==== 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 29-JUL-97 1AQE . 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) . 8268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 54.5 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 . 12 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 16.4 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 1 0 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 0 197 0, 0.0 2,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.5 26.1 46.4 35.1 2 3 A F + 0 0 155 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.624 360.0 177.9 -81.0 96.5 24.1 43.9 33.1 3 4 A E - 0 0 168 -2,-1.3 0, 0.0 0, 0.0 0, 0.0 -0.782 22.1-141.1-102.7 139.2 20.5 45.3 33.2 4 5 A I - 0 0 90 -2,-0.4 2,-0.4 25,-0.0 -2,-0.0 -0.847 18.3-130.5 -99.6 125.8 17.6 43.6 31.4 5 6 A P - 0 0 67 0, 0.0 24,-0.2 0, 0.0 3,-0.1 -0.668 12.9-159.2 -78.0 127.4 15.1 46.0 29.7 6 7 A E S S+ 0 0 86 -2,-0.4 23,-2.3 1,-0.2 2,-0.5 0.969 79.4 32.2 -69.3 -53.7 11.5 45.1 30.7 7 8 A S E S-A 28 0A 70 21,-0.2 2,-0.4 22,-0.1 21,-0.2 -0.922 71.5-176.1-110.1 122.9 9.7 46.8 27.8 8 9 A V E -A 27 0A 52 19,-2.9 19,-3.2 -2,-0.5 2,-0.7 -0.983 18.2-145.6-121.9 130.2 11.5 47.0 24.4 9 10 A T E -A 26 0A 87 -2,-0.4 2,-0.6 17,-0.2 17,-0.2 -0.859 14.9-158.8 -95.2 109.9 10.1 48.8 21.4 10 11 A M E +A 25 0A 42 15,-3.6 15,-2.8 -2,-0.7 -2,-0.0 -0.840 19.6 177.9 -90.1 123.1 11.0 46.9 18.3 11 12 A S > - 0 0 20 -2,-0.6 3,-0.7 13,-0.2 13,-0.1 -0.982 39.8-153.4-135.4 141.9 10.9 49.2 15.2 12 13 A P G > S+ 0 0 24 0, 0.0 3,-1.9 0, 0.0 6,-0.2 0.446 80.9 95.6 -86.4 1.1 11.6 48.9 11.5 13 14 A K G 3 + 0 0 141 1,-0.3 5,-0.1 4,-0.1 11,-0.0 0.682 69.3 73.8 -64.2 -16.0 12.2 52.7 11.4 14 15 A Q G < S+ 0 0 105 -3,-0.7 2,-1.0 1,-0.1 -1,-0.3 0.500 73.2 97.5 -76.1 -4.6 15.9 51.8 11.8 15 16 A F S X S- 0 0 24 -3,-1.9 3,-2.1 3,-0.1 -1,-0.1 -0.735 90.5-108.4 -96.9 98.1 16.1 50.6 8.2 16 17 A E T 3 S- 0 0 199 -2,-1.0 -1,-0.1 1,-0.3 0, 0.0 0.135 94.5 -15.3 25.0 -96.2 17.5 53.4 5.9 17 18 A G T 3 S+ 0 0 76 2,-0.0 2,-0.4 -3,-0.0 -1,-0.3 -0.429 90.1 147.9-130.2 55.4 14.5 54.5 3.9 18 19 A Y < - 0 0 56 -3,-2.1 -3,-0.1 -6,-0.2 0, 0.0 -0.788 42.1-142.1 -93.7 133.1 12.0 51.8 4.5 19 20 A T - 0 0 122 -2,-0.4 -2,-0.0 2,-0.0 -6,-0.0 -0.854 27.2-136.0 -95.4 102.6 8.3 52.7 4.6 20 21 A P - 0 0 39 0, 