==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM BINDING 24-JAN-90 1CDP . COMPND 2 MOLECULE: CADMIUM-SUBSTITUTED CALCIUM-BINDING PARVALBUMIN . SOURCE 2 ORGANISM_SCIENTIFIC: CYPRINUS CARPIO; . AUTHOR A.L.SWAIN,R.H.KRETSINGER,E.L.AMMA . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 63.9 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 . 1 0.9 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 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 38.9 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 1 1 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 A 0 0 89 0, 0.0 69,-0.2 0, 0.0 68,-0.1 0.000 360.0 360.0 360.0 -9.4 7.9 34.3 20.2 2 2 A F > + 0 0 2 67,-0.5 3,-5.1 68,-0.2 2,-1.2 0.633 360.0 116.9-101.4 -20.5 11.3 35.3 18.8 3 3 A A T 3 S+ 0 0 70 1,-0.3 4,-0.1 67,-0.2 68,-0.0 -0.341 82.9 34.8 -58.4 94.6 10.2 38.8 18.1 4 4 A G T 3 S+ 0 0 75 -2,-1.2 -1,-0.3 2,-1.0 -2,-0.1 -0.131 121.1 48.7 146.3 -27.0 12.7 40.4 20.6 5 5 A V S < S+ 0 0 79 -3,-5.1 2,-0.3 1,-0.1 -2,-0.2 -0.135 115.1 35.4-126.1 32.5 15.4 37.8 20.0 6 6 A L S S- 0 0 16 -4,-0.2 -2,-1.0 29,-0.0 2,-0.3 -0.726 101.2 -88.5-172.9 149.5 15.6 37.7 16.2 7 7 A N > - 0 0 97 26,-0.5 4,-2.3 -2,-0.3 3,-0.2 -0.643 23.0-131.1 -89.6 143.6 15.1 40.8 14.0 8 8 A D H > S+ 0 0 120 -2,-0.3 4,-2.0 1,-0.3 5,-0.1 0.826 107.4 46.3 -42.9 -55.1 11.7 41.8 12.8 9 9 A A H > S+ 0 0 71 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.855 109.0 54.8 -65.6 -39.9 12.9 42.3 9.2 10 10 A D H > S+ 0 0 45 -3,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.919 109.7 48.0 -60.5 -45.2 14.8 39.0 9.1 11 11 A I H X S+ 0 0 9 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.933 111.6 49.3 -61.4 -47.8 11.7 37.1 10.1 12 12 A A H X S+ 0 0 58 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.891 113.6 45.2 -59.7 -43.9 9.5 38.9 7.6 13 13 A A H X S+ 0 0 25 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.849 110.2 54.9 -69.1 -37.9 11.8 38.2 4.7 14 14 A A H X S+ 0 0 4 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.931 112.5 44.0 -58.6 -48.0 12.3 34.6 5.9 15 15 A L H < S+ 0 0 26 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.849 109.5 55.4 -63.6 -40.5 8.5 34.1 5.7 16 16 A E H >< S+ 0 0 131 -4,-2.2 3,-1.4 1,-0.2 4,-0.3 0.922 102.6 56.6 -64.2 -40.0 8.0 35.9 2.4 17 17 A A H 3< S+ 0 0 69 -4,-2.1 -1,-0.2 1,-0.3 3,-0.2 0.744 115.2 37.3 -64.3 -25.1 10.5 33.6 0.7 18 18 A C T 3< S+ 0 0 7 -4,-0.8 5,-0.3 -3,-0.4 -1,-0.3 -0.049 76.0 114.5-116.8 30.9 8.6 30.5 1.7 19 19 A K < + 0 0 171 -3,-1.4 -1,-0.2 4,-0.1 2,-0.1 0.867 59.7 85.4 -67.4 -34.5 5.0 31.6 1.4 20 20 A A S > S- 0 0 58 -4,-0.3 3,-1.9 -3,-0.2 4,-0.2 -0.457 96.5 -97.5 -69.2 142.7 4.4 29.2 -1.6 21 21 A A T 3 S+ 0 0 69 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.338 109.0 11.8 -58.9 133.0 3.4 25.6 -0.6 22 22 A D T 3 S+ 0 0 103 -4,-0.1 -1,-0.3 -3,-0.1 -3,-0.1 0.627 95.8 108.7 71.4 25.6 6.5 23.4 -0.7 23 23 A S < + 0 0 49 -3,-1.9 2,-0.1 -5,-0.3 -2,-0.1 0.364 44.8 121.5-103.9 -4.5 8.9 26.2 -1.0 24 24 A F + 0 0 26 -4,-0.2 2,-0.4 -6,-0.2 -6,-0.0 -0.379 33.1 176.2 -63.9 136.7 10.2 25.8 2.6 25 25 A N > - 0 0 87 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.962 20.1-154.5-138.8 116.8 14.0 25.1 3.1 26 26 A H H > S+ 0 0 19 -2,-0.4 4,-3.0 1,-0.2 5,-0.2 0.885 96.4 50.4 -66.6 -33.4 15.1 25.0 6.7 27 27 A K H > S+ 0 0 116 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.913 112.8 47.1 -67.3 -43.9 18.7 26.0 5.9 28 28 A A H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.908 116.3 45.9 -57.3 -47.4 17.4 29.0 3.9 29 29 A F H X S+ 0 0 4 -4,-2.9 4,-2.8 1,-0.2 6,-0.2 0.932 113.0 47.6 -63.8 -53.6 15.1 29.8 6.8 30 30 A F H X>S+ 0 0 1 -4,-3.0 5,-1.6 2,-0.2 6,-1.2 0.865 113.8 47.3 -55.4 -46.1 17.6 29.4 9.5 31 31 A A H ><5S+ 0 0 60 -4,-2.4 3,-0.6 -5,-0.2 -2,-0.2 0.949 116.6 43.1 -62.4 -52.6 20.3 31.5 7.7 32 32 A K H 3<5S+ 0 0 100 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.915 112.4 49.8 -62.1 -46.6 17.9 34.4 6.8 33 33 A V H 3<5S- 0 0 0 -4,-2.8 -26,-0.5 -5,-0.2 -1,-0.2 0.687 115.1-117.7 -69.0 -19.5 16.1 34.6 10.2 34 34 A G T X<5S+ 0 0 17 -4,-0.7 3,-0.5 -3,-0.6 -3,-0.2 0.541 77.5 122.6 92.4 16.8 19.5 34.7 11.8 35 35 A L G > < + 0 0 5 -5,-1.6 3,-2.0 -6,-0.2 -4,-0.2 0.793 60.2 72.6 -78.1 -27.5 19.6 31.6 14.0 36 36 A T G 3 S+ 0 0 54 -6,-1.2 -1,-0.2 1,-0.3 -5,-0.1 0.745 96.8 50.4 -56.3 -27.9 22.7 30.0 12.4 37 37 A S G < S+ 0 0 96 -3,-0.5 -1,-0.3 -6,-0.1 -2,-0.1 0.291 91.7 114.4 -93.2 5.7 25.0 32.5 14.1 38 38 A K S < S- 0 0 62 -3,-2.0 2,-0.2 1,-0.1 -3,-0.0 -0.403 72.8-100.0 -83.5 159.8 23.5 32.0 17.5 39 39 A S >> - 0 0 60 -2,-0.1 4,-2.4 1,-0.1 3,-0.5 -0.446 30.4-116.0 -70.3 145.0 25.0 30.5 20.6 40 40 A A H 3> S+ 0 0 53 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.800 119.6 57.6 -49.3 -35.4 24.2 27.0 21.4 41 41 A D H 3> S+ 0 0 102 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.887 109.3 41.4 -67.4 -41.6 22.5 28.5 24.5 42 42 A D H <> S+ 0 0 31 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.805 110.3 58.1 -76.2 -29.0 20.2 30.7 22.5 43 43 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.885 104.8 51.9 -67.1 -39.1 19.6 27.8 20.0 44 44 A K H X S+ 0 0 100 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.848 107.3 52.4 -63.7 -38.1 18.4 25.8 23.1 45 45 A K H X S+ 0 0 111 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.915 109.1 49.4 -60.2 -43.0 16.0 28.6 23.9 46 46 A A H X S+ 0 0 2 -4,-1.9 4,-1.8 1,-0.2 3,-0.2 0.908 108.2 55.2 -61.1 -44.7 14.7 28.5 20.3 47 47 A F H X S+ 0 0 13 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.898 104.0 53.1 -53.4 -52.4 14.3 24.8 20.7 48 48 A A H < S+ 0 0 38 -4,-2.2 6,-0.3 1,-0.2 -1,-0.2 0.804 107.0 52.5 -57.5 -32.9 12.1 25.2 23.8 49 49 A I H < S+ 0 0 51 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.937 111.0 46.1 -68.3 -44.1 9.8 27.6 22.0 50 50 A I H < S+ 0 0 0 -4,-1.8 2,-2.1 1,-0.2 -2,-0.2 0.879 96.7 74.7 -66.6 -36.2 9.2 25.1 19.1 51 51 A D S >< S- 0 0 5 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 -0.620 71.6-178.4 -75.6 79.1 8.7 22.3 21.5 52 52 A Q T 3 S+ 0 0 91 -2,-2.1 -1,-0.2 