==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM BINDING PROTEIN 02-FEB-99 1B8R . COMPND 2 MOLECULE: PROTEIN (PARVALBUMIN); . SOURCE 2 ORGANISM_SCIENTIFIC: CYPRINUS CARPIO; . AUTHOR M.S.CATES,M.B.BERRY,E.L.HO,Q.LI,J.D.POTTER,G.N.PHILLIPS JR. . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5539.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 66.7 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 . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 41.7 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 57 0, 0.0 2,-1.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 129.3 8.4 36.6 16.7 2 2 A F >> + 0 0 9 1,-0.2 4,-2.6 5,-0.1 3,-1.0 -0.570 360.0 179.0 -70.1 87.6 11.3 35.9 19.1 3 3 A A T 34 S+ 0 0 83 -2,-1.8 -1,-0.2 1,-0.2 5,-0.1 0.878 78.2 37.4 -62.4 -40.3 11.4 39.4 20.4 4 4 A G T 34 S+ 0 0 79 -3,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.159 128.6 33.9 -98.9 19.1 14.2 38.8 22.9 5 5 A V T <4 S+ 0 0 33 -3,-1.0 2,-0.3 1,-0.4 -2,-0.2 0.581 116.2 31.1-135.9 -43.2 16.1 36.4 20.6 6 6 A L S < S- 0 0 9 -4,-2.6 -1,-0.4 2,-0.0 2,-0.3 -0.924 80.3-101.9-129.0 149.3 15.8 37.4 16.9 7 7 A N >> - 0 0 115 -2,-0.3 4,-1.4 26,-0.3 3,-0.9 -0.533 26.6-138.4 -68.3 127.4 15.3 40.7 15.0 8 8 A D H 3> S+ 0 0 96 -2,-0.3 4,-1.9 1,-0.2 -1,-0.1 0.812 101.0 59.7 -56.8 -31.2 11.7 41.1 13.9 9 9 A A H 3> S+ 0 0 75 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.794 104.1 48.6 -68.7 -33.2 12.8 42.4 10.5 10 10 A D H <> S+ 0 0 54 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.813 108.5 54.2 -77.5 -31.8 14.7 39.2 9.6 11 11 A I H X S+ 0 0 5 -4,-1.4 4,-2.9 2,-0.2 5,-0.3 0.958 107.8 50.4 -65.5 -46.6 11.8 37.1 10.6 12 12 A A H X S+ 0 0 57 -4,-1.9 4,-2.2 1,-0.3 -2,-0.2 0.873 112.8 46.5 -58.3 -40.8 9.5 39.0 8.2 13 13 A A H X S+ 0 0 24 -4,-1.3 4,-1.4 2,-0.2 -1,-0.3 0.818 111.9 49.8 -72.6 -34.2 12.0 38.5 5.4 14 14 A A H X S+ 0 0 3 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.896 113.8 45.5 -72.8 -37.7 12.4 34.8 6.2 15 15 A L H >< S+ 0 0 19 -4,-2.9 3,-0.8 1,-0.2 -2,-0.2 0.911 107.9 57.6 -70.2 -41.5 8.7 34.2 6.2 16 16 A E H >< S+ 0 0 116 -4,-2.2 3,-1.0 -5,-0.3 -1,-0.2 0.898 103.6 55.5 -53.7 -42.4 8.2 36.3 3.1 17 17 A A H 3< S+ 0 0 66 -4,-1.4 -1,-0.2 1,-0.2 3,-0.2 0.722 110.3 40.4 -66.1 -27.0 10.6 33.9 1.2 18 18 A C T << S+ 0 0 7 -3,-0.8 5,-0.3 -4,-0.8 -1,-0.2 -0.125 77.1 118.9-116.2 36.5 8.8 30.6 1.9 19 19 A K < + 