==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM BINDING PROTEIN 05-JAN-95 1PVB . COMPND 2 MOLECULE: PARVALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESOX LUCIUS; . AUTHOR J.P.DECLERCQ,B.TINANT,J.PARELLO . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 62.6 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 . 2 1.9 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 . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 38.3 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 1 0 0 2 0 1 2 0 0 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 . 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 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 S 0 0 84 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 154.8 5.5 18.4 18.3 2 2 A F > - 0 0 18 3,-0.3 3,-2.1 68,-0.0 8,-0.1 -0.951 360.0 -93.2-154.6 133.3 7.3 21.3 20.0 3 3 A A T 3 S+ 0 0 93 -2,-0.3 3,-0.1 1,-0.3 42,-0.0 -0.254 110.2 12.3 -52.5 125.6 9.2 21.2 23.3 4 4 A G T 3 S+ 0 0 59 1,-0.3 -1,-0.3 33,-0.0 2,-0.2 0.173 110.1 95.4 93.5 -14.3 7.0 22.2 26.2 5 6 A L S < S- 0 0 17 -3,-2.1 2,-0.4 1,-0.0 -3,-0.3 -0.660 82.0 -99.8-107.7 161.9 3.7 21.9 24.4 6 7 A K >> - 0 0 147 26,-0.4 4,-2.1 -2,-0.2 3,-0.7 -0.661 23.0-138.2 -81.1 130.2 1.2 19.0 24.0 7 8 A D H 3> S+ 0 0 106 -2,-0.4 4,-2.8 1,-0.3 5,-0.2 0.878 104.5 56.4 -54.1 -40.7 1.6 17.1 20.8 8 9 A A H 3> S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.873 107.8 48.3 -60.9 -35.8 -2.2 17.0 20.5 9 10 A D H <> S+ 0 0 65 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.889 112.6 47.0 -71.9 -40.8 -2.4 20.8 20.6 10 11 A V H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.943 113.3 48.7 -65.6 -47.0 0.4 21.2 18.0 11 12 A A H X S+ 0 0 61 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.881 112.6 48.2 -61.4 -39.3 -1.2 18.7 15.7 12 13 A A H X S+ 0 0 36 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.858 110.4 52.0 -69.3 -36.7 -4.7 20.3 16.0 13 14 A A H X S+ 0 0 2 -4,-1.8 4,-0.8 2,-0.2 -2,-0.2 0.873 109.6 48.9 -66.6 -39.3 -3.2 23.8 15.4 14 15 A L H < S+ 0 0 35 -4,-2.2 3,-0.4 2,-0.2 -2,-0.2 0.862 111.7 49.4 -68.4 -36.7 -1.5 22.6 12.2 15 16 A A H >< S+ 0 0 64 -4,-1.8 3,-1.7 1,-0.2 4,-0.2 0.901 103.8 61.2 -69.1 -37.1 -4.7 21.0 11.1 16 17 A A H 3< S+ 0 0 72 -4,-2.1 -1,-0.2 1,-0.3 3,-0.2 0.740 111.4 37.9 -61.7 -26.2 -6.6 24.2 11.8 17 18 A C T 3< S+ 0 0 7 -4,-0.8 5,-0.3 -3,-0.4 -1,-0.3 0.005 77.4 121.3-116.4 31.6 -4.5 26.1 9.3 18 19 A S < + 0 0 89 -3,-1.7 2,-0.3 4,-0.1 -1,-0.1 0.838 56.7 81.5 -61.8 -35.4 -4.2 23.4 6.6 19 20 A A S > S- 0 0 56 -4,-0.2 3,-2.1 -3,-0.2 4,-0.3 -0.543 95.3-102.3 -77.6 136.9 -5.8 25.6 3.9 20 21 A A T 3 S+ 0 0 69 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 -0.295 108.2 15.1 -56.4 135.0 -3.6 28.2 2.2 21 22 A D T 3 S+ 0 0 102 -4,-0.1 -1,-0.3 1,-0.1 -3,-0.1 0.552 97.5 102.8 72.6 14.7 -4.3 31.6 3.6 22 23 A S < + 0 0 38 -3,-2.1 2,-0.4 -5,-0.3 -2,-0.1 0.440 48.2 115.2-101.0 -3.4 -6.0 30.3 6.7 23 24 A F + 0 0 14 -4,-0.3 2,-0.5 -6,-0.2 3,-0.1 -0.550 36.9 175.8 -72.8 125.3 -3.0 30.9 8.9 24 25 A K >> - 0 0 115 -2,-0.4 4,-2.4 1,-0.1 3,-0.5 -0.967 20.7-152.1-128.8 106.6 -3.7 33.5 11.6 25 26 A H H 3> S+ 0 0 22 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.870 92.7 52.2 -50.6 -41.0 -0.7 33.7 13.9 26 27 A K H 3> S+ 0 0 115 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.880 111.2 47.2 -68.1 -32.2 -2.6 34.9 17.0 27 28 A E H <> S+ 0 0 124 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.903 112.2 51.4 -73.0 -36.5 -5.0 32.0 16.7 28 29 A F H X S+ 0 0 10 -4,-2.4 4,-2.8 1,-0.2 6,-0.3 0.920 106.4 53.7 -64.7 -43.6 -2.1 29.6 16.2 29 30 A F H X>S+ 0 0 3 -4,-2.7 6,-2.0 1,-0.2 5,-1.2 0.878 113.8 42.3 -59.2 -40.2 -0.4 30.9 19.3 30 31 A A H <5S+ 0 0 58 -4,-1.5 3,-0.5 4,-0.2 -2,-0.2 0.942 115.5 48.0 -71.4 -49.1 -3.4 30.3 21.4 31 32 A K H <5S+ 0 0 111 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.861 111.8 48.9 -61.7 -40.6 -4.3 26.9 19.9 32 33 A V H <5S- 0 0 1 -4,-2.8 -26,-0.4 -5,-0.2 -1,-0.2 0.738 115.5-116.6 -72.8 -21.9 -0.8 25.5 20.2 33 34 A G T ><5S+ 0 0 17 -4,-0.7 3,-0.7 -3,-0.5 -3,-0.2 0.455 83.0 116.2 100.8 3.4 -0.7 26.6 23.8 34 35 A L G > < + 0 0 6 -5,-1.2 3,-1.8 -6,-0.3 -4,-0.2 0.859 68.0 65.1 -72.2 -33.8 2.2 29.2 23.6 35 36 A A G 3 S+ 0 0 34 -6,-2.0 -1,-0.2 1,-0.3 72,-0.2 0.716 103.7 49.0 -60.8 -20.9 -0.1 32.1 24.6 36 37 A S G < S+ 0 0 109 -3,-0.7 -1,-0.3 -7,-0.3 -2,-0.2 0.405 91.1 102.2 -98.7 -1.2 -0.5 30.4 28.0 37 38 A K S < S- 0 0 51 -3,-1.8 -4,-0.0 -4,-0.2 -3,-0.0 -0.417 81.7 -96.4 -81.2 157.3 3.2 29.8 28.6 38 39 A S >> - 0 0 49 1,-0.1 4,-2.0 -2,-0.1 3,-0.6 -0.332 35.5-108.8 -67.6 158.8 5.3 32.0 30.9 39 40 A L H 3> S+ 0 0 79 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.915 121.5 58.0 -55.1 -41.2 7.3 34.8 29.3 40 41 A D H 3> S+ 0 0 106 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.856 107.6 45.3 -58.9 -36.8 10.4 32.8 30.1 41 42 A D H <> S+ 0 0 49 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.808 107.7 57.7 -77.5 -30.0 9.1 29.8 28.1 42 43 A V H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.914 104.3 53.0 -65.4 -40.5 8.0 32.1 25.2 43 44 A K H X S+ 0 0 78 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.886 104.8 54.7 -62.3 -38.5 11.7 33.3 24.9 44 45 A K H X S+ 0 0 131 -4,-1.1 4,-1.1 1,-0.2 -1,-0.2 0.903 106.1 52.3 -60.2 -42.3 12.9 29.7 24.6 45 46 A A H X S+ 0 0 4 -4,-1.6 4,-2.2 1,-0.2 3,-0.4 0.874 103.7 58.9 -60.8 -40.7 10.5 29.2 21.7 46 47 A F H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.939 102.5 50.8 -54.6 -51.7 11.9 32.3 20.0 47 48 A Y H < S+ 0 0 116 -4,-1.6 -1,-0.2 1,-0.2 6,-0.2 0.770 109.7 51.4 -61.9 -26.1 15.5 30.9 19.9 48 49 A V H < S+ 0 0 70 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.919 110.2 48.0 -73.3 -46.9 14.3 27.7 18.4 49 50 A I H < S+ 0 0 1 -4,-2.2 2,-2.3 1,-0.2 -2,-0.2 0.764 91.8 83.0 -64.2 -31.0 12.3 29.5 15.6 50 51 A D >< + 0 0 3 -4,-1.9 3,-1.5 -5,-0.2 -1,-0.2 -0.548 67.0 179.4 -75.4 79.7 15.4 31.6 14.9 51 52 A Q T 3 S+ 0 0 95 -2,-2.3 -1,-0.2 1,-0.3 6,-0.1 0.766 73.0 41.2 -56.0 -41.0 16.9 