==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM BINDING PROTEIN 31-OCT-08 3F45 . COMPND 2 MOLECULE: PARVALBUMIN ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR F.HOH,A.PADILLA . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 63.3 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 1.8 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 . 15 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 40.4 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 1 0 2 0 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 S > 0 0 96 0, 0.0 3,-2.0 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 40.8 15.5 14.7 9.7 2 2 A M G >> + 0 0 10 67,-0.3 4,-2.9 1,-0.3 3,-1.8 0.835 360.0 64.9 -58.3 -35.9 12.4 14.9 7.4 3 3 A T G 34 S+ 0 0 102 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.481 92.7 64.3 -74.2 4.4 12.2 11.1 7.2 4 4 A D G <4 S+ 0 0 123 -3,-2.0 -1,-0.3 3,-0.1 -2,-0.2 0.697 116.5 28.0 -83.7 -23.0 11.4 11.1 10.9 5 5 A L T <4 S+ 0 0 16 -3,-1.8 2,-0.3 -4,-0.4 -2,-0.2 0.740 128.9 25.7-108.4 -38.2 8.3 13.0 10.2 6 6 A L S < S- 0 0 11 -4,-2.9 -1,-0.2 64,-0.1 2,-0.2 -0.927 81.1-106.8-133.5 154.5 7.3 12.0 6.6 7 7 A S > - 0 0 40 26,-0.3 4,-2.3 -2,-0.3 5,-0.1 -0.556 17.6-128.2 -85.6 148.2 7.9 8.9 4.5 8 8 A A H > S+ 0 0 60 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.825 112.2 58.1 -52.3 -37.9 10.3 8.7 1.5 9 9 A E H > S+ 0 0 136 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.952 109.1 41.7 -57.9 -53.3 7.2 7.2 -0.4 10 10 A D H > S+ 0 0 52 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.891 113.3 53.7 -65.6 -36.8 5.1 10.3 0.3 11 11 A I H X S+ 0 0 9 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.946 111.6 44.8 -63.2 -49.7 8.0 12.7 -0.4 12 12 A K H X S+ 0 0 168 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.871 115.1 48.3 -54.9 -49.2 8.7 11.1 -3.8 13 13 A K H X S+ 0 0 102 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.928 112.6 48.3 -58.4 -48.0 5.0 11.0 -4.7 14 14 A A H < S+ 0 0 0 -4,-2.9 4,-0.5 2,-0.2 3,-0.2 0.894 117.8 39.6 -63.6 -46.9 4.5 14.7 -3.6 15 15 A I H >< S+ 0 0 51 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.890 116.9 51.3 -69.4 -40.9 7.5 16.0 -5.6 16 16 A G H 3< S+ 0 0 62 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.591 95.0 74.1 -70.0 -13.1 6.7 13.7 -8.5 17 17 A A T 3< S+ 0 0 29 -4,-1.0 2,-0.5 -3,-0.2 -1,-0.2 0.799 79.4 78.2 -76.6 -28.5 3.1 14.8 -8.7 18 18 A F < - 0 0 38 -3,-0.7 2,-0.2 -4,-0.5 6,-0.1 -0.730 57.8-171.5 -84.2 122.8 3.6 18.3 -10.3 19 19 A T > - 0 0 82 -2,-0.5 3,-0.9 1,-0.1 -2,-0.0 -0.558 45.6 -98.5 -91.8 173.8 4.4 18.5 -14.1 20 20 A A T 3 S+ 0 0 112 1,-0.3 4,-0.1 -2,-0.2 -1,-0.1 0.875 126.6 62.8 -59.7 -34.8 5.4 21.9 -15.6 21 21 A A T 3 S+ 0 0 95 2,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.815 94.2 77.8 -53.9 -37.4 1.7 22.2 -16.7 22 22 A D S < S- 0 0 65 -3,-0.9 2,-0.5 -5,-0.1 -4,-0.0 -0.606 84.5-127.6 -77.2 130.0 0.8 22.2 -12.9 23 23 A S - 0 0 96 -2,-0.3 -2,-0.1 1,-0.1 -3,-0.1 -0.652 39.2-105.8 -67.5 123.5 1.2 25.4 -10.8 24 24 A F - 0 0 23 -2,-0.5 2,-0.5 -4,-0.1 3,-0.1 -0.363 46.3-169.0 -48.5 128.3 3.3 24.3 -7.8 25 25 A D > - 0 0 58 1,-0.1 4,-2.9 -3,-0.0 3,-0.2 -0.943 