==== 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 30-AUG-98 1BU3 . COMPND 2 MOLECULE: CALCIUM-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MERLUCCIUS BILINEARIS; . AUTHOR R.C.RICHARDSON,D.J.NELSON,W.E.ROYER,D.J.HARRINGTON . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6077.0 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 . 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 2 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 A 0 0 128 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.6 -2.7 19.9 12.3 2 2 A F + 0 0 218 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.849 360.0 16.2 -69.3 -34.8 -5.4 17.5 11.1 3 3 A S S S+ 0 0 104 4,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.971 71.3 155.1-140.9 149.4 -2.9 15.8 8.8 4 4 A G - 0 0 52 -2,-0.3 4,-0.0 1,-0.1 0, 0.0 -0.939 57.7 -82.7-160.1 179.0 0.9 15.7 8.6 5 5 A I S S+ 0 0 69 -2,-0.3 2,-0.3 37,-0.0 -1,-0.1 0.939 117.3 32.0 -58.2 -46.0 3.8 13.6 7.5 6 6 A L S S- 0 0 37 -3,-0.1 2,-0.4 4,-0.0 28,-0.1 -0.821 88.3-117.8-113.0 152.1 3.7 11.6 10.7 7 7 A A >> - 0 0 50 26,-0.4 4,-2.0 -2,-0.3 3,-0.7 -0.753 17.9-134.0 -89.2 132.7 0.6 10.7 12.8 8 8 A D H 3> S+ 0 0 127 -2,-0.4 4,-2.9 1,-0.3 5,-0.2 0.857 106.0 57.8 -51.6 -40.5 0.6 12.1 16.3 9 9 A A H 3> S+ 0 0 72 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.877 106.1 47.2 -58.9 -42.6 -0.5 8.7 17.6 10 10 A D H <> S+ 0 0 74 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.879 112.1 50.9 -68.8 -37.4 2.6 6.9 16.1 11 11 A V H X S+ 0 0 14 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.940 110.2 49.9 -64.0 -45.3 4.8 9.6 17.5 12 12 A A H X S+ 0 0 56 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.914 112.6 47.0 -58.6 -45.7 3.2 9.2 21.0 13 13 A A H X S+ 0 0 39 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.892 112.1 49.1 -64.6 -42.2 3.8 5.4 20.8 14 14 A A H X S+ 0 0 3 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.889 114.5 46.4 -65.5 -38.7 7.4 5.7 19.6 15 15 A L H >< S+ 0 0 26 -4,-2.5 3,-0.7 -5,-0.2 -2,-0.2 0.902 110.6 51.8 -68.8 -45.3 8.1 8.1 22.4 16 16 A K H >< S+ 0 0 138 -4,-2.7 3,-1.7 1,-0.2 4,-0.2 0.932 104.3 58.3 -58.2 -43.3 6.3 6.0 25.0 17 17 A A H 3< S+ 0 0 64 -4,-2.3 -1,-0.2 1,-0.3 3,-0.2 0.740 111.9 39.9 -60.8 -26.2 8.4 3.0 24.0 18 18 A C T << S+ 0 0 8 -4,-0.8 5,-0.3 -3,-0.7 -1,-0.3 0.067 76.1 117.4-113.9 28.9 11.7 4.7 24.7 19 19 A E < + 0 0 132 -3,-1.7 -1,-0.1 4,-0.1 -2,-0.1 0.844 57.1 85.9 -60.9 -38.5 10.7 6.6 27.9 20 20 A A S > S- 0 0 61 -4,-0.2 3,-2.0 -3,-0.2 4,-0.2 -0.412 95.8 -98.3 -68.5 141.0 13.3 4.7 30.0 21 21 A A T 3 S+ 0 0 72 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.362 109.4 10.9 -59.1 132.5 16.9 6.0 30.1 22 22 A D T 3 S+ 0 0 97 -4,-0.1 -1,-0.3 1,-0.1 -3,-0.1 0.577 96.3 108.3 70.6 18.9 19.0 4.1 27.6 23 23 A S < + 0 0 51 -3,-2.0 2,-0.2 -5,-0.3 -2,-0.1 0.369 47.8 116.6-100.4 -0.9 16.0 2.4 25.9 24 24 A F + 0 0 24 -4,-0.2 2,-0.3 -6,-0.2 -9,-0.0 -0.474 34.0 172.4 -72.7 142.3 16.3 4.4 22.7 25 25 A N > - 0 0 90 