0.0 3,-0.1 0, 0.0 -7,-0.0 -0.295 14.1-158.8 -61.4 141.9 6.9 50.4 7.3 21 22 A K S S+ 0 0 135 2,-0.1 2,-0.3 1,-0.1 -2,-0.0 0.719 75.9 36.0 -90.9 -26.7 3.6 48.6 6.7 22 23 A K S S- 0 0 103 1,-0.1 3,-0.1 3,-0.0 87,-0.1 -0.840 86.7 -98.7-128.5 162.4 2.9 48.1 10.4 23 24 A G - 0 0 35 -2,-0.3 87,-0.1 1,-0.2 -1,-0.1 -0.186 54.3 -73.4 -72.5 171.6 3.3 49.9 13.7 24 25 A D - 0 0 60 85,-0.2 85,-2.8 84,-0.2 2,-0.4 -0.187 44.9-127.7 -63.9 155.4 6.1 49.3 16.2 25 26 A V E -AB 10 108A 31 -15,-2.8 -15,-3.6 83,-0.2 2,-0.6 -0.905 10.6-150.6-110.0 132.3 6.1 46.2 18.4 26 27 A T E -A 9 0A 50 81,-1.1 2,-0.5 -2,-0.4 -17,-0.2 -0.907 13.0-167.0-102.5 120.1 6.3 46.3 22.2 27 28 A F E -A 8 0A 59 -19,-3.2 -19,-2.9 -2,-0.6 2,-0.5 -0.954 0.9-163.8-109.7 127.7 8.0 43.3 23.7 28 29 A N E -A 7 0A 60 -2,-0.5 4,-0.4 -21,-0.2 3,-0.3 -0.942 13.9-157.4-112.3 128.3 7.8 42.7 27.4 29 30 A H S >> S+ 0 0 33 -23,-2.3 3,-1.4 -2,-0.5 4,-0.6 0.825 86.0 74.0 -70.8 -30.2 10.1 40.3 29.1 30 31 A A G >4 S+ 0 0 62 -24,-0.3 3,-0.8 1,-0.3 -1,-0.2 0.860 96.7 46.0 -50.7 -45.9 7.7 39.9 32.1 31 32 A S G 34 S+ 0 0 89 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.637 119.5 42.3 -75.9 -11.1 5.2 37.7 30.1 32 33 A H G X4 S+ 0 0 50 -3,-1.4 3,-1.8 -4,-0.4 -1,-0.2 0.280 78.1 113.0-117.4 10.7 8.0 35.6 28.7 33 34 A M T << + 0 0 120 -3,-0.8 4,-0.1 -4,-0.6 -1,-0.1 0.665 69.0 61.9 -59.7 -24.1 10.2 35.2 31.9 34 35 A D T 3 S+ 0 0 169 -4,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.606 87.1 91.4 -78.4 -12.7 9.6 31.4 32.3 35 36 A I S < S- 0 0 54 -3,-1.8 -3,-0.0 1,-0.1 2,-0.0 -0.674 93.1-102.0 -86.4 136.0 11.2 30.8 28.9 36 37 A A >> - 0 0 51 -2,-0.3 3,-2.0 1,-0.1 4,-0.9 -0.349 27.5-129.4 -56.2 130.4 15.0 30.1 28.9 37 38 A C H >> S+ 0 0 83 1,-0.3 4,-2.5 2,-0.2 3,-0.6 0.887 107.1 52.9 -50.3 -43.8 16.8 33.3 27.9 38 39 A Q H 34 S+ 0 0 126 1,-0.2 -1,-0.3 2,-0.2 6,-0.2 0.560 92.1 73.0 -72.7 -8.3 18.9 31.4 25.3 39 40 A Q H <4 S+ 0 0 72 -3,-2.0 3,-0.3 1,-0.1 -1,-0.2 0.944 116.0 22.3 -68.6 -45.6 15.8 29.8 23.7 40 41 A C H << S+ 0 0 50 -4,-0.9 2,-2.2 -3,-0.6 -2,-0.2 0.906 124.2 53.7 -83.5 -51.7 15.0 33.2 22.1 41 42 A H S >< S+ 0 0 45 -4,-2.5 3,-1.5 -5,-0.2 -1,-0.2 -0.403 76.2 162.0 -82.5 62.8 18.5 34.7 22.3 42 43 A H T 3 + 0 0 74 -2,-2.2 -1,-0.2 -3,-0.3 -4,-0.1 0.460 58.7 61.4 -66.1 -8.2 19.6 31.6 20.4 43 44 A T