==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 31-OCT-05 2D58 . COMPND 2 MOLECULE: ALLOGRAFT INFLAMMATORY FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KAMITORI . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6671.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 65.4 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 . 3 2.8 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 . 1 0.9 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 . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 45.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 1 0 1 1 1 1 0 0 0 0 0 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 17 A K > 0 0 202 0, 0.0 4,-0.9 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 -76.1 33.1 -4.2 7.2 2 18 A A T 4 + 0 0 83 1,-0.2 4,-0.4 2,-0.2 0, 0.0 0.745 360.0 55.7 -70.6 -21.7 32.6 -7.9 6.6 3 19 A Q T >> S+ 0 0 157 1,-0.2 3,-1.8 2,-0.2 4,-0.6 0.921 100.7 54.0 -74.6 -46.6 34.0 -8.1 10.1 4 20 A Q H 3> S+ 0 0 46 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.734 94.7 72.4 -60.4 -21.9 31.3 -5.9 11.6 5 21 A E H 3X S+ 0 0 57 -4,-0.9 4,-2.6 1,-0.2 -1,-0.3 0.829 86.6 64.5 -62.4 -31.6 28.7 -8.2 10.0 6 22 A E H <> S+ 0 0 125 -3,-1.8 4,-1.7 -4,-0.4 -1,-0.2 0.929 104.1 45.0 -56.3 -48.0 29.7 -10.7 12.7 7 23 A R H X S+ 0 0 115 -4,-0.6 4,-2.0 -3,-0.3 -1,-0.2 0.895 109.9 54.2 -64.8 -40.5 28.3 -8.4 15.3 8 24 A L H X S+ 0 0 7 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.906 106.4 54.0 -60.3 -39.9 25.2 -7.6 13.3 9 25 A D H X S+ 0 0 65 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.892 106.4 50.6 -60.7 -42.2 24.6 -11.4 13.1 10 26 A E H X S+ 0 0 96 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.896 111.0 49.5 -63.5 -39.5 24.7 -11.8 16.9 11 27 A I H X S+ 0 0 7 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.914 106.9 54.6 -66.0 -43.0 22.2 -8.9 17.2 12 28 A N H X S+ 0 0 12 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.895 107.9 50.6 -57.1 -40.1 19.9 -10.6 14.7 13 29 A K H X S+ 0 0 119 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.889 108.2 52.8 -64.8 -39.5 20.0 -13.7 16.8 14 30 A Q H < S+ 0 0 103 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.926 113.1 43.4 -61.7 -44.7 19.1 -11.7 19.8 15 31 A F H >< S+ 0 0 9 -4,-2.6 3,-2.2 1,-0.2 6,-0.3 0.867 103.8 64.3 -70.3 -36.3 16.1 -10.1 18.1 16 32 A L H 3< S+ 0 0 68 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.850 106.5 45.4 -54.4 -34.8 15.0 -13.5 16.6 17 33 A D T 3< S+ 0 0 110 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.342 86.2 113.4 -91.8 6.0 14.4 -14.6 20.2 18 34 A D X - 0 0 43 -3,-2.2 3,-2.4 1,-0.2 4,-0.5 -0.712 57.7-153.5 -85.1 112.5 12.6 -11.4 21.2 19 35 A P G > S+ 0 0 103 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.778 91.2 71.3 -52.1 -31.1 8.9 -12.2 22.0 20 36 A K G 3 S+ 0 0 153 1,-0.3 3,-0.1 2,-0.1 76,-0.1 0.743 109.0 33.0 -59.7 -23.6 8.1 -8.6 21.1 21 37 A Y G X S+ 0 0 24 -3,-2.4 3,-1.6 -6,-0.3 -1,-0.3 0.339 88.8 101.1-115.4 4.8 8.8 -9.4 17.4 22 38 A S T < + 0 0 76 -3,-1.0 -2,-0.1 -4,-0.5 5,-0.1 0.731 68.4 71.2 -62.3 -25.8 7.6 -13.1 17.4 23 39 A S T 3 S+ 0 0 111 -4,-0.4 2,-1.1 -3,-0.1 -1,-0.3 0.647 77.3 90.0 -68.2 -14.1 4.3 -12.2 15.8 24 40 A D X - 0 0 34 -3,-1.6 3,-2.2 1,-0.2 -1,-0.1 -0.732 62.7-165.3 -87.8 100.7 6.2 -11.5 12.5 25 41 A E T 3 S+ 0 0 152 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.706 87.5 51.7 -57.1 -23.1 6.2 -14.8 10.7 26 42 A D T 3> S+ 0 0 78 1,-0.2 4,-2.8 2,-0.1 3,-0.5 0.277 73.3 115.7 -99.0 11.4 8.8 -13.6 8.3 27 43 A L H <> + 0 0 6 -3,-2.2 4,-2.8 1,-0.2 5,-0.3 0.871 68.2 59.1 -47.4 -49.4 11.2 -12.4 11.0 28 44 A P H > S+ 0 0 81 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.913 117.4 30.5 -48.8 -52.2 14.0 -14.9 10.1 29 45 A S H > S+ 0 0 81 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.832 117.0 58.5 -78.9 -32.6 14.4 -13.6 6.6 30 46 A K H X S+ 0 0 83 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.909 102.2 53.3 -62.9 -44.2 13.4 -10.0 7.3 31 47 A L H X S+ 0 0 5 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.853 108.9 50.9 -60.1 -34.1 16.2 -9.5 9.8 32 48 A E H X S+ 0 0 88 -4,-0.7 4,-1.9 -5,-0.3 -1,-0.2 0.887 111.1 47.3 -71.1 -38.6 18.7 -10.7 7.2 33 49 A G H X S+ 0 0 39 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.879 111.3 50.9 -69.2 -37.3 17.3 -8.3 4.7 34 50 A F H X S+ 0 0 33 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.864 107.3 54.4 -68.0 -33.7 17.4 -5.5 7.2 35 51 A K H X S+ 0 0 7 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.936 108.8 48.1 -63.2 -45.5 21.0 -6.4 8.0 36 52 A E H < S+ 0 0 103 -4,-1.9 4,-0.3 1,-0.2 -2,-0.2 0.888 111.3 50.7 -61.9 -39.7 21.8 -6.0 4.2 37 53 A K H >< S+ 0 0 58 -4,-2.1 3,-1.1 1,-0.2 4,-0.4 0.913 110.8 48.9 -63.9 -43.7 20.0 -2.7 4.1 38 54 A Y H >< S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.903 106.4 56.9 -62.2 -41.9 22.0 -1.5 7.1 39 55 A M T 3< S+ 0 0 49 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.530 90.1 72.7 -70.5 -4.3 25.3 -2.6 5.5 40 56 A E T < S+ 0 0 99 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.736 89.1 77.8 -78.4 -22.7 24.6 -0.4 2.5 41 57 A F S < S- 0 0 9 -3,-1.6 2,-0.5 -4,-0.4 13,-0.1 -0.397 99.1-101.0 -80.1 160.4 25.4 2.6 4.8 42 58 A D - 0 0 89 11,-0.2 2,-0.4 -2,-0.1 8,-0.4 -0.723 42.6-150.7 -79.0 129.4 28.9 3.6 5.7 43 59 A L - 0 0 36 -2,-0.5 6,-0.2 -4,-0.1 -39,-0.1 -0.898 6.7-135.6-106.7 135.8 29.4 2.2 9.2 44 60 A N > - 0 0 36 4,-3.0 3,-2.1 -2,-0.4 -1,-0.1 -0.055 41.2 -76.7 -78.7-174.7 31.7 3.9 11.7 45 61 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.724 133.8 45.8 -55.3 -25.2 34.2 2.4 14.0 46 62 A N T 3 S- 0 0 137 2,-0.1 -1,-0.3 40,-0.0 3,-0.1 0.409 121.2-104.4 -99.2 1.2 31.5 1.3 16.4 47 63 A G S < S+ 0 0 12 -3,-2.1 2,-0.2 1,-0.3 40,-0.2 0.631 80.9 128.8 85.6 14.9 29.3 -0.1 13.7 48 64 A D - 0 0 35 38,-0.1 -4,-3.0 39,-0.1 2,-0.5 -0.584 60.3-115.5-102.7 165.0 26.9 2.9 13.9 49 65 A I E -A 85 0A 0 36,-2.9 36,-1.6 -6,-0.2 2,-0.1 -0.874 32.8-166.7-102.9 124.7 25.5 5.3 11.3 50 66 A D E > -A 84 0A 56 -2,-0.5 4,-2.6 -8,-0.4 5,-0.2 -0.391 37.0 -89.0-102.4-178.5 26.5 8.9 11.5 51 67 A I H > S+ 0 0 11 32,-0.6 4,-2.3 1,-0.2 5,-0.1 0.904 124.4 44.1 -56.5 -49.6 