==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM BINDING PROTEIN 08-NOV-90 2PAL . COMPND 2 MOLECULE: PARVALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESOX LUCIUS; . AUTHOR J.P.DECLERCQ,B.TINANT,J.PARELLO,J.RAMBAUD . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5435.0 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 . 15 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 40.2 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 1 0 1 1 0 0 3 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 0 125 0, 0.0 3,-2.9 0, 0.0 68,-0.0 0.000 360.0 360.0 360.0 -32.0 7.5 -19.4 34.6 2 2 A F T 3 + 0 0 53 1,-0.3 46,-0.0 2,-0.1 43,-0.0 0.677 360.0 30.9 -50.3 -31.2 4.3 -17.7 33.7 3 3 A A T 3 S- 0 0 0 41,-0.1 -1,-0.3 42,-0.1 38,-0.1 -0.045 122.5-101.1-120.9 27.7 3.8 -20.3 31.0 4 4 A G S < S+ 0 0 34 -3,-2.9 2,-0.2 1,-0.2 -2,-0.1 0.812 70.5 156.7 59.4 33.1 5.6 -23.1 32.9 5 6 A L - 0 0 18 1,-0.0 2,-0.3 32,-0.0 -1,-0.2 -0.585 41.9-116.9 -86.0 154.0 8.8 -22.7 30.8 6 7 A K >> - 0 0 127 26,-0.4 4,-1.8 -2,-0.2 3,-0.7 -0.710 13.5-126.2 -95.4 149.8 12.1 -23.9 32.2 7 8 A D H 3> S+ 0 0 134 -2,-0.3 4,-2.8 1,-0.3 -1,-0.1 0.761 109.3 54.2 -54.0 -35.0 15.0 -21.4 33.0 8 9 A A H 3> S+ 0 0 67 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.830 106.7 47.7 -73.5 -37.4 17.3 -23.4 31.0 9 10 A D H <> S+ 0 0 26 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.885 113.9 49.1 -74.2 -35.0 15.3 -23.4 27.8 10 11 A V H X S+ 0 0 12 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.947 112.1 49.3 -65.1 -47.6 14.7 -19.6 28.1 11 12 A A H X S+ 0 0 56 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.909 114.9 45.0 -55.4 -49.9 18.5 -19.2 28.7 12 13 A A H X S+ 0 0 44 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.834 112.6 49.5 -62.8 -40.2 19.2 -21.3 25.6 13 14 A A H X S+ 0 0 2 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.887 110.3 49.3 -70.8 -34.4 16.7 -19.6 23.4 14 15 A L H >X S+ 0 0 31 -4,-2.4 4,-0.7 1,-0.2 3,-0.6 0.823 102.8 65.5 -75.6 -25.3 17.9 -16.1 24.2 15 16 A A H >< S+ 0 0 65 -4,-1.4 3,-0.5 -5,-0.3 4,-0.3 0.906 102.8 46.1 -54.0 -46.3 21.4 -17.3 23.5 16 17 A A H 3< S+ 0 0 51 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.634 119.9 36.7 -74.5 -18.9 20.5 -17.8 19.8 17 18 A C H << S+ 0 0 6 -3,-0.6 5,-0.3 -4,-0.6 6,-0.2 0.226 78.5 115.6-124.5 11.8 18.7 -14.6 19.3 18 19 A S << + 0 0 79 -4,-0.7 2,-0.2 -3,-0.5 -2,-0.1 0.814 67.3 77.3 -42.6 -47.9 21.0 -12.5 21.5 19 20 A A S > S- 0 0 48 -4,-0.3 3,-1.7 1,-0.1 4,-0.3 -0.492 95.3 -93.3 -77.2 133.4 22.0 -10.6 18.3 20 21 A A T 3 S+ 0 0 75 1,-0.2 -1,-0.1 -2,-0.2 56,-0.1 -0.249 106.3 5.3 -51.5 135.6 20.2 -8.0 16.3 21 22 A D T 3 S+ 0 0 101 -4,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.582 101.8 103.8 68.6 19.9 18.0 -9.3 13.4 22 23 A S < + 0 0 29 -3,-1.7 2,-0.2 -5,-0.3 -2,-0.1 0.539 43.6 115.7-108.7 -4.6 18.6 -12.9 14.4 23 24 A F - 0 0 15 -4,-0.3 2,-0.4 -6,-0.2 -6,-0.1 -0.457 37.0-178.0 -67.0 135.5 15.3 -13.7 16.0 24 25 A K > - 0 0 128 -2,-0.2 