==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM BINDING 24-JAN-90 5CPV . COMPND 2 MOLECULE: CALCIUM-BINDING PARVALBUMIN B; . 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) . 5588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 64.8 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 . 16 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 40.7 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 94 0, 0.0 69,-0.2 0, 0.0 68,-0.1 0.000 360.0 360.0 360.0 -0.8 7.7 34.2 20.3 2 2 A F >> + 0 0 6 67,-0.5 3,-7.5 68,-0.2 4,-0.6 0.612 360.0 110.8-114.1 -34.4 11.1 35.4 19.0 3 3 A A T 34 S+ 0 0 41 67,-0.3 3,-0.4 1,-0.3 5,-0.4 0.692 90.1 46.8 -13.5 -39.7 9.9 38.4 17.1 4 4 A G T 34 S+ 0 0 75 1,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.521 113.8 42.0 -85.3 -10.9 11.8 40.0 20.1 5 5 A V T <4 S+ 0 0 94 -3,-7.5 2,-0.3 1,-0.1 -2,-0.2 0.054 118.0 39.9-129.7 29.2 15.1 37.9 20.0 6 6 A L S < S- 0 0 16 -4,-0.6 2,-0.3 -3,-0.4 28,-0.1 -0.772 108.0 -88.7-157.7 150.5 15.8 37.7 16.3 7 7 A N >> - 0 0 97 -2,-0.3 4,-2.0 26,-0.3 3,-1.2 -0.576 24.9-129.5 -91.3 138.2 15.1 40.9 14.3 8 8 A D H 3> S+ 0 0 108 -5,-0.4 4,-1.8 -2,-0.3 -1,-0.1 0.653 106.2 56.1 -41.4 -40.6 11.7 41.5 12.9 9 9 A A H 3> S+ 0 0 62 2,-0.2 4,-1.9 1,-0.1 -1,-0.3 0.785 107.7 47.7 -66.1 -42.2 13.0 42.3 9.4 10 10 A D H <> S+ 0 0 51 -3,-1.2 4,-3.0 2,-0.2 -2,-0.2 0.900 113.1 48.8 -65.1 -47.1 14.9 38.9 9.1 11 11 A I H X S+ 0 0 6 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.907 112.5 48.1 -57.6 -51.2 11.8 37.0 10.3 12 12 A A H X S+ 0 0 53 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.897 114.1 46.3 -56.0 -47.3 9.6 38.9 7.8 13 13 A A H X S+ 0 0 21 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.855 110.5 53.1 -66.5 -42.0 12.0 38.3 5.0 14 14 A A H X S+ 0 0 3 -4,-3.0 4,-0.8 1,-0.2 -2,-0.2 0.871 111.9 45.2 -62.2 -42.6 12.4 34.6 6.0 15 15 A L H < S+ 0 0 16 -4,-2.3 3,-0.4 2,-0.2 -2,-0.2 0.871 109.8 53.6 -65.9 -41.4 8.6 34.0 5.9 16 16 A E H >< S+ 0 0 125 -4,-1.9 3,-1.5 1,-0.2 4,-0.3 0.929 103.3 58.8 -65.1 -35.9 8.0 35.9 2.6 17 17 A A H 3< S+ 0 0 68 -4,-1.7 3,-0.3 1,-0.3 -1,-0.2 0.791 113.7 36.4 -61.2 -31.2 10.6 33.7 0.9 18 18 A C T 3< S+ 0 0 8 -4,-0.8 5,-0.3 -3,-0.4 -1,-0.3 0.003 77.2 116.2-115.6 30.5 8.7 30.5 1.8 19 19 A K < + 0 0 136 -3,-1.5 2,-0.2 4,-0.1 -1,-0.2 0.838 57.9 87.0 -67.8 -31.1 5.1 31.6 1.4 20 20 A A S > S- 0 0 64 -3,-0.3 3,-2.0 -4,-0.3 4,-0.3 -0.498 96.5 -91.5 -73.1 144.0 4.6 29.2 -1.6 21 21 A A T 3 S+ 0 0 73 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.164 111.2 5.0 -45.9 129.3 3.5 25.6 -1.0 22 22 A D T 3 S+ 0 0 102 -4,-0.1 -1,-0.3 1,-0.1 -3,-0.1 0.677 95.7 114.4 60.3 28.3 6.6 23.4 -0.7 23 23 A S < + 0 0 48 -3,-2.0 -2,-0.1 -5,-0.3 -4,-0.1 0.467 41.1 120.4-102.3 -5.2 9.1 26.3 -0.9 24 24 A F + 0 0 25 -4,-0.3 2,-0.4 -6,-0.2 -6,-0.0 -0.343 33.5 176.0 -61.2 136.9 10.4 25.8 2.7 25 25 A N > - 0 0 90 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.946 20.5-153.4-138.0 115.4 14.1 