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.926 24.7-148.6-148.3 115.1 17.1 2.8 19.4 26 26 A Y H > S+ 0 0 42 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.877 96.9 53.0 -58.3 -38.4 16.8 4.9 16.2 27 27 A K H > S+ 0 0 98 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.929 111.6 46.1 -63.0 -43.6 15.8 2.1 13.9 28 28 A A H > S+ 0 0 60 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.907 114.9 48.0 -63.8 -41.1 12.9 1.2 16.3 29 29 A F H X S+ 0 0 6 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.938 112.2 47.5 -65.2 -48.7 11.9 4.8 16.6 30 30 A F H X>S+ 0 0 2 -4,-3.1 6,-1.1 1,-0.2 4,-0.9 0.885 113.4 50.2 -60.0 -40.5 12.0 5.5 12.8 31 31 A A H <5S+ 0 0 66 -4,-2.3 3,-0.4 -5,-0.3 -2,-0.2 0.951 112.5 45.4 -63.9 -49.2 10.0 2.3 12.2 32 32 A K H <5S+ 0 0 98 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.879 113.3 47.4 -64.3 -41.8 7.3 3.2 14.8 33 33 A V H <5S- 0 0 2 -4,-2.5 -26,-0.4 -5,-0.2 -1,-0.2 0.652 112.2-119.4 -75.1 -14.4 6.8 6.8 13.7 34 34 A G T ><5S+ 0 0 18 -4,-0.9 3,-0.9 -3,-0.4 4,-0.2 0.398 76.4 124.7 93.2 1.7 6.6 5.7 10.1 35 35 A L G > < + 0 0 1 -5,-0.8 3,-1.9 1,-0.2 -4,-0.2 0.841 64.5 64.3 -63.1 -36.2 9.6 7.6 8.7 36 36 A T G 3 S+ 0 0 54 -6,-1.1 -1,-0.2 1,-0.3 -5,-0.1 0.819 102.6 51.0 -58.8 -28.1 11.4 4.6 7.3 37 37 A A G < S+ 0 0 92 -3,-0.9 -1,-0.3 -7,-0.3 -2,-0.2 0.407 93.8 100.7 -90.3 0.9 8.5 4.1 4.9 38 38 A K S < S- 0 0 68 -3,-1.9 -4,-0.0 -4,-0.2 -3,-0.0 -0.386 78.9 -91.2 -87.8 167.7 8.5 7.7 3.6 39 39 A S > - 0 0 58 -2,-0.1 4,-2.6 1,-0.1 3,-0.3 -0.266 38.2-107.2 -71.1 159.1 9.9 9.3 0.4 40 40 A A H > S+ 0 0 54 1,-0.2 4,-2.0 68,-0.2 5,-0.1 0.867 122.8 53.6 -56.7 -34.7 13.5 10.6 0.3 41 41 A D H > S+ 0 0 109 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.903 108.7 47.3 -68.2 -40.0 11.9 14.1 0.2 42 42 A D H > S+ 0 0 45 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.863 110.8 52.5 -68.0 -36.2 9.9 13.4 3.4 43 43 A I H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.891 109.4 49.8 -65.1 -38.2 13.0 12.0 5.0 44 44 A K H X S+ 0 0 72 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.886 105.4 56.3 -67.8 -39.0 14.8 15.3 4.1 45 45 A K H X S+ 0 0 113 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.890 105.1 52.5 -60.3 -37.4 12.0 17.4 5.6 46 46 A A H X S+ 0 0 14 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.906 104.1 58.1 -63.5 -39.2 12.5 15.5 8.9 47 47 A F H X S+ 0 0 3 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.911 104.3 50.3 -56.4 -46.6 16.2 16.4 8.6 48 48 A F H < S+ 0 0 121 -4,-1.8 6,-0.2 1,-0.2 -1,-0.2 0.883 108.1 52.8 -61.8 -39.0 15.4 20.1 8.5 49 49 A V H < S+ 0 0 74 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.891 111.1 46.1 -64.0 -40.5 13.2 19.9 11.6 50 50 A I H < S+ 0 0 1 -4,-2.0 2,-2.4 1,-0.2 -1,-0.2 0.820 96.2 76.8 -71.9 -31.4 15.9 18.2 13.6 51 51 A D >< + 0 0 7 -4,-1.9 3,-1.7 -5,-0.2 -1,-0.2 -0.468 65.8 171.4 -79.6 72.5 18.4 20.8 12.4 52 52 A Q T 3 S+ 0 0 129 -2,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.794 71.2 45.4 -54.7 -40.2 17.0 