T >> + 0 0 42 1,-0.2 4,-1.6 -3,-0.1 3,-1.0 0.259 66.4 110.0-104.9 13.3 23.0 33.0 19.2 44 45 A V H <> S+ 0 0 40 -3,-1.5 4,-3.1 1,-0.3 3,-0.3 0.892 78.4 51.4 -54.0 -44.2 24.4 33.6 22.7 45 46 A P H 34 S+ 0 0 82 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.771 108.4 53.7 -67.8 -20.1 26.9 30.7 22.2 46 47 A D H <4 S+ 0 0 122 -3,-1.0 -2,-0.2 3,-0.1 -3,-0.1 0.805 130.5 10.7 -81.1 -33.7 28.0 32.2 18.9 47 48 A T H < S- 0 0 64 -4,-1.6 -3,-0.2 -3,-0.3 3,-0.1 0.526 88.2-132.0-120.9 -13.1 28.9 35.7 20.1 48 49 A Y S < S+ 0 0 189 -4,-3.1 2,-0.3 -5,-0.4 -4,-0.1 0.853 78.4 90.3 58.2 36.4 28.7 35.3 23.9 49 50 A T S S- 0 0 69 -5,-0.2 2,-0.6 -6,-0.2 -1,-0.3 -0.941 76.5-124.3-149.4 162.1 26.5 38.5 24.1 50 51 A I + 0 0 84 -2,-0.3 2,-0.3 -3,-0.1 -9,-0.0 -0.985 44.8 160.3-116.0 116.3 22.8 39.2 24.0 51 52 A E - 0 0 72 -2,-0.6 -8,-0.1 1,-0.1 -7,-0.0 -0.836 44.8 -65.4-131.0 170.5 22.0 41.6 21.2 52 53 A S > - 0 0 60 -2,-0.3 3,-1.4 1,-0.1 7,-0.2 -0.201 37.1-130.5 -55.8 143.6 19.0 42.8 19.1 53 54 A C T 3 S+ 0 0 50 1,-0.3 6,-2.4 5,-0.1 -1,-0.1 0.803 109.7 54.7 -66.5 -26.2 17.5 40.2 16.8 54 55 A M T 3 S+ 0 0 12 4,-0.2 -1,-0.3 6,-0.1 3,-0.1 0.089 78.7 136.6 -96.0 22.3 17.7 42.8 14.0 55 56 A T S X S- 0 0 42 -3,-1.4 3,-2.6 1,-0.1 5,-0.1 -0.338 71.9 -81.1 -66.6 151.3 21.5 43.5 14.5 56 57 A E T 3 S+ 0 0 173 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 -0.320 122.8 24.5 -55.4 128.1 23.5 43.8 11.3 57 58 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.305 119.0 67.4 96.0 -8.7 24.3 40.3 10.1 58 59 A C S < S- 0 0 36 -3,-2.6 2,-0.9 11,-0.1 3,-0.2 0.403 116.8 -24.3-108.2-114.9 21.3 38.8 11.8 59 60 A H S S+ 0 0 30 -6,-2.4 11,-0.1 1,-0.2 -3,-0.1 -0.550 93.1 117.3-104.8 67.9 17.6 39.4 11.0 60 61 A D + 0 0 50 -2,-0.9 2,-0.9 -5,-0.1 -1,-0.2 0.217 31.7 120.8-115.8 9.9 18.1 42.8 9.3 61 62 A N B +c 70 0B 22 8,-2.6 10,-1.9 -3,-0.2 11,-0.3 -0.682 20.3 159.9 -84.7 104.4 16.9 42.0 5.8 62 63 A I S S+ 0 0 39 -2,-0.9 -1,-0.2 8,-0.2 8,-0.1 0.502 70.3 63.2 -98.9 -5.4 13.9 44.2 5.0 63 64 A K S S+ 0 0 168 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.921 102.0 45.2 -82.5 -55.2 14.4 43.7 1.2 64 65 A E - 0 0 86 1,-0.1 7,-0.3 2,-0.0 8,-0.3 -0.694 62.2-168.9 -90.0 150.2 13.7 40.0 1.0 65 66 A R S S+ 0 0 134 -2,-0.3 8,-0.4 5,-0.1 -1,-0.1 0.565 80.3 48.2-114.4 -14.1 10.7 38.5 