6,-0.1 2,-0.1 7,-0.1 -2,-0.0 0.608 87.2 103.7 -83.5 -12.0 14.2 36.1 28.1 67 68 A E S > S- 0 0 87 1,-0.1 3,-2.2 2,-0.1 7,-0.3 -0.368 79.2-124.3 -76.0 148.8 15.9 32.9 26.8 68 69 A I T 3 S+ 0 0 115 1,-0.3 6,-0.1 5,-0.1 -1,-0.1 0.799 116.1 56.1 -58.3 -28.0 17.1 32.5 23.2 69 70 A S T 3 S+ 0 0 36 -10,-0.1 -8,-2.7 -9,-0.1 -1,-0.3 0.512 86.3 114.3 -81.4 -7.1 15.0 29.4 23.1 70 71 A S B <> -c 61 0B 0 -3,-2.2 4,-1.9 -10,-0.2 -8,-0.2 -0.483 66.2-142.6 -72.2 134.5 12.0 31.5 24.0 71 72 A V H > S+ 0 0 20 -10,-2.2 4,-1.4 -7,-0.3 -1,-0.1 0.892 101.3 50.6 -60.9 -37.9 9.1 31.9 21.5 72 73 A Y H > S+ 0 0 101 -11,-0.4 4,-1.4 -8,-0.3 5,-0.3 0.958 110.1 43.5 -68.1 -55.4 8.7 35.5 22.7 73 74 A R H >> S+ 0 0 86 -8,-0.7 4,-2.6 -6,-0.3 3,-0.9 0.969 111.2 57.5 -53.8 -53.2 12.3 36.8 22.5 74 75 A T H 3< S+ 0 0 19 -4,-1.9 11,-0.2 -7,-0.3 -1,-0.2 0.795 115.5 31.7 -45.8 -47.4 12.9 35.1 19.1 75 76 A F H 3< S+ 0 0 25 -4,-1.4 11,-1.7 -3,-0.2 -1,-0.2 0.560 128.5 34.7 -96.2 -6.4 10.0 36.8 17.2 76 77 A H H << S+ 0 0 51 -4,-1.4 -2,-0.2 -3,-0.9 -3,-0.2 0.477 81.3 118.8-124.7 -7.3 9.9 40.2 18.9 77 78 A T < - 0 0 21 -4,-2.6 10,-0.5 -5,-0.3 3,-0.2 -0.326 44.1-162.7 -64.2 141.7 13.5 41.0 19.8 78 79 A T S S+ 0 0 85 1,-0.1 -1,-0.1 8,-0.1 -5,-0.0 0.349 79.2 86.1-101.8 3.3 14.9 44.2 18.2 79 80 A K S S+ 0 0 178 1,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.488 91.4 48.7 -80.2 -4.6 18.4 43.0 19.1 80 81 A D + 0 0 36 -3,-0.2 4,-0.2 1,-0.1 -1,-0.1 -0.986 57.3 177.2-137.1 125.2 18.4 41.0 15.8 81 82 A S S S+ 0 0 54 -2,-0.4 -1,-0.1 2,-0.1 11,-0.1 0.392 73.5 63.6-108.6 2.9 17.3 42.6 12.5 82 83 A E S S+ 0 0 110 -43,-0.0 -1,-0.1 -42,-0.0 -43,-0.0 0.893 122.2 2.8 -91.6 -48.5 18.0 39.6 10.2 83 84 A K S S+ 0 0 72 -43,-0.1 2,-0.5 -9,-0.0 -2,-0.1 0.369 99.0 102.8-123.7 2.6 15.6 37.0 11.4 84 85 A S > - 0 0 2 -4,-0.2 4,-2.8 1,-0.2 5,-0.3 -0.767 65.5-139.8 -87.7 130.7 13.5 38.5 14.1 85 86 A C H > S+ 0 0 50 -2,-0.5 4,-2.3 -11,-0.2 3,-0.3 0.977 101.9 26.9 -54.4 -64.5 10.0 39.5 12.9 86 87 A V H > S+ 0 0 33 -11,-1.7 4,-2.6 1,-0.2 5,-0.3 0.857 117.1 65.5 -69.8 -29.0 9.6 42.8 14.7 87 88 A G H > S+ 0 0 3 -10,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.913 110.6 34.1 -57.0 -45.9 13.4 43.1 14.7 88 89 A C H X S+ 0 0 26 -4,-2.8 4,-2.1 -3,-0.3 -2,-0.2 0.932 114.9 56.2 -76.0 -45.9 13.6 43.4 