25.3 12.2 9.9 52 68 A M H > S+ 0 0 116 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.852 112.7 53.3 -67.5 -34.2 27.5 12.1 6.8 53 69 A S H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.942 111.1 45.6 -64.7 -46.8 26.7 8.4 6.3 54 70 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.901 111.4 54.4 -61.4 -41.5 23.0 9.0 6.4 55 71 A K H X S+ 0 0 79 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.934 108.5 47.9 -56.5 -50.5 23.5 12.0 4.1 56 72 A R H X S+ 0 0 102 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.904 112.2 49.2 -57.8 -46.9 25.3 9.8 1.5 57 73 A M H X S+ 0 0 6 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.918 110.5 48.6 -62.4 -46.0 22.6 7.1 1.6 58 74 A L H <>S+ 0 0 1 -4,-2.5 5,-3.0 1,-0.2 -1,-0.2 0.818 105.6 59.5 -66.0 -28.8 19.7 9.5 1.2 59 75 A E H ><5S+ 0 0 117 -4,-1.7 3,-1.4 -5,-0.2 -1,-0.2 0.906 103.2 52.0 -63.9 -40.3 21.5 11.1 -1.7 60 76 A K H 3<5S+ 0 0 126 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.798 108.6 51.6 -65.6 -28.2 21.5 7.7 -3.4 61 77 A L T 3<5S- 0 0 71 -4,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.361 116.9-112.2 -90.1 4.3 17.7 7.5 -2.8 62 78 A G T < 5S+ 0 0 62 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.773 82.4 123.8 70.5 25.7 17.1 10.9 -4.4 63 79 A V < - 0 0 38 -5,-3.0 -1,-0.1 -6,-0.1 -3,-0.1 -0.649 44.2-167.6-118.4 72.4 16.1 12.3 -1.0 64 80 A P - 0 0 105 0, 0.0 2,-0.4 0, 0.0 -9,-0.0 -0.373 9.5-171.6 -62.2 136.5 18.4 15.3 -0.3 65 81 A K - 0 0 70 -10,-0.1 -6,-0.0 -2,-0.0 -2,-0.0 -0.987 21.8-116.4-133.6 143.6 18.3 16.5 3.3 66 82 A T > - 0 0 77 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.280 33.8-107.9 -71.5 162.0 19.7 19.5 5.1 67 83 A H H > S+ 0 0 106 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.918 122.8 46.4 -56.2 -46.0 22.3 19.0 7.8 68 84 A L H > S+ 0 0 129 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.850 109.7 54.3 -66.8 -34.3 19.7 20.0 10.4 69 85 A E H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.867 105.8 53.2 -66.8 -35.4 17.1 17.7 8.9 70 86 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.898 106.8 52.3 -65.2 -39.0 19.7 14.8 9.1 71 87 A K H X S+ 0 0 90 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.900 109.3 49.8 -62.4 -41.2 20.1 15.6 12.8 72 88 A K H X S+ 0 0 151 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.899 109.5 51.6 -64.6 -41.9 16.3 15.4 13.3 73 89 A L H >X S+ 0 0 9 -4,-2.2 4,-0.7 2,-0.2 3,-0.6 0.936 115.4 39.9 -60.6 -50.2 16.1 12.1 11.5 74 90 A I H >X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 3,-1.1 0.914 109.3 60.1 -66.7 -43.8 18.8 10.4 13.6 75 91 A G H 3< S+ 0 0 48 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.691 101.8 57.5 -59.0 -17.0 17.5 12.1 16.8 76 92 A E H << S+ 0 0 72 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.790 119.0 25.3 -84.5 -29.6 14.3 10.3 16.2 77 93 A V H << S+ 0 0 17 -3,-1.1 -2,-0.2 -4,-0.7 9,-0.2 0.640 95.3 104.3-109.3 -19.2 15.7 6.7 16.1 78 94 A S < - 0 0 21 -4,-2.9 4,-0.1 1,-0.1 7,-0.1 -0.423 47.6-165.5 -68.7 136.4 18.9 7.0 18.2 79 95 A S S S+ 0 0 97 -2,-0.1 -1,-0.1 2,-0.1 6,-0.1 