23.3 14.9 53 53 A D T 3 S- 0 0 97 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.354 105.9-123.9 -89.6 4.1 19.7 26.0 14.4 54 54 A K < + 0 0 186 -3,-1.7 -2,-0.1 -6,-0.2 4,-0.1 0.776 65.2 139.1 58.2 34.3 19.6 25.7 10.6 55 55 A S S S- 0 0 49 2,-0.4 -1,-0.1 1,-0.0 3,-0.1 0.542 72.5-115.9 -80.7 -7.4 23.3 25.0 10.3 56 56 A G S S+ 0 0 36 1,-0.2 43,-0.5 -5,-0.2 2,-0.3 0.580 90.1 77.5 81.9 8.3 22.6 22.4 7.6 57 57 A F S S- 0 0 88 41,-0.1 2,-0.7 -9,-0.1 -2,-0.4 -0.984 80.6-122.4-146.0 150.2 23.9 19.6 9.9 58 58 A I E -A 97 0A 0 39,-2.6 39,-2.6 -2,-0.3 2,-0.2 -0.872 34.8-158.9 -95.5 111.5 22.6 17.8 12.9 59 59 A E E >> -A 96 0A 47 -2,-0.7 3,-1.7 37,-0.2 4,-1.2 -0.570 32.7-101.8 -87.4 162.1 25.1 18.3 15.7 60 60 A E H >> S+ 0 0 73 35,-0.6 4,-1.9 1,-0.3 3,-0.6 0.864 122.5 58.8 -49.5 -39.9 25.4 16.1 18.7 61 61 A D H 3> S+ 0 0 101 1,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.779 104.1 50.3 -63.3 -28.6 23.5 18.6 20.8 62 62 A E H <4 S+ 0 0 12 -3,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.734 106.7 54.7 -81.6 -21.7 20.5 18.4 18.4 63 63 A L H X< S+ 0 0 0 -4,-1.2 3,-1.5 -3,-0.6 4,-0.3 0.855 101.3 60.2 -75.1 -34.4 20.6 14.6 18.7 64 64 A K H 3< S+ 0 0 62 -4,-1.9 13,-2.7 1,-0.3 3,-0.3 0.869 113.9 35.1 -61.3 -35.0 20.4 15.0 22.5 65 65 A L T >X S+ 0 0 75 -4,-0.9 4,-0.9 11,-0.2 3,-0.6 0.153 83.6 120.1-106.1 19.8 17.1 16.8 22.0 66 66 A F H X> S+ 0 0 0 -3,-1.5 3,-0.8 1,-0.2 4,-0.7 0.871 72.4 52.8 -48.2 -50.0 16.0 14.6 19.1 67 67 A L H >> S+ 0 0 2 -4,-0.3 4,-2.7 -3,-0.3 3,-1.1 0.876 101.4 61.2 -59.4 -36.5 12.9 13.3 20.9 68 68 A Q H <4 S+ 0 0 78 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.774 93.5 62.6 -63.4 -28.1 11.7 16.9 21.6 69 69 A V H << S+ 0 0 38 -4,-0.9 -1,-0.3 -3,-0.8 3,-0.2 0.821 114.5 35.4 -64.6 -32.3 11.5 17.7 17.9 70 70 A F H << S+ 0 0 37 -3,-1.1 2,-0.4 -4,-0.7 -2,-0.2 0.843 137.5 15.8 -88.5 -41.3 8.8 15.0 17.7 71 71 A S S >< S- 0 0 42 -4,-2.7 3,-2.7 1,-0.1 -1,-0.3 -0.895 71.1-147.6-141.5 104.1 7.2 15.5 21.1 72 72 A A T 3 S+ 0 0 88 -2,-0.4 -4,-0.1 1,-0.3 -1,-0.1 0.713 95.6 50.3 -40.9 -35.5 7.9 18.7 22.9 73 73 A G T 3 S+ 0 0 76 -6,-0.1 -1,-0.3 -5,-0.0 -5,-0.1 0.417 84.9 122.8 -91.3 4.0 7.7 17.2 26.4 74 74 A A < - 0 0 10 -3,-2.7 -6,-0.1 -7,-0.2 -55,-0.0 -0.131 63.9-102.5 -65.0 160.8 10.1 14.3 25.8 75 75 A R - 0 0 59 1,-0.1 -7,-0.3 -8,-0.1 2,-0.3 -0.160 35.4-102.3 -75.2 171.0 13.2 13.6 27.7 76 76 A A - 0 0 48 -9,-0.1 -11,-0.2 -10,-0.1 2,-0.2 -0.658 40.3-107.3 -91.9 149.4 16.8 14.3 26.5 77 77 A L - 0 0 1 -13,-2.7 -56,-0.1 -2,-0.3 -1,-0.1 -0.555 38.0-111.3 -75.0 148.1 18.8 11.3 25.2 78 78 A T > - 0 0 34 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.269 29.6-104.5 -71.4 166.3 21.5 10.1 27.6 79 79 A D H > S+ 0 0 99 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.887 123.4 53.4 -61.6 -36.7 25.2 10.7 26.5 80 80 A A H > S+ 0 0 50 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.927 111.2 45.8 -63.1 -43.3 25.4 6.9 25.7 81 81 A E H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.912 114.4 