0 0 155 -3,-1.0 2,-0.2 4,-0.1 -1,-0.2 0.855 54.2 80.9 -70.5 -36.8 5.3 31.8 1.4 20 20 A A S > S- 0 0 67 -3,-0.2 3,-1.8 -4,-0.2 4,-0.2 -0.506 98.6 -93.5 -74.8 140.3 4.5 29.5 -1.5 21 21 A A T 3 S+ 0 0 69 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.199 110.9 13.0 -52.9 135.1 3.5 25.9 -0.6 22 22 A D T 3 S+ 0 0 110 -4,-0.1 -1,-0.3 1,-0.1 -3,-0.1 0.640 95.1 108.9 70.4 18.6 6.6 23.6 -0.7 23 23 A S < + 0 0 51 -3,-1.8 2,-0.2 -5,-0.3 -2,-0.1 0.459 43.6 121.7-101.8 -1.0 9.1 26.5 -0.8 24 24 A F + 0 0 26 -6,-0.2 2,-0.4 -4,-0.2 -6,-0.0 -0.401 32.1 175.0 -67.7 129.8 10.4 26.0 2.7 25 25 A N > - 0 0 90 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.976 19.1-155.7-134.4 119.9 14.1 25.3 3.2 26 26 A H H > S+ 0 0 32 -2,-0.4 4,-3.1 2,-0.2 5,-0.2 0.849 93.2 51.2 -67.3 -36.6 15.4 25.2 6.8 27 27 A K H > S+ 0 0 58 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.893 113.7 46.7 -68.7 -34.4 19.0 26.1 6.1 28 28 A A H > S+ 0 0 55 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.875 115.0 47.4 -69.8 -40.9 17.8 29.1 4.1 29 29 A F H X S+ 0 0 7 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.947 110.9 48.8 -66.2 -51.4 15.4 30.0 6.9 30 30 A F H X>S+ 0 0 0 -4,-3.1 5,-1.7 1,-0.2 6,-1.2 0.864 114.3 47.7 -56.5 -38.5 17.9 29.6 9.8 31 31 A A H <5S+ 0 0 59 -4,-1.6 3,-0.2 -5,-0.2 -1,-0.2 0.925 117.0 41.2 -68.0 -48.0 20.4 31.8 7.9 32 32 A K H <5S+ 0 0 109 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.832 112.8 51.9 -70.6 -40.0 17.9 34.5 7.0 33 33 A V H <5S- 0 0 0 -4,-3.0 -26,-0.3 -5,-0.2 -1,-0.2 0.676 113.7-118.6 -72.8 -15.8 16.1 34.6 10.4 34 34 A G T X5S+ 0 0 12 -4,-0.7 4,-0.5 -5,-0.3 3,-0.3 0.620 76.4 124.9 88.5 17.6 19.6 35.0 12.1 35 35 A L T >4< + 0 0 0 -5,-1.7 3,-0.7 -6,-0.2 -4,-0.2 0.809 61.1 67.8 -77.0 -32.0 19.7 31.8 14.1 36 36 A T T 34 S+ 0 0 44 -6,-1.2 -1,-0.2 1,-0.2 -5,-0.1 0.764 95.2 57.2 -59.3 -28.1 23.0 30.5 12.7 37 37 A S T 34 S+ 0 0 96 -3,-0.3 -1,-0.2 -6,-0.1 -2,-0.2 0.839 90.4 106.5 -70.7 -33.6 24.9 33.3 14.4 38 38 A K << - 0 0 45 -3,-0.7 2,-0.1 -4,-0.5 -3,-0.0 0.087 69.1-118.1 -52.6 154.4 23.6 32.3 17.8 39 39 A S > - 0 0 65 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.408 37.3 -94.9 -86.8 167.0 25.4 30.5 20.6 40 40 A A H > S+ 0 0 56 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.723 125.4 55.9 -54.2 -27.3 24.5 27.1 22.1 41 41 A D H > S+ 0 0 90 2,-0.2 4,-1.7 1,-0.1 -1,-0.2 0.957 109.4 41.9 -72.4 -54.0 