2.9 66 67 A T S S+ 0 0 105 6,-0.1 2,-0.2 7,-0.1 -1,-0.0 0.286 87.8 99.6-111.3 9.2 11.3 34.7 2.6 67 68 A E S > S- 0 0 98 -6,-0.1 3,-1.6 1,-0.1 7,-0.3 -0.576 82.8-112.2 -93.8 160.7 15.0 34.5 3.6 68 69 A I T 3 S+ 0 0 115 1,-0.3 -1,-0.1 -2,-0.2 6,-0.1 0.834 119.8 49.9 -60.0 -33.2 16.3 33.6 7.1 69 70 A S T 3 S+ 0 0 37 -10,-0.1 -8,-2.6 -9,-0.1 -1,-0.3 0.506 88.0 116.3 -82.6 -5.9 17.6 37.1 7.6 70 71 A S B <> -c 61 0B 0 -3,-1.6 4,-2.0 -10,-0.2 -8,-0.2 -0.427 62.9-143.6 -68.7 137.1 14.2 38.5 6.6 71 72 A V H > S+ 0 0 21 -10,-1.9 4,-1.8 -7,-0.3 5,-0.3 0.947 98.2 50.9 -65.3 -47.7 12.3 40.5 9.2 72 73 A E H > S+ 0 0 59 -11,-0.3 4,-1.2 -8,-0.3 -1,-0.2 0.921 114.3 41.2 -59.5 -47.2 8.9 39.2 8.1 73 74 A R H > S+ 0 0 106 -8,-0.4 4,-2.3 -6,-0.2 3,-0.2 0.935 111.1 57.2 -65.7 -47.3 9.8 35.5 8.1 74 75 A T H < S+ 0 0 24 -4,-2.0 -2,-0.2 -7,-0.3 -1,-0.2 0.895 115.6 31.8 -50.5 -52.7 11.8 35.5 11.3 75 76 A F H < S+ 0 0 24 -4,-1.8 11,-2.1 9,-0.2 12,-0.3 0.629 128.4 36.1 -87.2 -12.5 9.1 36.9 13.6 76 77 A H H < S+ 0 0 79 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.486 77.6 121.9-119.1 -6.4 6.0 35.4 11.9 77 78 A T < - 0 0 31 -4,-2.3 10,-0.4 1,-0.1 3,-0.4 -0.360 44.0-160.6 -61.0 136.1 7.0 32.0 10.6 78 79 A T S S+ 0 0 83 1,-0.2 -1,-0.1 8,-0.1 -5,-0.0 0.409 80.7 79.5 -96.1 1.0 4.8 29.2 12.1 79 80 A K S S+ 0 0 198 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.514 89.1 58.6 -84.2 -7.1 7.4 26.6 11.2 80 81 A D + 0 0 41 -3,-0.4 4,-0.2 1,-0.1 11,-0.1 -0.989 56.6 175.7-124.6 120.7 9.5 27.5 14.3 81 82 A S S S+ 0 0 50 -2,-0.5 -1,-0.1 2,-0.1 11,-0.1 0.406 71.0 62.5-105.2 3.4 7.7 27.2 17.7 82 83 A E S S+ 0 0 112 -43,-0.1 -1,-0.1 -42,-0.0 -2,-0.0 0.819 122.3 0.3 -98.4 -34.4 10.7 28.1 19.9 83 84 A K S S+ 0 0 74 -9,-0.1 2,-0.3 -43,-0.1 -2,-0.1 0.460 97.2 103.8-134.5 -9.2 11.7 31.6 19.0 84 85 A S > - 0 0 4 -4,-0.2 4,-2.3 1,-0.1 5,-0.3 -0.651 67.3-136.9 -76.7 135.7 9.4 32.9 16.3 85 86 A C H > S+ 0 0 48 -2,-0.3 4,-1.6 1,-0.2 -9,-0.2 0.965 102.6 28.4 -59.5 -56.1 6.9 35.3 17.9 86 87 A V H > S+ 0 0 25 -11,-2.1 4,-2.9 1,-0.2 5,-0.2 0.818 115.7 65.7 -76.7 -25.0 3.8 34.1 16.1 87 88 A G H > S+ 0 0 1 -10,-0.4 4,-2.0 -12,-0.3 -2,-0.2 0.895 107.9 37.4 -61.5 -44.7 5.3 30.6 15.8 88 89 A C H X S+ 0 0 29 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.913 115.9 52.7 -73.8 -43.6 