25.1 3.1 26 26 A H H > S+ 0 0 33 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.851 95.9 50.9 -66.0 -32.7 15.3 24.9 6.7 27 27 A K H > S+ 0 0 120 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.924 112.4 47.1 -67.3 -40.2 18.9 25.9 5.9 28 28 A A H > S+ 0 0 58 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.937 115.8 46.5 -61.2 -48.6 17.6 29.0 3.9 29 29 A F H X S+ 0 0 6 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.929 111.5 48.3 -61.8 -53.0 15.3 29.9 6.8 30 30 A F H X>S+ 0 0 0 -4,-2.9 5,-1.5 2,-0.2 6,-1.2 0.848 113.9 48.3 -57.1 -40.6 17.7 29.5 9.6 31 31 A A H ><5S+ 0 0 52 -4,-2.0 3,-0.6 -5,-0.2 -2,-0.2 0.945 115.8 42.8 -64.0 -52.7 20.3 31.6 7.7 32 32 A K H 3<5S+ 0 0 115 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.901 113.7 49.3 -63.8 -42.0 17.9 34.4 6.9 33 33 A V H 3<5S- 0 0 1 -4,-3.0 -26,-0.3 -5,-0.2 -1,-0.2 0.662 113.9-119.5 -73.0 -16.5 16.2 34.6 10.3 34 34 A G T X<5S+ 0 0 15 -4,-0.6 3,-0.5 -3,-0.6 -3,-0.2 0.525 76.2 122.6 89.8 16.2 19.6 34.7 11.9 35 35 A L G > < + 0 0 4 -5,-1.5 3,-2.0 -6,-0.2 -4,-0.2 0.790 59.4 74.6 -76.0 -30.3 19.7 31.6 14.1 36 36 A T G 3 S+ 0 0 48 -6,-1.2 -1,-0.2 1,-0.3 -5,-0.1 0.704 98.1 45.4 -57.8 -25.4 22.8 30.1 12.5 37 37 A S G < S+ 0 0 86 -3,-0.5 -1,-0.3 -6,-0.1 -2,-0.1 0.380 92.7 114.4 -97.0 0.7 25.2 32.5 14.1 38 38 A K S < S- 0 0 56 -3,-2.0 2,-0.1 1,-0.1 -3,-0.0 -0.359 72.3-103.5 -77.1 154.4 23.6 32.2 17.5 39 39 A S >> - 0 0 59 1,-0.1 4,-2.5 -2,-0.1 3,-0.5 -0.397 30.9-109.3 -69.2 155.6 25.2 30.7 20.5 40 40 A A H 3> S+ 0 0 50 1,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.740 121.6 57.7 -53.2 -30.0 24.4 27.2 21.7 41 41 A D H 3> S+ 0 0 99 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.874 109.3 41.3 -70.6 -44.5 22.6 28.9 24.6 42 42 A D H <> S+ 0 0 53 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.838 112.2 56.3 -73.4 -36.7 20.3 30.9 22.4 43 43 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.879 106.5 50.5 -62.6 -41.1 19.8 27.9 20.1 44 44 A K H X S+ 0 0 106 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.895 108.3 52.7 -62.2 -37.1 18.6 25.9 23.2 45 45 A K H X S+ 0 0 112 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.913 109.2 48.5 -61.8 -44.9 16.2 28.8 23.9 46 46 A A H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 3,-0.3 0.931 108.6 54.9 -60.0 -43.3 14.8 28.6 20.4 47 47 A F H X S+ 0 0 13 -4,-2.5 4,-2.5 1,-0.3 -1,-0.2 0.928 104.3 53.9 -53.6 -50.7 14.4 24.8 20.7 48 48 A A H < S+ 0 0 39 -4,-2.3 -1,-0.3 1,-0.2 6,-0.2 0.842 107.1 51.2 -59.4 -32.2 12.3 25.2 23.9 49 49 A I H < S+ 0 0 45 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.942 111.2 46.7 -67.9 -45.4 9.9 27.6 22.0 50 50 A I H < S+ 0 0 0 -4,-2.2 2,-2.2 1,-0.2 -2,-0.2 0.869 96.3 75.5 -68.4 -33.3 9.4 25.2 19.2 51 51 A D S >< S- 0 0 5 -4,-2.5 3,-1.3 -5,-0.2 -1,-0.2 -0.574 70.5-179.6 -74.3 79.9 8.9 22.3 21.6 52 52 A Q T 3 S+ 0 0 88 -2,-2.2 -1,-0.2 1,-0.3 6,-0.1 0.815 75.4 41.1 -59.3 -38.1 5.4 23.7 22.4 53 53 A D T 3 S- 0 0 