==== 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 01-FEB-99 1B8L . COMPND 2 MOLECULE: PROTEIN (PARVALBUMIN); . SOURCE 2 ORGANISM_SCIENTIFIC: CYPRINUS CARPIO; . AUTHOR M.S.CATES,M.B.BERRY,E.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) . 5741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 58.3 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 . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 0 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 47 0, 0.0 5,-2.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 162.0 -4.2 26.1 66.8 2 2 A F T > 5 - 0 0 23 1,-0.3 3,-1.8 2,-0.2 44,-0.1 0.947 360.0 -42.5 53.2 56.0 -0.5 25.7 66.1 3 3 A A T 3 5S- 0 0 82 1,-0.3 -1,-0.3 2,-0.1 43,-0.0 0.842 110.9 -59.8 60.4 31.2 0.3 29.3 67.0 4 4 A G T 3 5S+ 0 0 66 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.352 113.4 115.5 83.6 -5.1 -2.8 30.4 65.1 5 5 A V T < 5S+ 0 0 9 -3,-1.8 2,-0.4 -4,-0.2 -3,-0.2 0.802 77.6 36.7 -65.1 -34.7 -1.6 28.9 61.8 6 6 A L S - 0 0 77 -2,-0.4 4,-2.0 26,-0.4 3,-0.5 -0.744 20.3-121.7-100.4 148.7 -8.1 26.6 62.8 8 8 A D H > S+ 0 0 124 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.790 108.8 54.5 -49.8 -41.7 -9.9 24.0 65.0 9 9 A A H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.907 108.6 47.6 -66.4 -43.1 -12.6 23.3 62.5 10 10 A D H > S+ 0 0 56 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.895 112.6 50.1 -62.5 -41.2 -10.2 22.5 59.6 11 11 A I H X S+ 0 0 10 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.942 109.4 50.9 -64.5 -44.3 -8.2 20.2 62.0 12 12 A A H X S+ 0 0 50 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.896 111.5 48.0 -58.8 -41.0 -11.4 18.4 63.1 13 13 A A H X S+ 0 0 37 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.913 110.1 51.5 -68.6 -41.9 -12.4 17.9 59.5 14 14 A A H X S+ 0 0 3 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.888 110.9 48.3 -61.3 -39.3 -9.0 16.6 58.5 15 15 A L H >< S+ 0 0 18 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.895 110.4 50.5 -70.9 -37.9 -9.0 14.1 61.4 16 16 A E H >< S+ 0 0 110 -4,-2.1 3,-1.2 1,-0.2 4,-0.3 0.883 104.4 60.1 -64.4 -36.1 -12.5 12.9 60.5 17 17 A A H 3< S+ 0 0 73 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.778 113.7 35.5 -63.0 -26.2 -11.4 12.4 56.9 18 18 A C T << S+ 0 0 7 -4,-0.8 5,-0.3 -3,-0.5 -1,-0.3 0.066 75.8 117.3-120.1 28.8 -8.7 9.9 57.9 19 19 A K < + 0 0 125 -3,-1.2 2,-0.1 4,-0.1 -1,-0.1 0.878 60.6 83.6 -60.7 -37.9 -10.3 8.0 60.9 20 20 A A S > S- 0 0 61 -4,-0.3 3,-1.9 -3,-0.2 4,-0.2 -0.437 95.7-100.2 -69.9 139.6 -10.1 4.7 59.0 21 21 A A T 3 S+ 0 0 67 1,-0.3 -1,-0.1 -2,-0.1 56,-0.1 -0.295 107.4 12.4 -56.9 136.9 -6.9 2.8 59.0 22 22 A D T 3 S+ 0 0 110 -4,-0.1 -1,-0.3 1,-0.1 -3,-0.1 0.645 98.4 106.3 67.4 15.2 -4.8 3.3 55.9 23 23 A S < + 0 0 51 -3,-1.9 2,-0.3 -5,-0.3 -2,-0.1 0.443 52.0 104.9 -97.5 -3.0 -7.0 6.2 54.8 24 24 A F + 0 0 16 -4,-0.2 2,-0.3 -6,-0.2 3,-0.1 -0.649 40.7 174.6 -79.0 138.4 -4.4 8.8 55.7 25 25 A N > - 0 0 67 -2,-0.3 