1,-0.3 6,-0.1 0.826 76.6 41.8 -55.9 -42.3 5.2 23.7 22.3 53 53 A D T 3 S- 0 0 94 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.396 104.3-125.5 -88.4 6.6 4.3 21.0 24.8 54 54 A K < + 0 0 129 -3,-1.6 -2,-0.1 -6,-0.3 4,-0.1 0.810 62.3 142.6 51.7 40.3 7.8 20.9 26.5 55 55 A S S S- 0 0 52 2,-0.4 -1,-0.1 1,-0.0 3,-0.1 0.627 74.2-108.6 -78.5 -20.5 8.1 17.2 26.0 56 56 A G S S+ 0 0 36 1,-0.3 43,-0.5 -5,-0.1 2,-0.3 0.433 94.6 72.3 104.6 -0.8 11.8 17.6 25.3 57 57 A F E S-A 98 0A 65 41,-0.2 2,-0.9 42,-0.1 -2,-0.4 -0.992 80.5-123.7-142.0 154.5 11.3 16.9 21.6 58 58 A I E -A 97 0A 1 39,-3.2 39,-2.4 -2,-0.3 -7,-0.1 -0.865 38.2-157.8 -95.5 108.3 9.8 18.6 18.6 59 59 A E >> - 0 0 42 -2,-0.9 4,-2.4 37,-0.2 3,-0.6 -0.357 31.8 -98.1 -82.3 168.2 7.2 16.1 17.5 60 60 A E H 3> S+ 0 0 57 35,-0.5 4,-2.0 1,-0.3 5,-0.2 0.849 123.4 55.7 -56.3 -38.2 5.9 16.1 13.9 61 61 A D H 3> S+ 0 0 107 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.880 110.9 46.2 -63.4 -33.9 2.7 18.1 14.8 62 62 A E H <4 S+ 0 0 6 -3,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.825 109.2 53.8 -76.4 -34.5 5.0 20.8 16.3 63 63 A L H >< S+ 0 0 1 -4,-2.4 3,-1.8 1,-0.2 4,-0.2 0.865 102.4 59.1 -66.8 -36.0 7.3 20.8 13.3 64 64 A K H 3< S+ 0 0 57 -4,-2.0 13,-2.9 1,-0.3 3,-0.3 0.821 109.3 43.9 -59.5 -31.1 4.2 21.3 11.1 65 65 A L T >< S+ 0 0 50 -4,-0.8 3,-1.0 11,-0.2 4,-0.5 0.183 78.9 122.7 -97.5 13.3 3.5 24.5 12.9 66 66 A F G X S+ 0 0 0 -3,-1.8 3,-1.4 1,-0.2 4,-0.2 0.844 70.9 50.8 -42.1 -53.3 7.2 25.6 12.9 67 67 A L G >> S+ 0 0 2 8,-0.3 3,-1.8 -3,-0.3 4,-1.5 0.781 97.3 68.0 -61.2 -31.3 6.6 28.9 11.2 68 68 A Q G <4 S+ 0 0 68 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.594 88.7 65.7 -66.8 -13.6 3.8 30.0 13.6 69 69 A N G <4 S+ 0 0 13 -3,-1.4 -67,-0.5 -4,-0.5 -1,-0.3 0.622 107.7 42.1 -76.3 -20.7 6.4 30.3 16.3 70 70 A F T <4 S+ 0 0 9 -3,-1.8 2,-0.3 1,-0.4 -67,-0.2 0.797 136.8 4.3 -91.5 -42.6 7.9 33.1 14.3 71 71 A K S >< S- 0 0 112 -4,-1.5 3,-2.4 -70,-0.1 -1,-0.4 -0.955 71.6-137.9-150.0 119.1 4.7 34.9 13.3 72 72 A A T 3 S+ 0 0 90 -2,-0.3 -4,-0.1 1,-0.3 -3,-0.0 0.749 101.5 51.4 -55.4 -28.0 1.4 33.6 14.6 73 73 A D T 3 S+ 0 0 117 -6,-0.1 -1,-0.3 -3,-0.0 -5,-0.1 0.412 82.3 126.6 -92.2 6.0 -0.4 33.9 11.3 74 74 A A < - 0 0 15 -3,-2.4 -6,-0.1 -7,-0.2 2,-0.0 -0.041 66.5 -99.7 -61.0 155.8 2.2 32.0 9.3 75 75 A R - 0 0 60 -8,-0.1 -8,-0.3 1,-0.1 2,-0.2 -0.340 33.3-107.6 -74.5 157.9 1.1 29.0 7.3 76 76 A A - 0 0 40 -9,-0.1 -11,-0.2 -10,-0.1 2,-0.1 -0.571 40.0-106.8 -75.7 149.5 1.4 25.4 8.4 77 77 A L - 0 0 2 -13,-2.9 -1,-0.1 -2,-0.2 2,-0.1 -0.499 38.1-110.2 -70.5 155.6 4.1 23.4 6.5 78 78 A T > - 0 0 34 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.360 31.6-103.7 -76.3 169.0 2.7 20.9 4.1 79 79 A D H > S+ 0 0 116 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.874 123.9 52.8 -59.4 -38.1 3.1 17.2 5.0 80 80 A G H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.895 109.6 47.2 -68.8 -37.9 5.9 16.9 2.4 81 81 A E H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.922 113.0 49.4 -66.7 -40.3 7.8 