28.9 12.7 52 53 A D T 3 S- 0 0 93 4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.257 106.4-123.2 -93.5 8.4 20.1 30.5 11.6 53 54 A K < + 0 0 132 -3,-1.5 -2,-0.1 -6,-0.2 4,-0.1 0.796 64.3 142.2 51.9 40.3 20.7 31.9 15.1 54 55 A S S S- 0 0 50 2,-0.4 -1,-0.1 1,-0.0 3,-0.1 0.531 71.3-112.6 -82.3 -10.8 20.9 35.5 13.8 55 56 A G S S+ 0 0 34 1,-0.2 43,-0.5 -5,-0.1 2,-0.3 0.397 92.9 70.0 92.9 -5.2 19.1 36.8 16.9 56 57 A F S S- 0 0 77 41,-0.1 2,-0.7 42,-0.1 -2,-0.4 -0.979 81.5-121.3-141.4 152.2 16.0 37.8 14.8 57 58 A I B -A 96 0A 1 39,-3.0 39,-2.5 -2,-0.3 2,-0.1 -0.872 38.1-163.0 -95.5 114.8 13.3 35.9 12.9 58 59 A E >> - 0 0 40 -2,-0.7 4,-1.6 37,-0.2 3,-0.7 -0.452 34.8 -93.3 -91.7 173.0 13.6 37.1 9.4 59 60 A E H 3> S+ 0 0 75 35,-0.3 4,-2.6 1,-0.2 5,-0.2 0.871 123.0 56.2 -53.5 -44.1 11.0 36.7 6.6 60 61 A D H 3> S+ 0 0 100 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.854 110.1 46.0 -60.5 -32.5 12.5 33.4 5.3 61 62 A E H <4 S+ 0 0 5 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.777 110.2 54.3 -79.4 -27.8 12.1 31.9 8.8 62 63 A L H >< S+ 0 0 1 -4,-1.6 3,-1.4 2,-0.2 4,-0.2 0.883 105.4 53.3 -71.4 -39.9 8.6 33.3 9.1 63 64 A K H 3< S+ 0 0 64 -4,-2.6 13,-2.8 1,-0.3 3,-0.3 0.892 115.2 40.0 -62.9 -37.4 7.7 31.6 5.8 64 65 A L T >< S+ 0 0 62 -4,-1.3 3,-1.6 11,-0.2 4,-0.4 0.139 80.7 124.3 -99.4 24.8 8.9 28.3 7.1 65 66 A F G X + 0 0 1 -3,-1.4 3,-1.6 1,-0.3 4,-0.2 0.860 68.3 55.2 -49.6 -46.5 7.4 28.9 10.6 66 67 A L G >> S+ 0 0 2 -3,-0.3 3,-1.7 8,-0.3 4,-1.6 0.710 89.7 75.3 -66.5 -19.2 5.3 25.8 10.7 67 68 A Q G <4 S+ 0 0 77 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.689 84.5 66.5 -66.2 -18.5 8.4 23.6 10.0 68 69 A N G <4 S+ 0 0 29 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.701 108.0 39.2 -73.2 -18.9 9.4 24.1 13.6 69 70 A F T <4 S- 0 0 6 -3,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.724 139.5 -0.2 -99.7 -31.1 6.3 22.1 14.6 70 71 A S >< - 0 0 33 -4,-1.6 3,-2.4 1,-0.1 -1,-0.3 -0.851 62.7-139.1-159.6 121.3 6.4 19.5 11.9 71 72 A P T 3 S+ 0 0 105 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.813 105.6 52.3 -54.3 -27.0 9.1 19.3 9.2 72 73 A S T 3 S+ 0 0 109 -6,-0.1 -5,-0.1 -3,-0.1 -6,-0.0 0.378 82.1 120.1 -90.8 4.3 6.4 18.4 6.6 73 74 A A S < S- 0 0 21 -3,-2.4 -6,-0.1 -7,-0.2 -55,-0.0 -0.306 70.9 -96.2 -68.3 153.2 4.1 21.3 7.4 74 75 A R - 0 0 62 1,-0.1 -8,-0.3 -8,-0.1 2,-0.2 -0.192 34.3-110.6 -67.7 158.2 3.3 23.7 4.6 75 76 A A - 0 0 41 -9,-0.1 -11,-0.2 -10,-0.1 2,-0.2 -0.573 38.2-106.1 -82.8 153.9 5.1 27.0 4.0 76 77 A L - 0 0 1 -13,-2.8 -1,-0.1 -2,-0.2 -56,-0.1 -0.511 38.6-109.2 -76.7 153.1 3.1 30.1 4.7 77 78 A T > - 0 0 35 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.315 30.6-104.0 -76.4 166.9 2.0 32.0 1.6 78 79 A D H > S+ 0 0 121 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.892 124.7 52.4 -60.3 -34.6 3.6 35.4 0.8 79 80 A A H > S+ 0 0 64 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.925 111.0 44.9 -65.7 -45.4 0.4 37.0 2.1 80 81 A E H > S+ 0 0 9 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.892 