22.6-159.7-133.9 108.2 0.6 24.3 -5.2 26 26 A H H > S+ 0 0 16 -2,-0.5 4,-3.8 1,-0.2 5,-0.3 0.791 93.6 60.2 -55.7 -32.9 1.6 24.0 -1.6 27 27 A K H > S+ 0 0 86 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.964 110.6 39.1 -60.8 -54.7 -1.9 22.9 -0.7 28 28 A K H > S+ 0 0 63 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.915 118.1 52.7 -58.3 -44.3 -1.7 19.8 -3.0 29 29 A F H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 6,-0.2 0.960 109.7 44.3 -58.8 -57.4 1.9 19.4 -1.9 30 30 A F H <>S+ 0 0 1 -4,-3.8 6,-1.4 1,-0.2 5,-0.9 0.778 115.8 50.6 -60.1 -29.9 1.3 19.4 1.9 31 31 A Q H ><5S+ 0 0 79 -4,-1.7 3,-1.0 -5,-0.3 -1,-0.2 0.962 115.3 39.9 -68.8 -51.4 -1.7 17.1 1.3 32 32 A M H 3<5S+ 0 0 41 -4,-2.9 -2,-0.2 1,-0.3 -18,-0.2 0.850 110.3 57.7 -71.9 -32.6 0.2 14.6 -0.8 33 33 A V T 3<5S- 0 0 0 -4,-3.1 -26,-0.3 -5,-0.3 -1,-0.3 0.662 115.6-113.6 -71.8 -14.0 3.4 14.7 1.3 34 34 A G T X 5S+ 0 0 14 -3,-1.0 3,-0.8 -4,-0.4 4,-0.4 0.420 80.9 122.8 101.1 -1.4 1.4 13.6 4.3 35 35 A L G > < + 0 0 0 -5,-0.9 3,-0.9 1,-0.2 -4,-0.2 0.784 63.4 64.2 -70.4 -28.4 1.8 16.8 6.3 36 36 A K G 3 S+ 0 0 77 -6,-1.4 -1,-0.2 1,-0.2 -5,-0.1 0.804 102.9 49.7 -65.2 -26.9 -2.0 17.6 6.7 37 37 A K G < S+ 0 0 141 -3,-0.8 -1,-0.2 -6,-0.2 -2,-0.2 0.533 91.7 100.5 -90.2 -6.5 -2.5 14.4 8.8 38 38 A K S < S- 0 0 66 -3,-0.9 -32,-0.0 -4,-0.4 -4,-0.0 -0.400 81.8 -97.9 -77.5 155.1 0.4 15.0 11.2 39 39 A S > - 0 0 66 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.233 34.0-109.5 -61.5 161.9 -0.0 16.4 14.6 40 40 A A H > S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.835 121.3 57.0 -62.4 -35.8 0.5 20.1 15.2 41 41 A D H > S+ 0 0 90 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.925 106.9 46.8 -62.8 -49.1 3.7 19.2 17.0 42 42 A D H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.843 107.4 57.6 -61.4 -34.2 5.1 17.3 14.0 43 43 A V H X S+ 0 0 8 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.923 107.2 48.7 -60.9 -41.7 4.1 20.2 11.7 44 44 A K H X S+ 0 0 87 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.849 108.4 52.9 -67.3 -32.9 6.3 22.5 13.9 45 45 A K H X S+ 0 0 96 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.891 109.7 49.0 -68.1 -35.5 9.2 19.9 13.7 46 46 A V H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.940 108.7 54.3 -64.5 -45.6 8.8 20.1 9.9 47 47 A F H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.922 106.4 50.6 -50.1 -50.3 8.9 23.9 10.3 48 48 A H H < S+ 0 0 80 -4,-2.3 6,-0.2 1,-0.2 -1,-0.2 0.851 107.7 52.4 -65.8 -31.7 12.2 23.8 12.2 49 49 A I H < S+ 0 0 37 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.946 111.4 48.1 -62.5 -47.6 13.9 21.6 9.5 50 50 A L H < S+ 0 0 5 -4,-2.2 2,-2.0 1,-0.2 -2,-0.2 0.768 95.2 76.2 -61.1 -32.1 12.8 24.1 6.9 51 51 A D >< + 0 0 2 -4,-1.7 3,-1.6 1,-0.2 -1,-0.2 -0.606 68.4 176.8 -83.0 76.8 14.1 27.0 9.0 52 52 A K T 3 S+ 0 0 128 -2,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.834 74.8 40.9 -60.8 -36.2 17.6 26.1 8.0 53 53 A D T 3 S- 0 0 94 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.376 105.0-127.6 -95.4 5.4 19.4 28.9 9.8 54 54 A K < + 0 0 123 -3,-1.6 -2,-0.1 -6,-0.2 4,-0.1 0.840 60.5 144.4 50.6 42.9 17.1 28.5 12.8 