4,-2.9 1,-0.1 5,-0.3 -0.978 28.6-140.9-137.7 129.1 -2.5 10.6 53.0 26 26 A H H > S+ 0 0 24 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.898 103.0 48.3 -54.6 -45.8 -0.1 13.5 53.9 27 27 A K H > S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.927 112.6 47.5 -62.4 -44.6 -1.0 15.6 50.9 28 28 A A H > S+ 0 0 59 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.934 115.5 46.9 -61.1 -44.5 -4.8 15.2 51.4 29 29 A F H X S+ 0 0 7 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.920 109.3 51.9 -62.8 -49.1 -4.3 16.0 55.1 30 30 A F H X>S+ 0 0 2 -4,-3.1 5,-1.8 -5,-0.3 6,-1.2 0.927 112.9 47.3 -57.8 -39.9 -2.1 19.1 54.5 31 31 A A H <5S+ 0 0 55 -4,-2.0 3,-0.5 -5,-0.2 -2,-0.2 0.939 115.2 42.9 -63.2 -51.9 -4.7 20.4 52.1 32 32 A K H <5S+ 0 0 120 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.885 112.6 51.6 -68.0 -40.0 -7.7 19.9 54.3 33 33 A V H <5S- 0 0 1 -4,-3.0 -26,-0.4 -5,-0.2 -1,-0.2 0.661 113.3-122.6 -72.9 -11.4 -6.1 21.1 57.4 34 34 A G T <5S+ 0 0 12 -4,-0.6 -3,-0.2 -3,-0.5 3,-0.1 0.656 78.1 118.6 85.0 17.1 -5.1 24.2 55.4 35 35 A L > < + 0 0 4 -5,-1.8 3,-1.6 -6,-0.3 -4,-0.2 0.801 60.7 71.6 -82.0 -29.4 -1.4 24.1 55.8 36 36 A T T 3 S+ 0 0 36 -6,-1.2 -1,-0.2 1,-0.3 -5,-0.1 0.811 100.0 46.4 -60.1 -32.4 -0.6 23.8 52.1 37 37 A S T 3 S+ 0 0 97 -7,-0.2 -1,-0.3 -6,-0.1 -2,-0.1 0.521 93.3 104.9 -90.2 -4.5 -1.6 27.4 51.4 38 38 A K S < S- 0 0 52 -3,-1.6 -3,-0.1 -4,-0.1 -4,-0.0 -0.286 79.7 -97.0 -75.7 159.1 0.3 28.8 54.3 39 39 A S > - 0 0 62 1,-0.1 4,-2.7 4,-0.0 3,-0.2 -0.321 35.4-109.2 -64.8 158.6 3.6 30.7 54.0 40 40 A A H > S+ 0 0 41 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.877 119.9 58.9 -56.7 -38.8 6.9 28.8 54.6 41 41 A D H > S+ 0 0 117 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.939 110.4 41.2 -58.4 -42.9 7.3 30.7 57.8 42 42 A D H > S+ 0 0 51 2,-0.2 4,-2.3 -3,-0.2 -2,-0.2 0.894 112.7 54.6 -70.4 -40.0 4.0 29.4 59.1 43 43 A V H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.911 108.8 49.1 -58.1 -41.9 4.7 25.9 57.7 44 44 A K H X S+ 0 0 88 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.851 106.0 55.7 -69.9 -35.7 8.0 25.9 59.6 45 45 A K H X S+ 0 0 114 -4,-1.7 4,-2.4 -5,-0.2 5,-0.2 0.946 106.1 52.2 -56.8 -47.0 6.3 26.9 62.8 46 46 A A H X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.906 109.2 50.4 -56.0 -42.0 4.0 23.9 62.4 47 47 A F H X S+ 0 0 12 -4,-1.7 4,-3.0 1,-0.2 -1,-0.2 0.945 108.6 50.4 -61.6 -49.5 7.1 21.7 62.0 48 48 A A H < S+ 0 0 70 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.877 112.1 48.2 -59.0 -38.0 8.8 23.1 65.1 49 49 A I H < S+ 0 0 79 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.902 115.7 44.3 -67.7 -39.9 5.6 22.4 67.2 50 50 A I H < S+ 0 0 3 -4,-2.1 -2,-0.2 -5,-0.2 2,-0.2 0.928 91.5 88.6 -72.5 -44.2 5.2 18.9 65.8 51 51 A A < - 0 0 20 -4,-3.0 7,-0.1 -5,-0.2 47,-0.0 -0.382 51.3-174.9 -67.3 124.1 8.8 17.7 66.1 52 52 A Q + 0 0 124 -2,-0.2 2,-0.5 5,-0.1 -1,-0.2 0.707 56.7 88.4 -89.5 -25.6 9.5 16.1 69.5 53 53 A D > - 0 0 61 