97 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.426 105.0-125.1 -92.3 2.4 4.5 21.0 25.0 54 54 A K < + 0 0 130 -3,-1.3 -2,-0.1 -6,-0.2 4,-0.1 0.849 62.7 142.3 56.7 43.4 7.9 21.0 26.6 55 55 A S S S- 0 0 51 2,-0.4 -1,-0.1 1,-0.0 3,-0.1 0.589 73.7-109.5 -82.6 -17.5 8.3 17.2 26.1 56 56 A G S S+ 0 0 35 1,-0.2 43,-0.6 -5,-0.1 2,-0.3 0.401 94.6 74.6 97.4 -2.3 12.0 17.7 25.4 57 57 A F E S-A 98 0A 66 41,-0.2 2,-0.9 -9,-0.1 -2,-0.4 -0.985 79.0-127.1-137.4 152.6 11.4 16.8 21.7 58 58 A I E -A 97 0A 1 39,-3.2 39,-2.3 -2,-0.3 2,-0.1 -0.872 36.6-158.5 -94.4 114.7 9.9 18.5 18.7 59 59 A E >> - 0 0 44 -2,-0.9 4,-2.1 37,-0.2 3,-0.8 -0.371 32.6 -97.2 -85.6 168.2 7.4 16.0 17.6 60 60 A E H 3> S+ 0 0 64 35,-0.5 4,-1.9 1,-0.3 5,-0.2 0.863 123.1 56.4 -55.8 -37.7 6.1 16.0 14.0 61 61 A D H 3> S+ 0 0 105 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.874 110.4 45.7 -61.1 -42.1 2.9 17.9 14.9 62 62 A E H <4 S+ 0 0 4 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.797 109.0 55.2 -68.2 -35.7 5.1 20.7 16.4 63 63 A L H >< S+ 0 0 2 -4,-2.1 3,-1.8 1,-0.2 4,-0.2 0.875 101.4 58.6 -70.2 -33.3 7.4 20.7 13.4 64 64 A K H 3< S+ 0 0 57 -4,-1.9 13,-2.6 1,-0.3 3,-0.3 0.815 108.9 45.3 -62.2 -31.7 4.4 21.2 11.1 65 65 A L T >X S+ 0 0 51 -4,-0.7 3,-1.0 11,-0.2 4,-0.6 0.175 78.5 122.0 -92.4 12.1 3.7 24.4 13.0 66 66 A F G X4 S+ 0 0 0 -3,-1.8 3,-1.3 1,-0.3 4,-0.3 0.856 72.1 49.1 -44.0 -52.0 7.3 25.5 13.0 67 67 A L G >> S+ 0 0 3 -3,-0.3 3,-1.9 8,-0.3 4,-1.4 0.806 98.0 68.9 -62.0 -32.1 6.7 28.9 11.2 68 68 A Q G <4 S+ 0 0 67 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.644 89.0 64.9 -65.8 -17.9 3.9 29.8 13.6 69 69 A N G << S+ 0 0 12 -3,-1.3 -67,-0.5 -4,-0.6 -1,-0.3 0.688 107.2 42.3 -70.3 -26.6 6.4 30.2 16.4 70 70 A F T <4 S+ 0 0 6 -3,-1.9 -67,-0.3 1,-0.4 2,-0.3 0.798 136.4 5.1 -88.9 -40.9 8.0 33.1 14.4 71 71 A K S >< S- 0 0 112 -4,-1.4 3,-2.3 -69,-0.1 -1,-0.4 -0.912 72.1-137.8-151.6 118.7 4.7 34.9 13.3 72 72 A A T 3 S+ 0 0 89 -2,-0.3 -4,-0.1 1,-0.3 -3,-0.1 0.739 101.6 50.6 -53.3 -29.6 1.4 33.5 14.6 73 73 A D T 3 S+ 0 0 122 -6,-0.1 -1,-0.3 -3,-0.0 -5,-0.1 0.392 81.9 124.0 -96.2 8.7 -0.4 33.8 11.3 74 74 A A < - 0 0 17 -3,-2.3 -6,-0.1 -7,-0.2 2,-0.0 -0.134 67.7 -98.5 -63.4 154.6 2.3 32.0 9.3 75 75 A R - 0 0 62 -8,-0.1 -8,-0.3 1,-0.1 2,-0.2 -0.354 33.5-106.5 -70.8 157.4 1.2 29.0 7.3 76 76 A A - 0 0 40 -9,-0.1 -11,-0.2 -10,-0.1 2,-0.1 -0.521 40.6-106.1 -76.1 151.9 1.6 25.3 8.4 77 77 A L - 0 0 1 -13,-2.6 -1,-0.1 -2,-0.2 2,-0.1 -0.488 38.1-108.6 -71.5 152.2 4.3 23.4 6.6 78 78 A T > - 0 0 36 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.305 30.2-106.9 -71.0 170.1 3.0 20.8 4.0 79 79 A D H > S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.917 123.8 54.8 -63.8 -35.4 3.3 17.1 5.0 80 80 A G H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.928 109.4 44.4 -62.0 -46.1 6.0 17.0 2.4 81 81 A E H > S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 112.3 53.1 -66.8 -39.2 8.0 19.8 4.0 82 82 A T H X S+ 0 0 