4,-2.3 1,-0.1 3,-0.3 -0.974 15.9-153.7-129.3 112.4 13.2 -16.3 14.3 25 26 A H H > S+ 0 0 23 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.851 90.8 52.3 -58.0 -45.2 9.9 -16.8 16.2 26 27 A K H > S+ 0 0 83 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.832 113.0 44.6 -59.9 -37.9 9.2 -20.3 15.2 27 28 A E H > S+ 0 0 94 -3,-0.3 4,-3.1 2,-0.2 5,-0.3 0.843 113.9 51.4 -72.9 -38.9 12.7 -21.5 16.3 28 29 A F H X S+ 0 0 3 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.944 107.6 50.3 -65.0 -48.7 12.3 -19.5 19.5 29 30 A F H < S+ 0 0 2 -4,-2.8 6,-2.4 1,-0.2 4,-0.4 0.857 115.4 46.7 -62.6 -29.1 8.9 -21.0 20.4 30 31 A A H < S+ 0 0 62 -4,-1.0 3,-0.3 -5,-0.3 -2,-0.2 0.945 116.3 40.6 -75.5 -52.0 10.4 -24.4 19.8 31 32 A K H < S+ 0 0 77 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.926 112.5 53.8 -64.3 -44.0 13.5 -23.9 21.7 32 33 A V S < S- 0 0 0 -4,-3.3 -26,-0.4 -5,-0.3 -1,-0.2 0.704 114.6-115.2 -68.5 -14.1 11.9 -22.0 24.6 33 34 A G S > S+ 0 0 10 -4,-0.4 3,-1.5 -5,-0.3 -3,-0.1 0.325 83.0 117.4 106.1 -21.1 9.5 -24.9 25.1 34 35 A L G > + 0 0 0 -6,-0.3 3,-1.7 1,-0.3 -4,-0.2 0.793 65.7 65.5 -58.9 -36.1 6.2 -23.1 24.2 35 36 A A G 3 S+ 0 0 44 -6,-2.4 -1,-0.3 1,-0.3 -5,-0.1 0.698 105.1 45.4 -61.2 -24.8 5.4 -25.2 21.2 36 37 A S G < S+ 0 0 107 -3,-1.5 -1,-0.3 -7,-0.3 2,-0.2 0.119 93.6 95.7-104.5 20.2 5.0 -28.3 23.4 37 38 A K S < S- 0 0 69 -3,-1.7 -33,-0.1 1,-0.2 -4,-0.0 -0.549 81.7 -86.5-100.6 175.2 2.9 -26.8 26.3 38 39 A S > - 0 0 56 -2,-0.2 4,-1.6 1,-0.1 5,-0.2 -0.219 35.6-108.7 -74.4 168.3 -0.9 -26.9 26.6 39 40 A L H > S+ 0 0 72 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.853 118.4 60.6 -60.8 -38.2 -3.3 -24.4 25.1 40 41 A D H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.844 107.9 42.3 -58.5 -42.4 -4.0 -23.1 28.5 41 42 A D H > S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.738 109.0 57.4 -74.5 -28.9 -0.3 -22.2 29.0 42 43 A V H X S+ 0 0 2 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.806 109.6 49.1 -65.6 -35.9 -0.0 -20.8 25.6 43 44 A K H X S+ 0 0 76 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.938 107.2 51.1 -73.9 -43.5 -2.9 -18.6 26.6 44 45 A K H X S+ 0 0 118 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.924 111.2 49.2 -60.3 -39.3 -1.3 -17.4 29.9 45 46 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 3,-0.3 0.933 109.3 54.7 -62.8 -40.3 1.9 -16.5 28.0 46 47 A F H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.3 -2,-0.2 0.927 110.2 44.1 -53.7 -50.4 -0.4 -14.6 25.5 47 48 A Y H < S+ 0 0 98 -4,-2.3 -1,-0.3 1,-0.2 6,-0.2 0.670 111.1 55.7 -74.6 -19.5 -1.9 -12.6 28.3 48 49 A V H < S+ 0 0 52 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.920 108.1 46.9 -72.8 -52.5 1.5 -12.0 29.8 49 50 A I H < S+ 0 0 0 -4,-2.8 2,-1.8 1,-0.2 -2,-0.2 0.783 94.8 78.3 -57.2 -32.0 2.9 -10.5 26.6 50 51 A D >< + 0 0 0 -4,-1.4 3,-1.4 1,-0.2 -1,-0.2 -0.685 66.5 177.8 -80.8 78.6 -0.3 -8.3 26.3 51 52 A Q T 3 S+ 0 0 102 -2,-1.8 -1,-0.2 1,-0.3 6,-0.1 0.812 71.6 52.3 -59.0 -38.6 1.2 -5.9 