5.3 30.0 19.5 89 90 A H H X S+ 0 0 23 -4,-1.6 4,-1.1 -5,-0.3 -2,-0.2 0.907 112.0 47.9 -57.6 -39.8 2.0 31.8 20.1 90 91 A R H >X S+ 0 0 85 -4,-2.9 4,-0.7 1,-0.2 3,-0.7 0.945 110.7 50.9 -65.5 -47.4 0.5 29.5 17.4 91 92 A E H >< S+ 0 0 57 -4,-2.0 3,-1.2 1,-0.2 4,-0.4 0.877 102.0 60.4 -59.2 -39.8 2.0 26.4 19.0 92 93 A L H >X S+ 0 0 60 -4,-2.7 3,-1.5 1,-0.3 4,-0.5 0.858 97.7 60.6 -57.5 -34.8 0.6 27.3 22.4 93 94 A K H X< S+ 0 0 78 -4,-1.1 3,-0.6 -3,-0.7 -1,-0.3 0.783 96.2 59.6 -64.1 -28.4 -2.9 27.1 21.0 94 95 A R T << S+ 0 0 138 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.586 104.1 52.6 -74.7 -12.5 -2.4 23.4 20.0 95 96 A Q T <4 S- 0 0 135 -3,-1.5 -1,-0.2 1,-0.4 -2,-0.2 0.547 130.1 -67.1 -97.6 -11.3 -1.8 22.8 23.7 96 97 A G S << S- 0 0 29 -3,-0.6 -1,-0.4 -4,-0.5 0, 0.0 -0.843 84.0 -21.8 146.8 178.2 -5.0 24.4 24.8 97 98 A P - 0 0 146 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 -0.287 65.9-176.0 -54.8 129.2 -6.7 27.8 24.9 98 99 A S - 0 0 31 2,-0.1 -5,-0.1 1,-0.1 -2,-0.0 -0.999 33.1-156.8-136.4 137.0 -4.0 30.5 24.8 99 100 A D + 0 0 165 -2,-0.4 -1,-0.1 2,-0.1 -10,-0.0 0.587 58.1 123.7 -80.8 -16.6 -4.2 34.3 25.1 100 101 A A - 0 0 17 -11,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.326 68.3-116.1 -50.4 116.4 -0.9 34.6 23.3 101 102 A P + 0 0 43 0, 0.0 -12,-0.1 0, 0.0 -1,-0.1 -0.300 44.4 167.4 -67.6 140.6 -1.8 36.9 20.3 102 103 A L + 0 0 76 -13,-0.1 2,-0.1 -2,-0.1 -16,-0.1 0.505 51.8 109.6-118.5 -20.0 -1.8 36.1 16.6 103 104 A A S >> S- 0 0 60 1,-0.1 3,-2.2 2,-0.1 4,-0.9 -0.396 72.4-133.0 -63.0 130.0 -3.7 39.3 15.7 104 105 A C H 3> S+ 0 0 80 1,-0.3 4,-2.1 2,-0.2 3,-0.3 0.859 103.9 56.0 -53.5 -38.0 -1.5 41.7 13.9 105 106 A N H 34 S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.2 5,-0.2 0.293 95.9 65.7 -81.8 9.4 -2.7 44.6 16.0 106 107 A S H <4 S+ 0 0 71 -3,-2.2 -1,-0.2 3,-0.1 -2,-0.2 0.829 115.3 25.6 -93.1 -44.6 -1.8 42.9 19.3 107 108 A C H < S+ 0 0 38 -4,-0.9 -81,-1.1 -3,-0.3 2,-0.9 0.906 116.1 67.9 -81.3 -48.2 1.9 43.0 18.8 108 109 A H B < S-B 25 0A 34 -4,-2.1 -83,-0.2 -5,-0.2 -84,-0.2 -0.668 84.9-147.1 -79.0 106.3 1.9 45.9 16.5 109 110 A V 0 0 75 -85,-2.8 -85,-0.2 -2,-0.9 -3,-0.1 -0.449 360.0 360.0 -79.0 147.2 0.9 48.9 18.6 110 111 A Q 0 0 208 -5,-0.2 -2,-0.0 -2,-0.1 -5,-0.0 -0.940 360.0 360.0-143.3 360.0 -1.1 51.8 17.5