1 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.909 109.9 47.0 -63.1 -44.9 7.5 18.4 7.4 83 83 A K H X S+ 0 0 92 -4,-2.6 4,-3.3 2,-0.2 5,-0.3 0.914 112.4 49.5 -65.3 -41.4 8.9 15.0 6.5 84 84 A T H X S+ 0 0 99 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.931 113.6 46.3 -60.4 -43.5 11.9 16.5 4.7 85 85 A F H X S+ 0 0 3 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.955 114.1 47.7 -66.7 -46.3 12.6 18.6 7.7 86 86 A L H X S+ 0 0 11 -4,-3.0 4,-3.3 1,-0.2 3,-0.3 0.936 111.5 51.3 -58.3 -50.1 12.1 15.7 10.1 87 87 A K H < S+ 0 0 165 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.926 108.4 50.7 -60.9 -35.2 14.3 13.5 8.0 88 88 A A H < S+ 0 0 58 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.869 121.5 33.6 -68.1 -33.4 17.2 16.0 7.9 89 89 A G H < S+ 0 0 2 -4,-1.5 2,-1.8 -3,-0.3 -2,-0.2 0.777 92.3 88.3 -94.5 -26.5 17.2 16.5 11.6 90 90 A D >< + 0 0 26 -4,-3.3 3,-0.8 1,-0.2 -1,-0.1 -0.498 46.3 166.6 -81.9 76.3 16.2 13.1 13.1 91 91 A S T 3 S+ 0 0 101 -2,-1.8 -1,-0.2 1,-0.3 6,-0.1 0.623 76.1 42.3 -60.0 -33.2 19.7 11.6 13.4 92 92 A D T 3 S- 0 0 110 4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.307 104.7-126.4-104.9 0.5 18.7 8.6 15.6 93 93 A G < + 0 0 59 -3,-0.8 -2,-0.1 3,-0.1 4,-0.1 0.674 68.1 130.4 65.2 23.0 15.5 7.8 13.7 94 94 A D S S- 0 0 72 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.523 78.7-111.5 -83.0 0.8 13.1 8.0 16.6 95 95 A G S S+ 0 0 35 1,-0.3 -35,-0.5 -5,-0.1 2,-0.3 0.618 89.3 77.5 85.8 12.3 10.7 10.3 14.5 96 96 A K S S- 0 0 67 -37,-0.1 2,-0.6 -10,-0.1 -1,-0.3 -0.921 76.9-117.4-146.7 162.5 11.3 13.3 16.7 97 97 A I E -A 58 0A 0 -39,-2.3 -39,-3.2 -2,-0.3 2,-0.1 -0.920 24.4-164.5-112.1 121.3 14.0 16.0 17.2 98 98 A G E > -A 57 0A 10 -2,-0.6 4,-2.6 -41,-0.2 5,-0.2 -0.301 40.6 -90.0 -90.1 174.1 15.9 16.3 20.5 99 99 A V H > S+ 0 0 43 -43,-0.6 4,-2.0 1,-0.2 5,-0.1 0.881 123.8 46.0 -59.2 -40.9 18.0 19.3 21.5 100 100 A D H > S+ 0 0 123 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.888 112.3 52.3 -76.1 -29.2 21.4 18.2 20.1 101 101 A E H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.912 110.7 48.6 -68.9 -37.8 19.7 17.1 16.8 102 102 A F H X S+ 0 0 3 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.907 107.8 53.8 -65.0 -42.9 18.2 20.6 16.6 103 103 A T H X S+ 0 0 26 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.901 110.2 48.2 -58.8 -36.6 21.5 22.3 17.3 104 104 A A H X S+ 0 0 52 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.863 107.9 54.0 -71.2 -40.6 23.1 20.3 14.5 105 105 A L H < S+ 0 0 17 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.899 116.0 40.2 -58.7 -43.7 20.3 21.2 12.1 106 106 A V H < S+ 0 0 2 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.897 122.4 36.9 -70.9 -46.5 20.8 24.9 12.8 107 107 A K H < 0 0 94 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.811 360.0 360.0 -82.1 -41.7 24.6 25.0 13.0 108 108 A A < 0 0 122 -4,-2.2 -72,-0.0 -5,-0.2 -4,-0.0 0.093 360.0 360.0-100.1 360.0 26.1 22.7 10.4