113.8 50.7 -64.5 -42.1 0.5 35.1 5.4 81 82 A T H X S+ 0 0 4 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.932 111.2 47.3 -61.9 -48.2 4.2 35.8 5.9 82 83 A K H X S+ 0 0 110 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.850 112.3 49.1 -64.3 -37.5 3.8 39.5 5.2 83 84 A A H X S+ 0 0 55 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.886 110.1 52.1 -67.9 -38.5 0.8 39.8 7.6 84 85 A F H X S+ 0 0 2 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.951 113.4 44.7 -60.2 -49.3 2.8 37.9 10.3 85 86 A L H X S+ 0 0 17 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.918 111.1 51.9 -61.6 -48.5 5.7 40.4 9.9 86 87 A A H < S+ 0 0 77 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.826 111.0 48.9 -61.2 -34.4 3.5 43.5 9.8 87 88 A D H < S+ 0 0 44 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.895 120.4 33.2 -75.3 -38.6 1.8 42.5 13.0 88 89 A G H < S+ 0 0 2 -4,-1.9 2,-2.4 -5,-0.2 9,-0.2 0.721 90.2 92.8 -92.6 -19.5 5.0 41.7 15.0 89 90 A D >< + 0 0 28 -4,-2.7 3,-1.3 1,-0.2 5,-0.2 -0.366 44.2 162.2 -78.7 73.8 7.5 44.2 13.6 90 91 A K T 3 S+ 0 0 155 -2,-2.4 -1,-0.2 1,-0.3 6,-0.1 0.675 72.2 44.1 -66.0 -23.7 6.9 46.9 16.2 91 92 A D T 3 S- 0 0 106 4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.354 104.5-123.9-103.4 3.0 10.2 48.8 15.6 92 93 A G S < S+ 0 0 62 -3,-1.3 -2,-0.1 1,-0.1 -3,-0.1 0.602 70.2 127.1 68.8 18.5 10.1 48.7 11.8 93 94 A D S S- 0 0 66 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.339 79.9-111.4 -87.9 7.1 13.4 47.0 11.0 94 95 A G S S+ 0 0 33 1,-0.2 -35,-0.3 -5,-0.2 2,-0.3 0.539 89.0 77.5 78.4 8.8 11.8 44.3 8.8 95 96 A M S S- 0 0 48 -37,-0.1 2,-0.5 -10,-0.1 -2,-0.3 -0.909 78.2-112.7-141.3 169.5 12.5 41.5 11.3 96 97 A I B -A 57 0A 1 -39,-2.5 -39,-3.0 -2,-0.3 2,-0.2 -0.921 28.4-163.2-115.0 121.1 11.2 40.1 14.6 97 98 A G > - 0 0 11 -2,-0.5 4,-2.7 -41,-0.2 3,-0.2 -0.511 36.9 -96.2 -93.8 170.9 13.3 40.3 17.7 98 99 A V H > S+ 0 0 30 -43,-0.5 4,-2.4 1,-0.2 5,-0.2 0.866 123.4 46.6 -56.1 -43.2 12.8 38.4 21.0 99 100 A D H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.880 112.9 49.5 -70.4 -33.6 10.9 41.1 22.7 100 101 A E H > S+ 0 0 19 2,-0.2 4,-2.0 -3,-0.2 -2,-0.2 0.895 109.9 52.2 -69.2 -39.3 8.6 41.7 19.7 101 102 A F H X S+ 0 0 3 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.948 111.7 45.9 -59.8 -50.2 8.0 37.9 19.6 102 103 A A H X S+ 0 0 8 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.869 110.8 53.0 -61.8 -38.2 7.0 37.9 23.2 103 104 A A H < S+ 0 0 66 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.854 106.8 52.6 -65.7 -35.9 4.8 40.9 22.8 104 105 A M H < S+ 0 0 20 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.836 116.9 38.4 -69.7 -32.7 3.0 39.3 19.9 105 106 A I H < S+ 0 0 8 -4,-1.4 2,-0.7 -5,-0.2 -2,-0.2 0.860 108.1 61.7 -88.0 -40.7 2.2 36.1 22.0 106 107 A K < 0 0 72 -4,-2.7 -1,-0.1 -5,-0.1 -70,-0.1 -0.822 360.0 360.0 -96.4 115.8 1.5 37.5 25.5 107 108 A A 0 0 177 -2,-0.7 -3,-0.1 -72,-0.2 -2,-0.0 -0.388 360.0 360.0-102.7 360.0 -1.5 39.8 25.6