22.4 29.0 24.8 42 42 A D H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.871 112.6 55.2 -61.6 -37.2 20.2 30.9 22.3 43 43 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.850 108.2 49.1 -64.7 -34.5 19.8 27.8 20.1 44 44 A K H X S+ 0 0 96 -4,-1.2 4,-1.8 -5,-0.2 -1,-0.2 0.833 108.8 52.9 -74.0 -32.9 18.6 25.9 23.2 45 45 A K H X S+ 0 0 100 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.909 108.3 50.5 -65.6 -43.9 16.1 28.7 24.0 46 46 A A H >X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 3,-0.5 0.932 107.3 55.4 -58.7 -47.5 14.8 28.5 20.4 47 47 A F H 3X S+ 0 0 13 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.911 105.1 51.6 -51.6 -48.5 14.4 24.7 20.8 48 48 A A H 3< S+ 0 0 39 -4,-1.8 -1,-0.2 2,-0.2 6,-0.2 0.806 107.8 52.2 -61.5 -33.6 12.2 25.2 23.9 49 49 A I H << S+ 0 0 63 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.945 112.4 44.7 -68.9 -43.8 9.9 27.6 22.1 50 50 A I H < S+ 0 0 0 -4,-2.2 2,-2.4 1,-0.2 -2,-0.2 0.847 96.3 77.1 -69.7 -31.3 9.4 25.2 19.3 51 51 A D >< + 0 0 6 -4,-2.3 3,-1.7 -5,-0.2 -1,-0.2 -0.530 69.6 179.4 -79.1 75.6 8.9 22.3 21.7 52 52 A Q T 3 S+ 0 0 93 -2,-2.4 -1,-0.2 1,-0.3 6,-0.1 0.812 73.1 41.0 -53.7 -41.8 5.4 23.6 22.4 53 53 A D T 3 S- 0 0 99 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.326 105.2-124.0 -92.6 7.5 4.3 20.9 24.9 54 54 A K < + 0 0 134 -3,-1.7 -2,-0.1 -6,-0.2 4,-0.1 0.758 64.5 138.9 54.1 39.6 7.7 20.8 26.7 55 55 A S S S- 0 0 52 2,-0.4 -1,-0.1 1,-0.0 3,-0.1 0.558 75.6-107.8 -85.7 -10.2 8.2 17.0 26.2 56 56 A G S S+ 0 0 36 1,-0.3 43,-0.5 -5,-0.1 2,-0.3 0.316 93.7 75.9 98.3 -8.6 11.9 17.5 25.4 57 57 A F E S-A 98 0A 66 41,-0.1 2,-0.8 42,-0.1 -2,-0.4 -0.929 78.2-125.7-133.0 157.5 11.4 16.7 21.8 58 58 A I E -A 97 0A 0 39,-2.4 39,-2.2 -2,-0.3 2,-0.1 -0.916 38.7-159.0 -99.9 102.9 10.0 18.5 18.7 59 59 A E >> - 0 0 40 -2,-0.8 4,-1.9 37,-0.2 3,-1.2 -0.388 31.7 -98.0 -78.5 165.9 7.4 16.0 17.5 60 60 A E H 3> S+ 0 0 76 35,-0.5 4,-1.8 1,-0.3 5,-0.2 0.856 122.0 55.4 -53.6 -40.2 6.1 15.9 13.9 61 61 A D H 3> S+ 0 0 109 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.810 110.5 45.5 -65.4 -27.7 2.9 17.9 14.8 62 62 A E H <4 S+ 0 0 5 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.781 108.3 56.1 -83.1 -31.9 5.0 20.7 16.3 63 63 A L H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 4,-0.2 0.829 102.5 56.5 -68.1 -33.9 7.4 20.7 13.3 64 64 A K H 3< S+ 0 0 62 -4,-1.8 