==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM BINDING PROTEIN 08-NOV-90 1PAL . 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) . 5654.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 61.7 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 . 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 . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 13.1 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 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 . 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 1 A S > 0 0 123 0, 0.0 3,-2.5 0, 0.0 68,-0.1 0.000 360.0 360.0 360.0 -40.6 7.7 -20.7 34.6 2 2 A F T 3 + 0 0 52 1,-0.3 67,-0.0 2,-0.1 43,-0.0 0.709 360.0 30.2 -53.3 -28.8 4.4 -19.1 33.7 3 3 A A T 3 S- 0 0 0 2,-0.1 -1,-0.3 41,-0.1 42,-0.1 0.064 121.2 -99.1-124.5 30.7 4.0 -21.6 31.0 4 4 A G S < S+ 0 0 41 -3,-2.5 2,-0.3 1,-0.2 -2,-0.1 0.649 70.2 154.5 67.0 25.6 5.7 -24.4 32.6 5 6 A L - 0 0 15 1,-0.0 -1,-0.2 2,-0.0 2,-0.2 -0.617 45.9-110.9 -89.5 142.9 9.0 -23.9 30.7 6 7 A K >> - 0 0 123 26,-0.3 4,-2.1 -2,-0.3 3,-1.3 -0.570 16.4-129.8 -71.1 133.8 12.5 -25.1 32.0 7 8 A D H 3> S+ 0 0 144 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.820 112.4 54.0 -46.4 -36.1 15.0 -22.3 33.0 8 9 A A H 3> S+ 0 0 69 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.830 104.2 47.0 -71.6 -38.9 17.3 -24.3 30.8 9 10 A D H <> S+ 0 0 38 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.775 114.9 50.2 -79.2 -38.8 15.2 -24.5 27.6 10 11 A V H X S+ 0 0 12 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.900 110.0 49.3 -61.0 -41.6 14.7 -20.8 28.0 11 12 A A H X S+ 0 0 57 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.943 112.9 48.7 -67.0 -45.6 18.5 -20.1 28.5 12 13 A A H X S+ 0 0 41 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.818 111.2 47.3 -63.9 -42.1 19.2 -22.2 25.4 13 14 A A H X S+ 0 0 0 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.858 110.4 52.7 -74.4 -21.5 16.7 -20.5 23.1 14 15 A L H < S+ 0 0 33 -4,-1.5 3,-0.3 1,-0.2 -2,-0.2 0.875 107.2 53.3 -78.9 -24.7 17.8 -17.0 24.2 15 16 A A H >< S+ 0 0 61 -4,-1.4 3,-1.6 1,-0.2 4,-0.3 0.837 103.9 55.6 -67.5 -44.7 21.3 -18.0 23.4 16 17 A A H 3< S+ 0 0 55 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.689 117.5 35.0 -63.0 -21.2 20.2 -19.1 19.9 17 18 A C T 3< S+ 0 0 1 -4,-0.8 -1,-0.3 -3,-0.3 5,-0.2 0.037 77.1 122.1-121.2 24.3 18.7 -15.7 