46.9 -66.4 -43.9 22.4 7.2 23.4 82 82 A T H X S+ 0 0 1 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.916 112.6 49.9 -66.2 -40.9 23.5 10.3 21.7 83 83 A K H X S+ 0 0 115 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.907 112.4 46.4 -64.6 -40.9 27.1 9.0 21.2 84 84 A A H X S+ 0 0 60 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.895 112.9 50.8 -67.5 -39.1 25.8 5.7 19.7 85 85 A F H X S+ 0 0 3 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.947 112.5 46.3 -63.0 -48.7 23.4 7.7 17.5 86 86 A L H X S+ 0 0 18 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.933 111.4 51.2 -61.7 -46.8 26.2 10.0 16.2 87 87 A K H < S+ 0 0 175 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.897 109.7 51.8 -56.7 -42.5 28.5 7.0 15.6 88 88 A A H < S+ 0 0 44 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.910 120.6 30.7 -62.8 -44.5 25.9 5.3 13.6 89 89 A G H < S+ 0 0 1 -4,-2.0 2,-2.2 1,-0.2 3,-0.2 0.764 95.8 87.8 -88.8 -26.9 25.1 8.2 11.3 90 90 A D >< + 0 0 22 -4,-3.1 3,-1.5 -5,-0.2 -1,-0.2 -0.413 45.3 162.1 -77.9 73.9 28.4 10.0 11.1 91 91 A S T 3 S+ 0 0 97 -2,-2.2 -1,-0.2 1,-0.3 6,-0.1 0.876 74.4 46.5 -58.1 -46.0 30.0 8.1 8.1 92 92 A D T 3 S- 0 0 105 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.173 104.0-127.1 -86.2 15.4 32.6 10.8 7.4 93 93 A G < + 0 0 60 -3,-1.5 -2,-0.1 1,-0.1 -3,-0.1 0.570 67.3 130.9 52.5 18.9 33.7 11.2 11.0 94 94 A D S S- 0 0 85 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.402 79.5-107.2 -81.6 2.6 33.3 15.0 11.2 95 95 A G S S+ 0 0 37 1,-0.2 -35,-0.6 -5,-0.1 2,-0.3 0.432 90.9 69.7 89.1 -0.8 31.3 14.9 14.4 96 96 A A E S-A 59 0A 10 -37,-0.1 2,-0.6 -36,-0.1 -2,-0.3 -0.910 78.5-111.7-141.8 170.1 27.9 15.8 12.8 97 97 A I E -A 58 0A 0 -39,-2.6 -39,-2.6 -2,-0.3 -7,-0.1 -0.916 29.6-161.1-111.4 114.0 25.2 14.3 10.6 98 98 A G > - 0 0 11 -2,-0.6 4,-2.3 -41,-0.2 5,-0.2 -0.339 37.3 -93.6 -83.9 174.1 24.8 15.8 7.1 99 99 A V H > S+ 0 0 48 -43,-0.5 4,-2.4 1,-0.2 5,-0.1 0.859 124.2 45.3 -56.9 -43.0 21.7 15.5 4.9 100 100 A D H > S+ 0 0 133 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.880 112.2 51.6 -71.0 -36.6 23.0 12.4 2.9 101 101 A E H > S+ 0 0 17 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.888 110.8 49.7 -65.1 -37.2 24.2 10.7 6.1 102 102 A W H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.946 111.0 47.9 -65.3 -49.0 20.7 11.3 7.5 103 103 A A H X>S+ 0 0 37 -4,-2.4 4,-1.8 1,-0.2 5,-0.7 0.917 115.0 46.4 -57.7 -43.5 19.0 9.9 4.4 104 104 A A H <5S+ 0 0 63 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.891 110.8 53.8 -66.3 -38.8 21.4 6.9 4.5 105 105 A L H <5S+ 0 0 12 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.863 111.7 42.9 -64.4 -40.8 20.8 6.5 8.3 106 106 A V H <5S- 0 0 4 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.819 96.9-145.6 -75.3 -32.3 17.0 6.3 7.9 107 107 A K T <5 0 0 137 -4,-1.8 -3,-0.1 -5,-0.2 -4,-0.1 0.986 360.0 360.0 63.1 67.1 17.1 4.0 4.9 108 108 A A < 0 0 69 -5,-0.7 -68,-0.2 -71,-0.1 -4,-0.1 0.537 360.0 360.0-137.5 360.0 14.1 5.2 2.9