13,-2.5 1,-0.2 3,-0.3 0.809 109.6 46.2 -67.7 -25.7 4.5 21.2 11.0 65 65 A L T >X S+ 0 0 55 -4,-0.5 3,-1.1 11,-0.2 4,-0.5 0.264 78.9 120.9 -99.8 14.7 3.6 24.3 13.0 66 66 A F G X4 S+ 0 0 0 -3,-1.2 3,-1.3 1,-0.3 4,-0.4 0.813 70.2 49.7 -43.8 -52.7 7.2 25.6 13.0 67 67 A L G >> S+ 0 0 3 -3,-0.3 4,-1.7 8,-0.3 3,-1.5 0.805 98.7 67.6 -61.9 -31.7 6.6 28.9 11.3 68 68 A Q G <4 S+ 0 0 68 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.650 88.7 66.6 -65.4 -17.7 3.7 29.8 13.6 69 69 A N G << S+ 0 0 27 -3,-1.3 -1,-0.3 -4,-0.5 3,-0.2 0.769 109.0 38.1 -71.5 -25.7 6.2 30.1 16.4 70 70 A F T <4 S+ 0 0 1 -3,-1.5 2,-0.3 -4,-0.4 -2,-0.2 0.754 136.8 11.3 -92.9 -36.6 7.7 33.1 14.6 71 71 A K S >< S- 0 0 106 -4,-1.7 3,-2.0 -70,-0.1 -1,-0.3 -0.896 70.7-142.8-148.1 114.4 4.5 34.7 13.3 72 72 A A T 3 S+ 0 0 91 -2,-0.3 -4,-0.1 1,-0.3 -1,-0.1 0.735 100.2 47.7 -47.5 -36.1 1.2 33.4 14.7 73 73 A D T 3 S+ 0 0 125 -6,-0.1 -1,-0.3 2,-0.0 -5,-0.1 0.368 84.3 124.2 -91.9 3.2 -0.7 33.7 11.4 74 74 A A < - 0 0 17 -3,-2.0 -6,-0.1 -7,-0.2 -55,-0.0 -0.193 68.2 -98.3 -59.9 153.5 2.0 32.0 9.3 75 75 A R - 0 0 63 1,-0.1 -8,-0.3 -8,-0.1 -7,-0.2 -0.271 33.6-107.7 -72.4 160.7 1.0 28.9 7.2 76 76 A A - 0 0 40 -9,-0.1 -11,-0.2 -10,-0.1 2,-0.2 -0.501 39.9-107.3 -81.2 153.7 1.5 25.3 8.3 77 77 A L - 0 0 1 -13,-2.5 -1,-0.1 -2,-0.2 -56,-0.1 -0.575 37.3-107.2 -79.5 154.5 4.2 23.4 6.5 78 78 A T > - 0 0 34 -2,-0.2 4,-2.6 1,-0.1 5,-0.1 -0.283 29.6-107.9 -73.4 165.0 3.0 20.8 4.0 79 79 A D H > S+ 0 0 108 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.804 124.1 53.6 -64.0 -28.1 3.4 17.1 5.0 80 80 A G H > S+ 0 0 40 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.886 109.5 45.1 -72.1 -42.2 6.2 17.1 2.3 81 81 A E H > S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.897 114.7 50.9 -67.4 -36.2 8.0 20.0 3.9 82 82 A T H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.888 108.8 48.9 -69.7 -40.8 7.5 18.4 7.3 83 83 A K H X S+ 0 0 86 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.858 112.6 48.1 -66.6 -38.0 8.9 15.0 6.3 84 84 A T H X S+ 0 0 95 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.880 113.9 46.0 -66.6 -45.2 12.0 16.5 4.7 85 85 A F H X S+ 0 0 3 -4,-1.9 4,-1.6 2,-0.2 5,-0.2 0.913 115.1 48.4 -64.6 -44.9 12.7 18.8 7.7 86 86 A L H >X S+ 0 0 10 -4,-2.5 4,-2.7 1,-0.2 3,-0.6 0.971 110.7 49.6 -61.2 -54.5 12.1 15.8 10.0 87 87 A K H 3< S+ 0 0 163 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.759 