19.2 18 19 A S < + 0 0 89 -3,-1.6 -2,-0.1 4,-0.1 2,-0.1 0.858 59.6 80.5 -60.3 -31.5 21.2 -13.5 21.1 19 20 A A S > S- 0 0 56 -4,-0.3 3,-1.9 -3,-0.1 4,-0.2 -0.567 93.9-103.6 -83.6 144.8 22.0 -11.5 17.9 20 21 A A T 3 S+ 0 0 66 1,-0.3 -1,-0.1 2,-0.1 56,-0.1 -0.214 107.8 16.8 -57.6 149.5 19.8 -8.8 16.6 21 22 A D T 3 S+ 0 0 99 1,-0.1 -1,-0.3 -4,-0.1 -3,-0.1 0.456 99.2 99.9 66.1 1.2 17.8 -10.1 13.6 22 23 A S < + 0 0 36 -3,-1.9 2,-0.2 -5,-0.2 -2,-0.1 0.472 49.1 114.3 -88.5 -6.8 18.5 -13.7 14.4 23 24 A F - 0 0 13 -6,-0.2 2,-0.4 -4,-0.2 -6,-0.0 -0.486 39.1-180.0 -72.3 137.0 15.1 -14.3 16.1 24 25 A K > - 0 0 128 -2,-0.2 4,-1.9 1,-0.1 3,-0.3 -0.931 19.5-150.3-131.9 111.1 12.9 -16.8 14.2 25 26 A H H > S+ 0 0 24 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.757 91.7 53.3 -55.8 -39.1 9.6 -17.3 16.0 26 27 A K H > S+ 0 0 100 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.887 112.8 43.7 -60.8 -46.0 9.0 -20.9 14.9 27 28 A E H > S+ 0 0 75 -3,-0.3 4,-3.2 2,-0.2 -1,-0.2 0.906 111.7 52.3 -65.0 -50.0 12.4 -22.1 16.1 28 29 A F H X S+ 0 0 1 -4,-1.9 4,-3.4 2,-0.2 6,-0.3 0.919 109.0 52.6 -55.3 -47.8 12.1 -20.2 19.4 29 30 A F H X>S+ 0 0 3 -4,-2.6 6,-1.5 1,-0.2 4,-1.2 0.862 113.2 41.5 -58.1 -41.6 8.8 -21.8 20.1 30 31 A A H <5S+ 0 0 60 -4,-1.6 3,-0.3 -5,-0.2 -1,-0.2 0.957 117.3 46.6 -69.7 -49.7 10.1 -25.2 19.5 31 32 A K H <5S+ 0 0 74 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.893 110.0 52.9 -64.0 -32.6 13.4 -24.7 21.4 32 33 A V H <5S- 0 0 0 -4,-3.4 -26,-0.3 -5,-0.2 -1,-0.2 0.790 116.2-115.2 -71.9 -27.9 11.7 -23.0 24.4 33 34 A G T ><5S+ 0 0 12 -4,-1.2 3,-0.7 -3,-0.3 -3,-0.2 0.343 83.8 120.0 108.1 0.8 9.3 -26.0 24.7 34 35 A L G > < + 0 0 0 -5,-0.9 3,-2.7 -6,-0.3 -4,-0.2 0.911 65.5 63.0 -55.1 -55.7 6.2 -24.0 23.9 35 36 A A G 3 S+ 0 0 54 -6,-1.5 -1,-0.2 1,-0.3 72,-0.2 0.611 107.7 44.3 -57.3 -15.8 5.4 -26.1 20.7 36 37 A S G < S+ 0 0 97 -3,-0.7 -1,-0.3 -7,-0.3 -2,-0.2 0.319 91.8 100.4-118.6 19.3 4.9 -29.2 22.9 37 38 A K S < S- 0 0 62 -3,-2.7 -33,-0.1 1,-0.2 5,-0.1 -0.438 81.7 -93.0 -90.2 172.7 2.9 -27.6 25.8 38 39 A S > - 0 0 60 1,-0.1 4,-2.0 -2,-0.1 5,-0.2 -0.285 35.1-106.6 -75.4 169.3 -0.9 -28.1 26.0 39 40 A L H > S+ 0 0 84 2,-0.2 4,-3.3 1,-0.2 5,-0.1 0.866 123.6 56.5 -65.6 -31.5 -3.3 -25.5 24.5 40 41 A D H > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.920 108.7 46.4 -59.6 -40.5 -4.1 -24.4 28.1 41 42 A D H > S+ 0 0 37 