0.508 74.4 51.3 -95.8 -8.9 18.8 5.6 21.7 80 96 A G S S- 0 0 51 4,-0.4 2,-1.0 1,-0.1 3,-0.0 -0.047 114.4 -38.2-107.1-150.9 22.0 7.4 22.6 81 97 A S S S- 0 0 115 1,-0.1 3,-0.4 -2,-0.1 -1,-0.1 -0.676 79.5-101.2 -80.4 102.3 23.4 10.9 22.5 82 98 A G S S+ 0 0 54 -2,-1.0 -1,-0.1 1,-0.2 3,-0.1 0.214 98.6 79.5 -24.5 129.7 22.1 12.2 19.2 83 99 A E S S+ 0 0 106 1,-0.2 -32,-0.6 -34,-0.1 2,-0.3 -0.130 99.1 20.5 154.0 -33.6 24.7 12.1 16.4 84 100 A T E -A 50 0A 35 -3,-0.4 -4,-0.4 -34,-0.2 2,-0.3 -0.963 60.7-147.7-151.1 162.7 24.5 8.5 15.5 85 101 A F E -A 49 0A 1 -36,-1.6 -36,-2.9 -2,-0.3 -7,-0.1 -0.979 18.5-135.6-136.2 149.1 22.2 5.5 15.7 86 102 A S > - 0 0 22 -2,-0.3 4,-2.3 -38,-0.2 -38,-0.1 -0.308 29.3 -99.4 -96.7 179.7 23.1 1.8 16.0 87 103 A Y H > S+ 0 0 3 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.915 124.7 49.9 -67.4 -42.8 21.9 -1.5 14.5 88 104 A P H > S+ 0 0 30 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.915 111.4 49.8 -62.2 -38.6 19.7 -2.3 17.5 89 105 A D H > S+ 0 0 9 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.920 110.7 51.7 -60.7 -44.5 18.3 1.2 17.1 90 106 A F H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.920 110.6 46.1 -59.4 -48.3 17.8 0.5 13.4 91 107 A L H X S+ 0 0 0 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.919 109.3 53.2 -64.2 -45.7 15.9 -2.8 14.0 92 108 A R H < S+ 0 0 119 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.880 114.9 44.2 -57.6 -37.0 13.6 -1.4 16.7 93 109 A M H < S+ 0 0 13 -4,-1.8 7,-0.2 -5,-0.2 -2,-0.2 0.947 113.8 46.9 -72.0 -50.4 12.7 1.4 14.2 94 110 A M H < S+ 0 0 12 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.849 125.6 34.1 -59.9 -36.7 12.2 -0.9 11.2 95 111 A L S < S+ 0 0 16 -4,-3.2 -3,-0.1 -5,-0.2 -74,-0.1 0.132 95.2 86.2 -90.2-144.5 10.2 -3.2 13.3 96 112 A G S S- 0 0 32 1,-0.1 -75,-0.0 -76,-0.1 -3,-0.0 0.471 81.3-108.0 62.7 147.0 8.1 -1.4 15.9 97 113 A K S S+ 0 0 212 2,-0.1 2,-0.1 0, 0.0 -1,-0.1 0.754 92.2 86.7 -82.0 -29.0 4.6 0.1 15.4 98 114 A R S S- 0 0 176 1,-0.1 2,-0.7 0, 0.0 0, 0.0 -0.478 75.2-135.6 -72.5 145.1 5.6 3.8 15.5 99 115 A S - 0 0 73 -2,-0.1 -5,-0.1 4,-0.0 2,-0.1 -0.824 18.2-166.1-110.8 97.6 6.7 5.1 12.1 100 116 A A > - 0 0 5 -2,-0.7 4,-1.7 -7,-0.2 3,-0.3 -0.374 33.6-112.8 -73.0 156.8 9.8 7.3 12.2 101 117 A I H > S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.898 117.4 54.1 -58.8 -41.3 10.5 9.4 9.1 102 118 A L H > S+ 0 0 0 -29,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.869 104.9 55.1 -62.3 -35.4 13.6 7.4 8.3 103 119 A K H > S+ 0 0 21 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.930 108.6 47.0 -62.5 -46.2 11.6 4.2 8.4 104 120 A M H < S+ 0 0 103 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.847 112.9 50.2 -64.9 -34.7 9.1 5.5 5.8 105 121 A I H < S+ 0 0 42 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.951 114.3 43.3 -67.7 -49.5 12.0 6.7 3.6 106 122 A L H < 0 0 20 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.797 360.0 360.0 -69.0 -32.4 13.8 3.4 3.7 107 123 A M < 0 0 148 -4,-2.2 -13,-0.0 -5,-0.2 0, 0.0 -0.369 360.0 360.0 -96.0 360.0 10.8 1.1 3.2