28.8 52 53 A D T 3 S- 0 0 88 4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.315 104.0-125.1 -82.3 6.2 -1.7 -3.4 28.6 53 54 A K < + 0 0 121 -3,-1.4 -2,-0.1 -6,-0.2 4,-0.1 0.666 67.5 136.1 57.0 24.3 -4.5 -6.0 29.2 54 55 A S S S- 0 0 49 2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.570 74.1-116.1 -74.1 -13.2 -6.2 -4.9 26.0 55 56 A G S S+ 0 0 28 1,-0.2 43,-0.5 -5,-0.2 2,-0.3 0.250 90.9 81.5 88.4 -5.4 -6.8 -8.6 24.9 56 57 A F S S- 0 0 82 41,-0.1 2,-1.0 42,-0.1 -2,-0.4 -0.933 81.3-125.0-129.5 148.3 -4.5 -8.0 21.8 57 58 A I B -A 96 0A 0 39,-2.8 39,-2.0 -2,-0.3 -7,-0.1 -0.854 37.0-154.9 -92.2 102.0 -0.7 -8.1 21.5 58 59 A E > - 0 0 34 -2,-1.0 4,-2.4 37,-0.2 3,-0.5 -0.328 26.8-103.6 -75.4 161.2 -0.2 -4.7 19.9 59 60 A E H > S+ 0 0 110 35,-0.4 4,-1.7 1,-0.3 5,-0.1 0.808 121.4 53.1 -62.8 -29.4 2.8 -4.1 17.8 60 61 A D H > S+ 0 0 104 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.780 111.0 46.5 -70.2 -28.9 4.6 -2.2 20.4 61 62 A E H 4 S+ 0 0 6 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.882 107.8 56.3 -80.4 -34.1 4.1 -5.0 22.8 62 63 A L H >< S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.2 4,-0.2 0.896 103.3 57.9 -66.3 -33.1 5.2 -7.6 20.2 63 64 A K H 3< S+ 0 0 75 -4,-1.7 13,-2.5 1,-0.3 3,-0.4 0.861 105.2 47.9 -65.6 -37.2 8.5 -5.5 19.9 64 65 A L T >X S+ 0 0 50 -4,-1.1 3,-0.9 11,-0.2 4,-0.6 0.237 79.9 125.0 -90.2 24.6 9.3 -5.9 23.6 65 66 A F G X4 + 0 0 0 -3,-1.5 3,-1.4 1,-0.3 4,-0.4 0.874 68.7 48.0 -45.0 -55.4 8.6 -9.7 23.3 66 67 A L G >> S+ 0 0 2 -3,-0.4 3,-1.8 8,-0.3 4,-1.8 0.809 97.7 72.6 -60.6 -33.9 11.8 -11.1 24.7 67 68 A Q G <4 S+ 0 0 69 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.663 89.9 59.6 -56.2 -24.0 11.6 -8.7 27.7 68 69 A N G << S+ 0 0 30 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.718 110.1 43.3 -74.4 -26.1 8.8 -10.8 29.2 69 70 A F T <4 S+ 0 0 21 -3,-1.8 -2,-0.2 -4,-0.4 -1,-0.2 0.826 136.0 3.3 -85.0 -38.4 11.2 -13.7 29.2 70 71 A S >< - 0 0 35 -4,-1.8 3,-3.3 4,-0.1 -1,-0.3 -0.867 60.9-141.0-157.3 120.2 14.1 -11.7 30.5 71 72 A P T 3 S+ 0 0 122 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.587 105.8 50.5 -47.4 -30.2 14.2 -8.1 31.7 72 73 A S T 3 S+ 0 0 117 -6,-0.1 -5,-0.1 2,-0.0 2,-0.0 0.170 86.1 118.6 -96.4 11.4 17.6 -7.5 30.2 73 74 A A < - 0 0 18 -3,-3.3 -6,-0.1 -6,-0.1 2,-0.1 -0.350 68.4-106.8 -75.4 157.0 16.5 -9.0 26.8 74 75 A R - 0 0 50 -56,-0.1 -8,-0.3 1,-0.1 2,-0.2 -0.551 26.9-107.9 -83.1 161.2 16.7 -6.7 23.8 75 76 A A - 0 0 38 1,-0.1 -11,-0.2 -2,-0.1 -12,-0.1 -0.464 44.7-106.7 -79.3 155.5 13.8 -5.1 22.0 76 77 A L - 0 0 4 -13,-2.5 -1,-0.1 -2,-0.2 2,-0.1 -0.307 35.5-105.0 -74.2 160.6 13.2 -6.8 18.5 77 78 A T > - 0 0 31 1,-0.1 4,-3.0 -3,-0.1 5,-0.1 -0.485 27.1-111.6 -82.7 168.0 14.1 -4.9 15.4 78 79 A D H > S+ 0 0 123 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.839 124.2 52.8 -65.1 -34.7 11.3 -3.3 13.3 79 80 A A H > S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.921 111.3 44.7 -65.0 -43.0 12.3 -5.9 10.7 80 81 A E