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.888 109.4 52.0 -71.3 -31.6 -0.5 -23.8 28.5 42 43 A V H X S+ 0 0 8 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.900 110.1 53.9 -70.6 -44.2 -0.2 -21.9 25.2 43 44 A K H X S+ 0 0 81 -4,-3.3 4,-2.1 2,-0.2 -2,-0.2 0.899 103.7 51.0 -61.5 -37.2 -3.1 -19.9 26.5 44 45 A K H X S+ 0 0 122 -4,-2.4 4,-1.4 1,-0.2 5,-0.2 0.912 110.4 53.3 -61.3 -44.0 -1.4 -18.9 29.9 45 46 A A H >X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.2 3,-1.0 0.969 104.8 51.5 -52.2 -53.2 1.5 -17.8 27.9 46 47 A F H 3X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.3 -2,-0.2 0.910 109.5 55.3 -53.6 -42.8 -0.6 -15.5 25.6 47 48 A Y H 3< S+ 0 0 106 -4,-2.1 -1,-0.3 1,-0.2 6,-0.3 0.748 107.3 44.0 -66.7 -28.5 -2.0 -14.0 28.7 48 49 A V H << S+ 0 0 53 -4,-1.4 -1,-0.2 -3,-1.0 -2,-0.2 0.824 112.3 53.0 -78.9 -38.8 1.2 -13.0 30.4 49 50 A I H < S+ 0 0 0 -4,-2.4 2,-2.1 -5,-0.2 3,-0.2 0.776 93.6 73.9 -67.5 -29.1 2.7 -11.6 27.2 50 51 A D S >< S- 0 0 1 -4,-1.8 3,-1.4 -5,-0.3 -1,-0.2 -0.579 73.3-179.6 -84.3 91.3 -0.4 -9.5 26.7 51 52 A Q T 3 S+ 0 0 89 -2,-2.1 -1,-0.2 1,-0.3 6,-0.1 0.934 71.7 46.2 -61.7 -42.0 0.8 -7.3 29.5 52 53 A D T 3 S- 0 0 97 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.259 104.4-122.0 -84.3 3.2 -2.0 -4.9 29.6 53 54 A K < + 0 0 136 -3,-1.4 -2,-0.1 -6,-0.3 4,-0.1 0.826 66.0 140.1 60.1 36.6 -4.8 -7.5 29.5 54 55 A S S S- 0 0 45 2,-0.4 -1,-0.1 4,-0.0 3,-0.1 0.622 73.0-115.7 -80.6 -19.6 -6.3 -6.0 26.3 55 56 A G S S+ 0 0 26 1,-0.3 43,-0.7 -8,-0.1 2,-0.3 0.524 90.9 80.9 88.0 7.2 -6.9 -9.5 25.0 56 57 A F E S-A 97 0A 81 41,-0.2 2,-0.7 42,-0.1 -2,-0.4 -0.958 80.3-126.4-137.0 144.0 -4.3 -8.7 22.2 57 58 A I E -A 96 0A 0 39,-2.8 39,-1.7 -2,-0.3 -7,-0.1 -0.860 36.0-157.4 -90.7 114.1 -0.6 -8.7 21.8 58 59 A E >> - 0 0 36 -2,-0.7 4,-1.4 37,-0.2 3,-0.8 -0.435 32.9-101.2 -79.7 157.8 0.0 -5.1 20.5 59 60 A E H 3> S+ 0 0 116 35,-0.3 4,-1.5 1,-0.2 5,-0.1 0.682 122.8 58.2 -66.0 -18.2 3.2 -4.3 18.6 60 61 A D H 3> S+ 0 0 95 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.783 108.5 45.5 -75.8 -31.1 4.8 -2.7 21.7 61 62 A E H <4 S+ 0 0 4 -3,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.726 110.5 55.3 -78.6 -31.1 4.3 -6.0 23.7 62 63 A L H >< S+ 0 0 0 -4,-1.4 3,-1.6 2,-0.2 4,-0.2 0.888 100.2 57.8 -69.7 -44.0 5.7 -7.9 20.7 63 64 A K H 3< S+ 0 0 99 -4,-1.5 13,-2.4 1,-0.3 3,-0.4 0.878 111.6 45.3 -52.7 -39.8 