109.2 54.0 -56.4 -29.7 14.4 13.5 8.0 88 88 A A H 3< S+ 0 0 50 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.836 118.3 32.3 -74.0 -37.4 17.2 16.1 8.0 89 89 A G H << S+ 0 0 2 -4,-1.6 2,-2.2 -3,-0.6 -2,-0.2 0.860 94.3 87.5 -89.7 -34.8 17.2 16.6 11.8 90 90 A D >< + 0 0 26 -4,-2.7 3,-1.2 -5,-0.2 -1,-0.1 -0.387 47.1 167.7 -71.9 72.7 16.3 13.2 13.2 91 91 A S T 3 S+ 0 0 100 -2,-2.2 -1,-0.2 1,-0.2 6,-0.1 0.666 75.6 43.4 -59.4 -24.8 19.8 11.6 13.3 92 92 A D T 3 S- 0 0 109 4,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.375 103.5-124.1-106.2 0.2 18.7 8.6 15.4 93 93 A G < + 0 0 60 -3,-1.2 -2,-0.1 1,-0.1 -3,-0.0 0.649 68.7 127.4 70.7 20.7 15.4 7.7 13.6 94 94 A D S S- 0 0 73 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.488 80.6-109.9 -88.7 1.4 12.9 7.9 16.5 95 95 A G S S+ 0 0 35 1,-0.3 -35,-0.5 -5,-0.1 2,-0.3 0.516 88.5 75.5 86.5 6.2 10.6 10.2 14.5 96 96 A K S S- 0 0 65 -37,-0.1 2,-0.5 -36,-0.1 -2,-0.3 -0.928 76.1-113.8-143.0 165.8 11.3 13.3 16.7 97 97 A I E -A 58 0A 1 -39,-2.2 -39,-2.4 -2,-0.3 2,-0.1 -0.913 25.1-164.7-110.8 118.2 13.9 16.0 17.2 98 98 A G E > -A 57 0A 10 -2,-0.5 4,-1.8 -41,-0.2 3,-0.3 -0.431 41.7 -92.9 -89.7 172.0 15.8 16.3 20.5 99 99 A V H > S+ 0 0 49 -43,-0.5 4,-2.1 1,-0.2 5,-0.1 0.818 123.6 49.8 -57.2 -35.2 17.9 19.3 21.6 100 100 A D H > S+ 0 0 135 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.890 110.1 49.0 -74.3 -36.6 21.2 17.9 20.2 101 101 A E H > S+ 0 0 18 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.827 113.0 50.7 -68.3 -31.0 19.8 17.0 16.8 102 102 A W H X S+ 0 0 2 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.911 107.7 51.2 -70.3 -45.1 18.3 20.5 16.7 103 103 A T H X S+ 0 0 36 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.922 112.7 45.8 -59.0 -46.2 21.6 22.2 17.6 104 104 A A H X S+ 0 0 51 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.948 111.6 52.7 -62.5 -47.9 23.4 20.3 14.8 105 105 A L H < S+ 0 0 13 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.894 113.1 43.9 -56.0 -42.5 20.6 21.1 12.3 106 106 A V H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.1 -2,-0.2 0.895 124.5 32.9 -70.9 -38.2 20.9 24.8 13.1 107 107 A K H < 0 0 99 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.864 360.0 360.0 -90.3 -42.0 24.7 24.9 13.0 108 108 A A < 0 0 120 -4,-3.0 -3,-0.2 -5,-0.2 -4,-0.1 0.902 360.0 360.0 -88.1 360.0 26.0 22.5 10.5