4,-0.2 3,-2.3 1,-0.1 4,-0.2 -0.617 69.3-144.5 -85.9 125.8 13.2 15.5 69.1 54 54 A K T 3 S+ 0 0 199 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.0 0.688 97.0 77.2 -58.3 -15.6 15.6 18.2 70.1 55 55 A S T 3 S- 0 0 57 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.782 106.2-125.2 -59.6 -30.7 17.7 16.9 67.2 56 56 A G S < S+ 0 0 29 -3,-2.3 43,-0.4 1,-0.3 2,-0.4 0.578 74.6 106.4 94.6 8.5 15.3 18.7 64.9 57 57 A F - 0 0 82 -4,-0.2 2,-0.6 41,-0.1 -1,-0.3 -0.959 61.5-138.7-128.1 142.7 14.5 15.6 62.9 58 58 A I B -A 97 0A 4 39,-2.5 39,-2.5 -2,-0.4 2,-0.1 -0.907 17.7-155.6-105.4 119.7 11.4 13.3 62.7 59 59 A E > - 0 0 79 -2,-0.6 4,-1.8 37,-0.2 3,-0.4 -0.401 32.7-104.7 -83.9 162.8 12.0 9.6 62.6 60 60 A E H > S+ 0 0 68 35,-0.5 4,-1.3 1,-0.2 -1,-0.1 0.888 120.4 58.5 -57.6 -40.7 9.5 7.1 61.1 61 61 A D H 4 S+ 0 0 126 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.883 107.5 46.7 -57.7 -41.1 8.5 6.0 64.7 62 62 A E H >4 S+ 0 0 29 -3,-0.4 3,-1.6 1,-0.2 -1,-0.2 0.835 102.2 63.5 -70.4 -34.2 7.5 9.5 65.5 63 63 A L H >< S+ 0 0 4 -4,-1.8 3,-2.2 1,-0.3 4,-0.3 0.834 91.0 68.1 -58.3 -31.1 5.6 9.9 62.3 64 64 A K T 3< S+ 0 0 89 -4,-1.3 13,-2.4 1,-0.3 3,-0.3 0.846 99.9 48.9 -55.8 -31.9 3.4 7.2 63.7 65 65 A L T X S+ 0 0 79 -3,-1.6 3,-0.6 -4,-0.4 4,-0.4 0.263 80.0 116.7 -91.5 13.4 2.2 9.7 66.3 66 66 A F G X S+ 0 0 2 -3,-2.2 3,-1.6 1,-0.3 4,-0.3 0.881 73.2 44.8 -52.6 -51.8 1.6 12.4 63.7 67 67 A L G >> S+ 0 0 3 -3,-0.3 3,-1.9 8,-0.3 4,-1.6 0.797 100.1 71.4 -67.8 -24.8 -2.2 12.8 64.1 68 68 A Q G <4 S+ 0 0 71 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.617 84.9 68.0 -69.6 -8.2 -1.8 12.9 67.9 69 69 A N G <4 S+ 0 0 47 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.718 107.2 40.4 -74.2 -22.3 -0.2 16.3 67.6 70 70 A F T <4 S+ 0 0 30 -3,-1.9 2,-0.3 1,-0.4 -2,-0.2 0.772 134.0 11.4 -98.0 -35.7 -3.6 17.5 66.5 71 71 A K S >< S- 0 0 107 -4,-1.6 3,-2.1 1,-0.1 -1,-0.4 -0.944 70.1-136.7-146.2 126.6 -5.8 15.6 68.9 72 72 A A T 3 S+ 0 0 93 -2,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.818 103.9 41.5 -56.3 -36.9 -4.4 13.7 71.9 73 73 A D T 3 S+ 0 0 126 -6,-0.1 -1,-0.3 3,-0.0 -5,-0.1 0.178 84.5 129.4-101.5 19.2 -6.6 10.6 71.4 74 74 A A < - 0 0 15 -3,-2.1 -6,-0.1 -7,-0.2 -55,-0.0 -0.309 66.5 -93.3 -64.1 156.0 -6.3 10.4 67.6 75 75 A R - 0 0 57 1,-0.1 -8,-0.3 -8,-0.1 2,-0.2 -0.254 36.7-108.8 -67.0 156.5 -5.2 7.1 66.1 76 76 A A - 0 0 34 -9,-0.1 -11,-0.2 -10,-0.1 2,-0.1 -0.557 38.4-106.2 -76.2 149.4 -1.7 6.1 65.3 77 77 A L - 0 0 3 -13,-2.4 2,-0.1 -14,-0.2 -1,-0.1 -0.487 37.6-113.1 -69.9 152.0 -0.7 6.0 61.6 78 78 A T > - 0 0 35 -2,-0.1 4,-2.4 1,-0.1 3,-0.2 -0.379 27.5-105.8 -79.0 167.8 -0.3 2.4 60.3 79 79 A D H > S+ 0 0 117 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.844 122.7 55.1 -64.0 -33.3 3.1 1.2 59.2 80 80 A G H > S+ 0 0 38 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.878 110.1 45.5 -60.7 -42.4 1.9 1.5 55.6 81 81 A E H > S+ 0 0 8 -3,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.892 