8.8 -5.7 20.8 64 65 A L T >X S+ 0 0 35 -4,-0.9 3,-1.2 1,-0.2 4,-0.6 0.369 77.4 122.0 -97.5 18.4 9.2 -7.0 24.4 65 66 A F G X4 S+ 0 0 0 -3,-1.6 3,-0.9 1,-0.3 4,-0.5 0.823 72.3 46.4 -33.2 -63.0 8.5 -10.6 23.7 66 67 A L G >> S+ 0 0 2 -3,-0.4 4,-2.2 8,-0.3 3,-0.9 0.825 100.3 71.0 -61.8 -28.1 11.7 -12.2 25.0 67 68 A Q G <4 S+ 0 0 67 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.673 88.3 64.0 -65.2 -19.0 11.6 -10.0 28.2 68 69 A N G << S+ 0 0 31 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.785 109.3 38.8 -67.0 -36.0 8.6 -12.1 29.3 69 70 A F T <4 S+ 0 0 23 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.795 137.7 5.9 -88.9 -38.2 11.0 -15.1 29.4 70 71 A S >< - 0 0 30 -4,-2.2 3,-3.2 1,-0.1 -1,-0.3 -0.803 62.6-144.3-161.9 115.4 14.0 -13.2 30.9 71 72 A P T 3 S+ 0 0 114 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.679 100.6 53.7 -48.3 -31.1 14.1 -9.7 32.0 72 73 A S T 3 S+ 0 0 110 -6,-0.1 -5,-0.1 2,-0.0 -6,-0.0 0.432 86.5 119.1 -86.3 0.2 17.6 -9.0 30.9 73 74 A A < - 0 0 17 -3,-3.2 2,-0.1 -7,-0.2 -6,-0.1 -0.262 69.0-100.9 -69.7 159.1 16.7 -10.2 27.3 74 75 A R - 0 0 56 1,-0.1 -8,-0.3 -8,-0.1 -7,-0.1 -0.397 32.4-107.8 -80.8 151.2 17.0 -7.9 24.3 75 76 A A - 0 0 40 -2,-0.1 2,-0.2 1,-0.1 -11,-0.2 -0.316 41.2-105.3 -69.1 152.7 14.1 -6.1 22.7 76 77 A L - 0 0 9 -13,-2.4 -1,-0.1 -14,-0.1 -56,-0.1 -0.550 36.3-115.8 -81.1 150.2 13.1 -7.5 19.3 77 78 A T > - 0 0 33 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.368 26.2-105.7 -78.8 168.1 14.2 -5.5 16.3 78 79 A D H > S+ 0 0 152 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.903 124.3 49.2 -60.6 -46.2 11.6 -3.8 13.9 79 80 A A H > S+ 0 0 60 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.847 112.1 50.6 -67.3 -20.2 12.2 -6.4 11.2 80 81 A E H > S+ 0 0 8 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.952 113.3 44.2 -77.4 -41.3 11.8 -9.1 13.9 81 82 A T H X S+ 0 0 12 -4,-2.5 4,-1.6 2,-0.2 5,-0.2 0.757 111.8 53.4 -73.8 -30.3 8.6 -7.6 15.0 82 83 A K H X S+ 0 0 146 -4,-3.2 4,-2.9 1,-0.3 -1,-0.2 0.925 107.2 50.5 -67.3 -43.1 7.4 -7.1 11.5 83 84 A A H X S+ 0 0 53 -4,-1.6 4,-1.6 -5,-0.3 -1,-0.3 0.734 107.3 56.0 -64.0 -33.9 8.0 -10.6 10.5 84 85 A F H X S+ 0 0 0 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.912 114.0 37.8 -62.6 -49.8 6.1 -11.9 13.7 85 86 A L H X S+ 0 0 20 -4,-1.6 4,-4.2 2,-0.2 -2,-0.2 0.878 109.0 64.4 -69.6 -45.9 2.9 -10.0 12.9 86 87 