H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.886 115.2 49.6 -64.2 -43.5 11.9 -8.8 13.3 81 82 A T H X S+ 0 0 5 -4,-3.0 4,-3.2 2,-0.2 5,-0.3 0.966 109.5 48.3 -62.8 -52.5 8.7 -7.3 14.5 82 83 A K H X S+ 0 0 140 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.909 111.9 51.6 -52.9 -44.7 7.1 -6.9 11.1 83 84 A A H X S+ 0 0 55 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.910 112.0 45.5 -61.8 -44.8 8.1 -10.5 10.3 84 85 A F H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 3,-0.4 0.953 114.6 46.8 -61.5 -57.7 6.5 -11.8 13.5 85 86 A L H X S+ 0 0 21 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.859 108.0 59.5 -58.1 -35.5 3.3 -9.7 13.0 86 87 A A H < S+ 0 0 46 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.925 111.6 38.6 -57.1 -50.1 3.2 -10.9 9.3 87 88 A D H < S+ 0 0 46 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.905 124.2 39.3 -66.9 -53.1 3.0 -14.5 10.4 88 89 A G H < S+ 0 0 1 -4,-2.7 2,-1.5 1,-0.2 -2,-0.2 0.902 97.5 71.6 -74.9 -40.1 0.7 -14.0 13.4 89 90 A D >< + 0 0 20 -4,-2.9 3,-0.5 -5,-0.2 -1,-0.2 -0.625 48.7 157.5 -84.4 91.5 -1.9 -11.4 12.4 90 91 A K T 3 + 0 0 151 -2,-1.5 -1,-0.2 1,-0.2 6,-0.1 0.521 69.1 61.4 -87.7 -5.9 -4.1 -13.3 9.9 91 92 A D T 3 S- 0 0 104 4,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.477 102.0-129.8-102.1 4.7 -7.1 -11.0 10.3 92 93 A G S < S+ 0 0 63 -3,-0.5 -2,-0.1 1,-0.1 -3,-0.1 0.532 71.6 123.7 62.2 17.5 -5.2 -8.0 9.1 93 94 A D S S- 0 0 68 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.456 81.1-115.2 -83.4 0.5 -6.1 -5.7 12.1 94 95 A G S S+ 0 0 33 1,-0.2 -35,-0.4 -5,-0.1 2,-0.3 0.550 88.0 85.2 78.7 10.8 -2.4 -5.1 12.9 95 96 A M S S- 0 0 59 -37,-0.1 2,-0.5 -36,-0.1 -2,-0.3 -0.890 76.4-122.2-138.4 158.3 -2.7 -6.8 16.3 96 97 A I B -A 57 0A 0 -39,-2.0 -39,-2.8 -2,-0.3 2,-0.1 -0.961 25.2-163.1-112.0 121.7 -2.4 -10.5 17.4 97 98 A G > - 0 0 9 -2,-0.5 4,-2.4 -41,-0.2 -41,-0.1 -0.423 37.9 -95.4 -95.2 167.8 -5.5 -11.8 19.3 98 99 A V H > S+ 0 0 24 -43,-0.5 4,-3.1 1,-0.2 5,-0.2 0.831 122.3 50.2 -51.0 -43.0 -5.4 -15.0 21.4 99 100 A D H > S+ 0 0 118 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.894 111.5 47.7 -72.4 -41.4 -6.6 -17.3 18.7 100 101 A E H > S+ 0 0 23 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.857 113.0 49.3 -64.5 -44.7 -4.1 -16.1 16.2 101 102 A F H >X S+ 0 0 2 -4,-2.4 4,-1.4 1,-0.2 3,-0.6 0.961 112.3 47.3 -53.8 -57.8 -1.3 -16.3 18.6 102 103 A A H 3X S+ 0 0 9 -4,-3.1 4,-1.0 1,-0.3 -1,-0.2 0.822 111.8 50.9 -53.0 -37.4 -2.2 -19.9 19.6 103 104 A A H 3< S+ 0 0 50 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.837 105.4 54.7 -70.9 -37.2 -2.5 -20.9 16.1 104 105 A M H << S+ 0 0 12 -4,-1.8 -1,-0.2 -3,-0.6 -2,-0.2 0.821 105.7 53.3 -68.3 -30.9 0.8 -19.6 15.1 105 106 A I H < S+ 0 0 8 -4,-1.4 2,-2.0 1,-0.2 -1,-0.2 0.713 86.0 88.8 -76.6 -22.9 2.5 -21.6 17.9 106 107 A K < 0 0 156 -4,-1.0 -1,-0.2 -5,-0.2 -70,-0.0 -0.589 360.0 360.0 -78.1 83.6 0.9 -24.8 16.5 107 108 A A 0 0 114 -2,-2.0 -2,-0.0 -72,-0.1 -3,-0.0 -0.695 360.0 360.0-167.7 360.0 3.7 -25.5 14.1