114.0 47.5 -70.9 -44.1 1.0 5.2 56.1 82 82 A T H X S+ 0 0 3 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.910 111.5 51.5 -70.6 -38.3 4.2 6.0 57.9 83 83 A K H X S+ 0 0 112 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.928 113.7 44.6 -59.1 -46.3 6.3 4.3 55.3 84 84 A T H X S+ 0 0 76 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.939 114.2 48.9 -62.6 -50.6 4.5 6.3 52.6 85 85 A F H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.917 113.6 46.6 -53.9 -53.4 4.8 9.6 54.5 86 86 A L H X S+ 0 0 21 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.908 111.6 50.0 -61.3 -46.4 8.5 9.1 55.2 87 87 A K H < S+ 0 0 138 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.883 113.6 46.4 -61.9 -37.3 9.4 8.1 51.6 88 88 A A H < S+ 0 0 49 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.900 120.8 36.8 -70.5 -37.7 7.5 11.1 50.2 89 89 A G H < S+ 0 0 2 -4,-2.0 2,-2.0 -5,-0.2 -2,-0.2 0.715 92.1 84.8 -93.0 -24.4 9.1 13.6 52.6 90 90 A D < + 0 0 27 -4,-2.7 3,-0.2 1,-0.2 -1,-0.1 -0.514 50.8 166.2 -82.3 79.1 12.6 12.4 53.1 91 91 A S S S+ 0 0 94 -2,-2.0 -1,-0.2 1,-0.2 6,-0.1 0.765 71.2 43.6 -68.8 -25.2 14.0 14.2 50.1 92 92 A D S S- 0 0 104 4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.615 104.7-120.5-101.6 -15.0 17.7 13.7 51.0 93 93 A G S S+ 0 0 57 -3,-0.2 -2,-0.1 3,-0.2 -3,-0.1 0.512 71.4 126.0 98.9 5.3 17.7 10.1 52.1 94 94 A D S S- 0 0 81 2,-0.2 3,-0.1 1,-0.1 -3,-0.0 0.542 81.5-109.6 -78.3 -1.7 18.9 10.3 55.7 95 95 A G S S+ 0 0 34 1,-0.3 -35,-0.5 -9,-0.1 2,-0.3 0.476 88.7 79.0 94.0 2.4 15.8 8.3 57.0 96 96 A K S S- 0 0 65 -37,-0.1 2,-0.6 -36,-0.1 -1,-0.3 -0.874 75.4-118.7-138.2 165.1 14.2 11.3 58.7 97 97 A I B -A 58 0A 0 -39,-2.5 -39,-2.5 -2,-0.3 2,-0.2 -0.937 31.5-179.3-111.3 114.8 12.2 14.5 58.0 98 98 A G > - 0 0 4 -2,-0.6 4,-2.7 -41,-0.2 5,-0.2 -0.442 48.8 -87.6 -96.5-179.5 13.9 17.8 58.9 99 99 A V H > S+ 0 0 54 -43,-0.4 4,-2.8 1,-0.2 5,-0.2 0.874 128.3 52.7 -61.5 -36.3 12.4 21.2 58.5 100 100 A D H > S+ 0 0 124 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.948 111.7 45.0 -63.3 -48.4 13.7 21.5 54.9 101 101 A D H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.929 114.8 50.0 -57.5 -48.7 12.1 18.2 54.0 102 102 A W H X S+ 0 0 2 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.940 110.1 47.8 -58.1 -52.5 8.9 19.1 55.7 103 103 A T H X S+ 0 0 20 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.929 114.6 46.8 -58.5 -42.5 8.6 22.6 54.1 104 104 A A H X S+ 0 0 58 -4,-2.2 4,-0.7 -5,-0.2 -1,-0.2 0.890 113.5 49.1 -66.9 -38.8 9.2 21.1 50.6 105 105 A L H >< S+ 0 0 22 -4,-2.4 3,-0.8 -5,-0.2 -2,-0.2 0.942 112.7 46.1 -64.9 -50.7 6.7 18.2 51.2 106 106 A V H 3< S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.917 118.9 40.6 -58.8 -43.6 3.9 20.5 52.4 107 107 A K H 3< 0 0 89 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.419 360.0 360.0 -94.2 2.5 4.3 23.0 49.6 108 108 A A << 0 0 124 -3,-0.8 -3,-0.0 -4,-0.7 -4,-0.0 -0.426 360.0 360.0 -84.5 360.0 4.9 20.6 46.7