A A H < S+ 0 0 65 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.871 115.5 29.4 -48.5 -44.2 3.3 -10.7 9.2 87 88 A D H < S+ 0 0 51 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.728 129.7 39.1 -89.9 -25.0 2.9 -14.4 9.9 88 89 A G H < S+ 0 0 1 -4,-2.4 2,-2.0 1,-0.2 -3,-0.2 0.905 93.0 81.2 -97.5 -27.2 0.6 -14.2 13.0 89 90 A D < + 0 0 26 -4,-4.2 3,-0.5 1,-0.2 -1,-0.2 -0.608 50.4 162.2 -79.1 83.5 -1.7 -11.3 12.2 90 91 A K + 0 0 148 -2,-2.0 -1,-0.2 1,-0.2 6,-0.1 0.604 69.6 48.4 -72.4 -15.7 -4.2 -13.2 10.0 91 92 A D S S- 0 0 112 4,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.401 105.8-121.6-105.8 -5.0 -7.1 -10.7 10.1 92 93 A G S S+ 0 0 61 -3,-0.5 -2,-0.1 -7,-0.1 -3,-0.1 0.587 73.3 127.4 78.5 15.4 -5.0 -7.7 9.3 93 94 A D S S- 0 0 72 2,-0.3 3,-0.1 1,-0.0 -1,-0.1 0.528 76.0-115.6 -84.1 -5.3 -5.8 -5.8 12.4 94 95 A G S S+ 0 0 25 1,-0.3 -35,-0.3 -5,-0.1 2,-0.3 0.510 87.3 82.1 89.9 1.8 -2.2 -5.2 13.5 95 96 A M S S- 0 0 60 -37,-0.1 2,-0.6 -10,-0.1 -1,-0.3 -0.811 74.9-124.6-133.1 163.9 -2.5 -7.2 16.7 96 97 A I E -A 57 0A 0 -39,-1.7 -39,-2.8 -2,-0.3 2,-0.2 -0.957 28.1-160.0-118.2 124.1 -2.3 -11.0 17.5 97 98 A G E > -A 56 0A 10 -2,-0.6 4,-2.7 -41,-0.2 3,-0.4 -0.582 35.8 -91.6 -98.8 175.6 -5.2 -12.2 19.2 98 99 A V H > S+ 0 0 29 -43,-0.7 4,-2.3 1,-0.2 5,-0.2 0.851 126.1 45.7 -49.9 -52.6 -5.4 -15.4 21.4 99 100 A D H > S+ 0 0 127 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.837 112.1 50.3 -62.5 -41.8 -6.5 -17.6 18.4 100 101 A E H > S+ 0 0 21 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.821 110.7 52.5 -65.6 -39.5 -3.9 -16.2 16.0 101 102 A F H X S+ 0 0 1 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.954 110.0 45.5 -58.3 -53.9 -1.3 -16.9 18.7 102 103 A A H X S+ 0 0 14 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.872 109.7 56.4 -61.9 -27.3 -2.2 -20.5 19.2 103 104 A A H < S+ 0 0 59 -4,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.886 107.8 47.4 -70.4 -49.0 -2.3 -21.0 15.5 104 105 A M H < S+ 0 0 9 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.905 110.0 51.7 -67.9 -36.8 1.2 -19.8 15.1 105 106 A I H < S+ 0 0 15 -4,-2.9 2,-0.3 -5,-0.2 -1,-0.2 0.791 98.5 95.7 -72.7 -13.4 2.5 -21.9 17.9 106 107 A K < 0 0 165 -4,-0.6 -71,-0.1 -5,-0.3 -70,-0.0 -0.546 360.0 360.0 -88.3 137.5 0.8 -24.9 16.2 107 108 A A 0 0 158 -2,-0.3 -3,-0.0 -72,-0.2 -2,-0.0 -0.943 360.0 360.0 158.9 360.0 2.3 -27.4 13.9