10.9 89 90 A H H X S+ 0 0 24 -4,-2.3 4,-1.0 -5,-0.3 -2,-0.2 0.864 109.3 48.2 -53.7 -38.3 10.3 45.3 10.5 90 91 A R H X S+ 0 0 87 -4,-2.6 4,-0.8 1,-0.2 3,-0.4 0.901 108.8 53.6 -69.0 -41.1 11.6 48.0 12.9 91 92 A E H >X S+ 0 0 56 -4,-1.3 4,-0.9 -5,-0.3 3,-0.6 0.840 100.7 61.1 -63.5 -34.3 14.9 48.2 11.0 92 93 A L H >< S+ 0 0 56 -4,-2.1 3,-0.8 1,-0.2 4,-0.4 0.887 97.3 59.0 -61.7 -37.1 13.1 48.8 7.7 93 94 A K H >< S+ 0 0 79 -4,-1.0 3,-0.9 -3,-0.4 -1,-0.2 0.814 100.6 55.0 -63.6 -29.8 11.5 52.0 9.1 94 95 A R H << S+ 0 0 148 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.776 105.5 54.8 -73.3 -23.6 15.0 53.5 9.8 95 96 A Q T << S- 0 0 134 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.484 129.7 -65.6 -87.4 -3.3 15.7 52.8 6.1 96 97 A G S < S- 0 0 29 -3,-0.9 -1,-0.3 -4,-0.4 0, 0.0 -0.720 85.7 -22.1 139.3 172.0 12.7 54.8 4.9 97 98 A P + 0 0 145 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.220 68.6 177.8 -49.8 123.6 8.8 54.6 5.0 98 99 A S - 0 0 29 2,-0.1 -5,-0.1 1,-0.1 -2,-0.0 -0.973 35.4-161.1-135.7 148.7 7.8 51.0 5.6 99 100 A D + 0 0 162 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.321 48.2 132.4-105.8 4.3 4.5 49.2 6.1 100 101 A A - 0 0 15 -11,-0.2 -7,-0.1 1,-0.1 -2,-0.1 -0.448 67.1-106.7 -60.6 116.6 6.1 46.1 7.7 101 102 A P + 0 0 45 0, 0.0 -12,-0.1 0, 0.0 -1,-0.1 -0.107 48.2 162.3 -52.5 135.6 3.8 45.6 10.8 102 103 A L + 0 0 73 -13,-0.1 5,-0.1 -3,-0.1 2,-0.1 0.568 49.6 100.5-121.4 -31.8 4.8 46.4 14.4 103 104 A A S >> S- 0 0 55 1,-0.1 3,-2.0 2,-0.1 4,-0.5 -0.342 76.5-128.7 -60.5 135.6 1.4 46.5 16.0 104 105 A C H >> S+ 0 0 85 1,-0.3 4,-2.8 2,-0.2 3,-1.7 0.927 107.4 47.4 -51.1 -52.4 0.5 43.3 17.9 105 106 A N H 34 S+ 0 0 115 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.330 99.7 67.4 -76.8 8.2 -2.8 42.9 16.1 106 107 A S H <4 S+ 0 0 79 -3,-2.0 -1,-0.3 3,-0.0 -2,-0.2 0.514 116.4 26.6 -98.8 -12.7 -1.4 43.5 12.7 107 108 A C H << S+ 0 0 40 -3,-1.7 -81,-0.7 -4,-0.5 2,-0.7 0.715 116.6 60.3-111.6 -50.1 0.6 40.2 13.0 108 109 A H B < +B 25 0A 40 -4,-2.8 -1,-0.3 -5,-0.2 -83,-0.2 -0.752 68.5 139.3 -83.4 116.3 -1.6 38.2 15.4 109 110 A V 0 0 91 -85,-2.7 -1,-0.2 -2,-0.7 -84,-0.1 0.681 360.0 360.0-122.3 -74.6 -4.9 37.9 13.7 110 111 A Q 0 0 184 -86,-0.3 -85,-0.1 -87,-0.1 -2,-0.1 0.488 360.0 360.0 -96.3 360.0 -7.0 34.7 13.6