==== 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 18-OCT-89 4CPV . COMPND 2 MOLECULE: CALCIUM-BINDING PARVALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CYPRINUS CARPIO; . AUTHOR V.D.KUMAR,L.LEE,B.F.P.EDWARDS . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5773.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 63.0 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 . 4 3.7 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 . 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 . 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 A 0 0 90 0, 0.0 3,-0.1 0, 0.0 69,-0.1 0.000 360.0 360.0 360.0 15.2 7.9 34.8 20.5 2 2 A F > + 0 0 8 68,-0.3 4,-1.8 1,-0.2 3,-0.3 -0.175 360.0 142.6-115.4 37.1 11.2 36.1 19.0 3 3 A A T 4 S+ 0 0 99 1,-0.2 5,-0.2 2,-0.2 -1,-0.2 0.866 78.2 8.0 -40.5 -74.6 10.6 39.7 19.9 4 4 A G T 4 S+ 0 0 85 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.244 123.1 67.3-102.4 12.9 14.0 41.0 20.9 5 5 A V T 4 S+ 0 0 49 -3,-0.3 -2,-0.2 37,-0.0 -1,-0.1 0.850 106.2 25.3 -97.0 -43.1 16.0 38.0 19.9 6 6 A L S < S- 0 0 10 -4,-1.8 2,-0.2 2,-0.0 -3,-0.1 0.794 95.5 -99.9 -91.3-105.2 15.7 38.0 16.1 7 7 A N >> - 0 0 102 -5,-0.2 4,-2.2 1,-0.0 3,-0.8 -0.508 18.9-129.7 174.6 119.4 15.0 41.2 14.1 8 8 A D H 3> S+ 0 0 141 1,-0.3 4,-2.4 -2,-0.2 5,-0.1 0.840 110.0 50.9 -46.8 -46.9 11.5 42.0 12.8 9 9 A A H 3> S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.806 108.0 52.0 -63.3 -36.4 12.8 42.6 9.3 10 10 A D H <> S+ 0 0 36 -3,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.902 111.1 46.9 -67.7 -46.3 14.7 39.2 9.2 11 11 A I H X S+ 0 0 16 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.921 112.1 50.9 -64.0 -44.3 11.6 37.3 10.2 12 12 A A H X S+ 0 0 58 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.898 112.0 46.1 -60.7 -43.3 9.5 39.1 7.7 13 13 A A H X S+ 0 0 44 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.901 111.8 52.3 -65.3 -42.4 12.0 38.4 4.8 14 14 A A H X S+ 0 0 4 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.889 112.0 45.2 -59.0 -45.0 12.3 34.8 5.9 15 15 A L H < S+ 0 0 25 -4,-2.3 3,-0.3 2,-0.2 -1,-0.2 0.869 109.2 55.1 -66.8 -41.7 8.5 34.4 5.8 16 16 A E H >< S+ 0 0 127 -4,-2.3 3,-1.5 1,-0.2 4,-0.3 0.930 103.5 56.6 -62.6 -40.7 8.0 36.1 2.5 17 17 A A H 3< S+ 0 0 81 -4,-2.1 3,-0.2 1,-0.3 -1,-0.2 0.807 113.5 38.1 -63.0 -30.5 10.5 33.8 0.8 18 18 A C T 3< S+ 0 0 8 -4,-0.9 5,-0.3 -3,-0.3 -1,-0.3 0.015 77.3 114.3-112.4 32.0 8.6 30.6 1.7 19 19 A K < + 0 0 120 -3,-1.5 -1,-0.2 4,-0.1 -2,-0.1 0.876 58.2 84.1 -69.4 -35.8 5.0 31.8 1.3 20 20 A A S > S- 0 0 62 -4,-0.3 3,-1.8 -3,-0.2 4,-0.2 -0.384 97.6 -94.8 -68.4 139.3 4.3 29.4 -1.6 21 21 A A T 3 S+ 0 0 71 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.227 109.8 11.0 -53.0 134.8 3.4 25.8 -0.7 22 22 A D T 3 S+ 0 0 106 -4,-0.1 -1,-0.3 1,-0.1 -3,-0.1 0.637 95.4 109.9 66.3 21.2 6.5 23.5 -0.7 23 23 A S < + 0 0 49 -3,-1.8 2,-0.2 -5,-0.3 -2,-0.1 0.397 45.0 119.3 -99.7 -4.6 9.0 26.4 -1.0 24 24 A F + 0 0 25 -4,-0.2 2,-0.4 -6,-0.2 -6,-0.0 -0.429 33.9 174.8 -69.8 140.9 10.3 26.0 2.6 25 25 A N > - 0 0 89 -2,-0.2 4,-2.3 1,-0.1 5,-0.1 -0.945 22.6-150.7-144.4 118.3 13.9 25.2 3.1 26 26 A H H > S+ 0 0 24 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.843 96.0 52.2 -62.6 -38.6 15.2 25.0 6.7 27 27 A K H > S+ 0 0 119 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.920 111.4 47.3 -63.7 -42.9 18.7 26.1 5.9 28 28 A A H > S+ 0 0 63 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.916 114.6 47.9 -62.8 -42.8 17.5 29.2 4.0 29 29 A F H X S+ 0 0 6 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.935 112.0 46.7 -64.1 -53.6 15.1 30.1 6.8 30 30 A F H X>S+ 0 0 0 -4,-2.9 5,-1.7 2,-0.2 6,-1.1 0.874 114.8 47.9 -55.5 -42.8 17.6 29.7 9.7 31 31 A A H ><5S+ 0 0 56 -4,-2.2 3,-0.7 -5,-0.2 -2,-0.2 0.964 116.5 42.8 -65.1 -50.3 20.2 31.7 7.7 32 32 A K H 3<5S+ 0 0 91 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.891 112.7 50.1 -63.3 -45.5 17.8 34.5 6.9 33 33 A V H 3<5S- 0 0 1 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.624 114.3-118.0 -68.8 -16.8 16.0 34.8 10.2 34 34 A G T X<5S+ 0 0 16 -4,-0.9 3,-0.5 -3,-0.7 -3,-0.2 0.528 77.4 123.2 89.9 18.1 19.5 35.0 11.8 35 35 A L G > < + 0 0 3 -5,-1.7 3,-1.8 -6,-0.2 -4,-0.2 0.780 59.9 70.8 -77.7 -29.5 19.5 31.8 14.0 36 36 A T G 3 S+ 0 0 51 -6,-1.1 -1,-0.2 1,-0.3 -5,-0.1 0.685 97.0 50.9 -60.5 -24.7 22.6 30.2 12.5 37 37 A S G < S+ 0 0 101 -3,-0.5 -1,-0.3 -6,-0.1 -2,-0.1 0.308 90.6 112.9 -95.3 8.1 24.9 32.8 14.1 38 38 A K S < S- 0 0 61 -3,-1.8 2,-0.1 1,-0.1 -3,-0.0 -0.390 73.5-101.1 -83.6 157.2 23.4 32.3 17.6 39 39 A S >> - 0 0 55 1,-0.1 4,-2.2 -2,-0.1 3,-0.9 -0.457 34.0-110.3 -72.1 148.8 25.0 30.9 20.6 40 40 A A H 3> S+ 0 0 50 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.756 120.8 58.9 -46.3 -34.7 24.2 27.3 21.6 41 41 A D H 3> S+ 0 0 100 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.881 106.7 41.8 -61.2 -52.1 22.3 28.9 24.5 42 42 A D H <> S+ 0 0 61 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.806 111.3 58.4 -70.5 -29.2 20.0 31.0 22.4 43 43 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.907 105.8 49.3 -66.3 -42.1 19.5 28.0 20.1 44 44 A K H X S+ 0 0 100 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.830 109.0 52.3 -63.2 -34.4 18.3 26.0 23.2 45 45 A K H X S+ 0 0 99 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.913 109.7 48.9 -65.4 -44.6 15.9 28.9 24.0 46 46 A A H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.922 108.4 54.7 -60.2 -43.3 14.6 28.8 20.4 47 47 A F H X S+ 0 0 13 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.928 105.1 52.8 -54.8 -49.7 14.1 25.0 20.8 48 48 A A H < S+ 0 0 38 -4,-2.0 6,-0.3 1,-0.2 -1,-0.2 0.858 107.7 51.2 -58.5 -35.4 12.0 25.4 23.9 49 49 A I H < S+ 0 0 51 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.931 111.8 46.4 -66.6 -44.6 9.7 27.8 22.1 50 50 A I H < S+ 0 0 2 -4,-2.1 2,-2.0 1,-0.2 -2,-0.2 0.830 96.1 76.4 -69.3 -32.0 9.2 25.4 19.2 51 51 A D S >< S- 0 0 5 -4,-2.5 3,-1.8 -5,-0.2 -1,-0.2 -0.587 71.0-176.2 -78.5 79.0 8.6 22.5 21.6 52 52 