19.9 3.9 82 82 A T H X S+ 0 0 1 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.928 110.7 48.9 -64.5 -45.5 7.4 18.5 7.4 83 83 A K H X S+ 0 0 103 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.917 112.8 48.8 -62.8 -43.7 8.6 15.0 6.4 84 84 A T H X S+ 0 0 97 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.924 113.4 45.6 -59.6 -41.6 11.6 16.6 4.7 85 85 A F H X S+ 0 0 2 -4,-2.4 4,-1.6 2,-0.2 5,-0.2 0.962 114.5 49.2 -67.7 -45.3 12.5 18.8 7.6 86 86 A L H X S+ 0 0 10 -4,-3.0 4,-3.2 -5,-0.2 3,-0.4 0.950 110.1 51.3 -57.0 -53.1 12.0 15.8 10.0 87 87 A K H < S+ 0 0 177 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.909 109.1 49.9 -56.3 -40.0 14.2 13.6 7.9 88 88 A A H < S+ 0 0 57 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.801 120.9 34.2 -64.8 -35.0 17.0 16.1 7.8 89 89 A G H < S+ 0 0 2 -4,-1.6 2,-1.7 -3,-0.4 -2,-0.2 0.763 93.7 88.0 -95.1 -27.8 17.0 16.6 11.6 90 90 A D >< + 0 0 26 -4,-3.2 3,-0.6 -5,-0.2 -1,-0.1 -0.531 44.7 164.4 -87.2 82.1 16.1 13.2 13.0 91 91 A S T 3 S+ 0 0 99 -2,-1.7 -1,-0.2 1,-0.2 6,-0.1 0.769 75.2 43.9 -61.8 -40.8 19.5 11.6 13.3 92 92 A D T 3 S- 0 0 108 4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.513 103.8-126.3 -93.4 -4.2 18.4 8.7 15.6 93 93 A G < + 0 0 58 -3,-0.6 -2,-0.1 3,-0.1 4,-0.1 0.667 67.4 131.8 73.0 17.7 15.1 7.9 13.7 94 94 A D S S- 0 0 69 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.497 78.9-112.1 -79.6 3.2 12.7 8.2 16.6 95 95 A G S S+ 0 0 35 1,-0.3 -35,-0.5 -5,-0.1 2,-0.3 0.671 89.8 76.3 79.7 15.7 10.4 10.4 14.3 96 96 A K S S- 0 0 67 -37,-0.1 2,-0.5 -10,-0.1 -2,-0.3 -0.939 78.8-113.7-146.8 169.4 11.1 13.5 16.5 97 97 A I E -A 58 0A 0 -39,-2.4 -39,-3.2 -2,-0.3 2,-0.1 -0.949 23.9-163.0-116.6 122.8 13.8 16.0 17.0 98 98 A G E > -A 57 0A 11 -2,-0.5 4,-2.6 -41,-0.2 5,-0.2 -0.283 40.3 -94.4 -88.9 172.1 15.6 16.3 20.3 99 99 A V H > S+ 0 0 45 -43,-0.5 4,-2.6 1,-0.2 5,-0.1 0.859 123.1 50.2 -62.2 -36.2 17.7 19.4 21.3 100 100 A D H > S+ 0 0 132 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.882 112.2 48.8 -70.0 -37.3 21.1 18.1 20.0 101 101 A E H > S+ 0 0 17 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.908 111.2 49.9 -65.8 -42.4 19.5 17.2 16.7 102 102 A F H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.909 107.8 53.9 -60.9 -42.9 18.0 20.6 16.6 103 103 A T H X S+ 0 0 26 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.917 110.2 46.2 -58.3 -44.4 21.3 22.1 17.3 104 104 A A H X S+ 0 0 53 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.816 109.4 55.3 -68.5 -32.6 22.9 20.3 14.4 105 105 A L H < S+ 0 0 14 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.905 114.4 40.7 -64.4 -41.5 20.0 21.2 12.1 106 106 A V H < S+ 0 0 1 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.888 122.8 34.9 -71.2 -45.0 20.6 24.9 12.9 107 107 A K H < 0 0 93 -4,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.747 360.0 360.0 -86.2 -36.2 24.4 25.1 12.9 108 108 A A < 0 0 108 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.1 0.029 360.0 360.0 -85.3 360.0 25.6 22.7 10.3