A Q T 3 S+ 0 0 140 -2,-2.0 -1,-0.2 1,-0.3 6,-0.1 0.775 76.6 38.3 -46.1 -50.7 5.1 23.8 22.4 53 53 A D T 3 S- 0 0 77 4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.287 104.8-123.2 -90.1 5.3 4.2 21.2 25.0 54 54 A K < + 0 0 127 -3,-1.8 -2,-0.1 -6,-0.3 4,-0.1 0.875 63.6 142.1 56.0 41.1 7.7 21.1 26.7 55 55 A S S S- 0 0 53 2,-0.4 -1,-0.1 4,-0.0 3,-0.1 0.616 73.2-110.5 -82.4 -13.8 8.0 17.3 26.1 56 56 A G S S+ 0 0 33 1,-0.2 43,-0.5 -5,-0.1 2,-0.3 0.428 93.5 75.0 95.7 2.7 11.7 17.8 25.3 57 57 A F S S- 0 0 65 41,-0.2 2,-0.8 -9,-0.1 -2,-0.4 -0.985 79.3-125.8-142.6 150.8 11.2 16.9 21.7 58 58 A I B -A 97 0A 0 39,-3.0 39,-2.3 -2,-0.3 2,-0.1 -0.899 37.9-159.8 -94.2 109.8 9.7 18.7 18.7 59 59 A E >> - 0 0 52 -2,-0.8 4,-2.0 37,-0.2 3,-0.7 -0.409 32.9 -93.3 -84.7 170.5 7.1 16.1 17.5 60 60 A E H 3> S+ 0 0 100 35,-0.4 4,-2.2 1,-0.3 5,-0.2 0.823 124.3 51.8 -58.5 -40.4 5.7 16.1 14.0 61 61 A D H 3> S+ 0 0 112 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.816 111.0 50.5 -66.4 -31.2 2.6 18.3 14.8 62 62 A E H <4 S+ 0 0 17 -3,-0.7 3,-0.3 1,-0.2 -1,-0.2 0.869 109.1 50.4 -68.4 -36.0 4.9 20.8 16.4 63 63 A L H >< S+ 0 0 2 -4,-2.0 3,-1.8 1,-0.2 4,-0.3 0.861 103.6 59.4 -65.7 -39.1 7.2 20.9 13.3 64 64 A K H 3< S+ 0 0 71 -4,-2.2 13,-2.6 1,-0.3 3,-0.3 0.817 108.6 45.4 -59.8 -31.2 4.2 21.4 11.1 65 65 A L T >X S+ 0 0 43 -4,-0.8 3,-1.5 -3,-0.3 4,-0.6 0.267 78.3 122.1 -96.5 13.7 3.5 24.6 13.0 66 66 A F G X4 S+ 0 0 0 -3,-1.8 3,-1.4 1,-0.3 4,-0.3 0.864 71.2 50.4 -42.4 -52.8 7.1 25.8 13.0 67 67 A L G >> S+ 0 0 2 -3,-0.3 3,-1.5 1,-0.3 4,-1.4 0.790 96.6 70.4 -62.0 -29.9 6.5 29.1 11.2 68 68 A Q G <4 S+ 0 0 71 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.652 87.7 64.8 -65.1 -18.5 3.8 30.0 13.6 69 69 A N G << S+ 0 0 35 -3,-1.4 -1,-0.3 -4,-0.6 3,-0.2 0.684 107.7 41.9 -74.4 -19.4 6.3 30.5 16.4 70 70 A F T <4 S+ 0 0 15 -3,-1.5 2,-0.3 1,-0.4 -68,-0.3 0.776 135.6 6.9 -93.5 -38.4 7.8 33.4 14.4 71 71 A K S >< S- 0 0 109 -4,-1.4 3,-2.5 -70,-0.1 -1,-0.4 -0.912 71.9-139.0-149.9 114.1 4.6 35.1 13.2 72 72 A A T 3 S+ 0 0 92 -2,-0.3 -4,-0.1 1,-0.3 -3,-0.0 0.708 101.8 49.0 -47.6 -32.2 1.3 33.8 14.6 73 73 A D T 3 S+ 0 0 118 -6,-0.1 -1,-0.3 -3,-0.0 -5,-0.1 0.217 82.8 124.9 -96.9 12.8 -0.5 34.1 11.3 74 74 A A < - 0 0 14 -3,-2.5 -6,-0.1 -7,-0.2 2,-0.1 -0.230 67.5 -97.5 -68.5 155.9 2.2 32.2 9.3 75 75 A R - 0 0 61 -8,-0.1 -8,-0.2 1,-0.1 2,-0.2 -0.352 32.3-107.5 -73.5 161.3 1.1 29.2 7.3 76 76 A A - 0 0 30 -9,-0.1 -11,-0.2 1,-0.1 2,-0.2 -0.524 40.6-108.3 -78.6 150.0 1.4 25.6 8.4 77 77 A L - 0 0 0 -13,-2.6 -1,-0.1 -2,-0.2 2,-0.1 -0.509 37.0-108.6 -75.3 154.0 4.1 23.6 6.5 78 78 A T > - 0 0 37 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.341 29.6-105.2 -75.1 169.5 2.8 21.0 4.1 79 79 A D H > S+ 0 0 145 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.924 124.0 52.3 -60.3 -44.7 3.1 17.3 4.9 80 80 A G H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 110.7 46.6 -57.1 -46.6 5.9 17.1 2.3 81 81 A E H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.890 113.0 48.8 -64.4 -41.5 7.7 20.0 4.0 82 82 A T H X S+ 0 0 2 -4,-2.5 4,-3.5 1,-0.2 5,-0.2 0.909 111.7 48.6 -64.1 -46.3 7.3 18.6 7.4 83 83 A K H X S+ 0 0 107 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.894 112.1 48.8 -61.3 -43.5 8.5 15.2 6.5 84 84 A T H X S+ 0 0 87 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.913 114.4 45.8 -60.8 -43.5 11.6 16.6 4.7 85 85 A F H X S+ 0 0 3 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.917 113.5 49.6 -66.2 -47.1 12.4 18.8 7.7 86 86 A L H X S+ 0 0 14 -4,-3.5 4,-3.1 1,-0.2 3,-0.5 0.947 110.9 50.0 -58.1 -53.4 11.9 15.9 10.1 87 87 A K H < S+ 0 0 144 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.879 109.2 51.4 -54.7 -39.2 14.1 13.6 7.9 88 88 A A H < S+ 0 0 53 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.845 120.6 33.0 -66.4 -38.3 16.9 16.2 7.8 89 89 A G H < S+ 0 0 2 -4,-1.7 2,-1.8 -3,-0.5 -2,-0.2 0.763 92.9 89.5 -94.3 -24.6 17.0 16.6 11.6 90 90 A D >< + 0 0 26 -4,-3.1 3,-1.1 1,-0.2 -1,-0.1 -0.504 45.4 166.8 -82.7 78.2 16.0 13.2 13.0 91 91 A S T 3 S+ 0 0 103 -2,-1.8 -1,-0.2 1,-0.3 6,-0.1 0.738 75.4 42.7 -56.2 -41.7 19.4 11.6 13.3 92 92 A D T 3 S- 0 0 106 4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.392 103.6-126.4 -94.7 0.9 18.4 8.7 15.5 93 93 A G < + 0 0 59 -3,-1.1 -2,-0.1 3,-0.1 -3,-0.1 0.678 68.4 130.2 65.3 20.0 15.2 7.9 13.6 94 94 A D S S- 0 0 72 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.551 78.6-111.5 -82.0 -0.5 12.8 8.0 16.5 95 95 A G S S+ 0 0 32 1,-0.3 -35,-0.4 -5,-0.1 2,-0.3 0.576 87.8 74.5 86.9 8.8 10.5 10.4 14.6 96 96 A K S S- 0 0 68 -37,-0.1 2,-0.5 -10,-0.1 -1,-0.3 -0.911 77.4-113.2-143.6 167.3 11.0 13.5 16.7 97 97 A I B -A 58 0A 1 -39,-2.3 -39,-3.0 -2,-0.3 2,-0.1 -0.953 25.3-163.7-113.5 120.5 13.7 16.1 17.2 98 98 A G > - 0 0 12 -2,-0.5 4,-2.7 -41,-0.2 5,-0.2 -0.318 41.0 -92.9 -89.8 172.0 15.6 16.5 20.5 99 99 A V H > S+ 0 0 46 -43,-0.5 4,-2.1 1,-0.2 5,-0.1 0.854 124.8 49.2 -56.1 -41.5 17.7 19.5 21.5 100 100 A D H > S+ 0 0 127 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.881 111.8 48.7 -68.5 -40.8 21.0 18.1 20.1 101 101 A E H > S+ 0 0 20 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.868 112.7 49.2 -63.9 -39.3 19.4 17.2 16.8 102 102 A F H X S+ 0 0 3 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.905 108.5 52.7 -62.7 -44.8 17.9 20.7 16.6 103 103 A T H X S+ 0 0 26 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.921 110.5 46.8 -58.9 -43.8 21.2 22.4 17.4 104 104 A A H X S+ 0 0 56 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.833 109.8 55.4 -65.4 -37.3 23.0 20.5 14.6 105 105 A L H < S+ 0 0 13 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.895 113.7 40.7 -64.0 -38.1 20.1 21.4 12.2 106 106 A V H < S+ 0 0 2 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.914 116.4 45.1 -75.2 -48.1 20.6 25.1 12.9 107 107 A K H < 0 0 92 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.625 360.0 360.0 -74.6 -15.9 24.4 25.4 13.0 108 108 A A < 0 0 105 -4,-1.4 -3,-0.1 -5,-0.2 -4,-0.1 0.314 360.0 360.0 73.1 360.0 24.5 23.3 9.8