55 55 A S S S- 0 0 49 2,-0.5 -1,-0.1 1,-0.0 3,-0.1 0.498 73.3-108.8 -81.3 -6.6 16.2 32.2 12.8 56 56 A G S S+ 0 0 30 1,-0.2 43,-0.4 -5,-0.1 2,-0.3 0.348 94.7 73.8 89.6 -3.7 12.7 31.2 13.9 57 57 A F S S- 0 0 67 41,-0.1 2,-0.9 -9,-0.1 -2,-0.5 -0.964 80.1-124.4-135.3 151.6 11.3 32.1 10.5 58 58 A I B -A 97 0A 1 39,-3.1 39,-2.3 -2,-0.3 -7,-0.1 -0.885 39.8-162.4 -91.4 107.4 11.3 30.6 7.0 59 59 A E > - 0 0 36 -2,-0.9 4,-2.7 37,-0.2 5,-0.2 -0.263 35.1 -88.6 -83.5 174.9 12.7 33.5 5.1 60 60 A E H > S+ 0 0 87 35,-0.5 4,-2.1 2,-0.2 5,-0.2 0.822 125.6 50.2 -59.8 -37.6 12.4 33.8 1.3 61 61 A D H > S+ 0 0 109 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.985 114.4 44.2 -61.7 -53.2 15.6 32.0 0.5 62 62 A E H 4 S+ 0 0 7 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.856 111.9 54.5 -59.7 -35.9 14.7 29.1 2.8 63 63 A L H >< S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.2 4,-0.3 0.902 105.5 51.0 -65.3 -42.9 11.1 29.1 1.3 64 64 A G H 3< S+ 0 0 4 -4,-2.1 13,-3.0 1,-0.3 3,-0.3 0.815 113.1 47.9 -63.6 -29.9 12.4 28.8 -2.3 65 65 A S T >X S+ 0 0 17 -4,-1.8 3,-1.1 11,-0.2 4,-0.8 0.182 78.7 117.4 -90.9 17.2 14.4 25.9 -1.1 66 66 A I H X> S+ 0 0 2 -3,-1.9 3,-1.4 1,-0.3 4,-0.7 0.895 71.2 54.1 -53.4 -42.4 11.4 24.4 0.7 67 67 A L H >> S+ 0 0 21 -3,-0.3 4,-2.7 1,-0.3 3,-0.9 0.806 98.0 64.5 -67.0 -27.3 11.3 21.2 -1.4 68 68 A K H <4 S+ 0 0 81 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.759 92.6 64.4 -64.0 -27.6 15.0 20.6 -0.5 69 69 A G H << S+ 0 0 23 -3,-1.4 -67,-0.3 -4,-0.8 -1,-0.3 0.831 111.1 35.7 -59.8 -32.7 13.8 20.2 3.1 70 70 A F H << S+ 0 0 12 -3,-0.9 2,-0.3 -4,-0.7 -2,-0.2 0.831 141.2 8.2 -92.6 -37.3 11.8 17.1 1.9 71 71 A S >< - 0 0 27 -4,-2.7 3,-2.6 1,-0.1 -1,-0.3 -0.884 68.4-148.7-149.4 111.7 14.3 15.9 -0.6 72 72 A S T 3 S+ 0 0 101 -2,-0.3 -4,-0.1 1,-0.3 -1,-0.1 0.761 96.9 55.4 -61.2 -28.6 17.8 17.6 -0.8 73 73 A D T 3 S+ 0 0 132 -6,-0.1 -1,-0.3 -5,-0.1 -5,-0.1 0.619 82.6 114.3 -72.2 -16.3 18.2 17.0 -4.6 74 74 A A S < S- 0 0 8 -3,-2.6 2,-0.1 -7,-0.2 -6,-0.1 -0.207 71.3-113.7 -58.9 148.3 14.9 18.8 -5.3 75 75 A A - 0 0 75 1,-0.1 -8,-0.2 -8,-0.1 -1,-0.1 -0.444 32.1 -97.8 -81.4 160.1 15.2 22.1 -7.2 76 76 A D - 0 0 80 1,-0.1 -11,-0.2 -2,-0.1 -1,-0.1 -0.340 40.9-103.4 -65.5 155.1 14.4 25.5 -5.8 77 77 A L - 0 0 13 -13,-3.0 -1,-0.1 1,-0.1 2,-0.1 -0.418 46.3-100.9 -68.7 154.8 11.0 27.0 -6.5 78 78 A S > - 0 0 56 1,-0.1 4,-3.0 -2,-0.1 5,-0.2 -0.321 35.4-100.2 -67.9 165.9 11.3 29.7 -9.1 79 79 A A H > S+ 0 0 78 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.950 126.6 47.3 -50.2 -51.3 11.3 33.3 -7.9 80 80 A K H > S+ 0 0 166 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.910 112.2 47.1 -59.9 -46.6 7.6 33.5 -8.9 81 81 A E H > S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 112.9 51.2 -63.8 -41.6 6.6 30.2 -7.2 82 82 A T H X S+ 0 0 9 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.916 111.3 46.2 -56.4 -52.9 8.6 31.3 -4.1 83 83 A K H X S+ 0 0 132 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.823 110.2 55.1 -64.2 -31.5 6.8 34.7 -4.0 84 84 A T H X S+ 0 0 83 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.916 110.9 44.8 -63.7 -40.9 3.4 32.9 -4.5 85 85 A L H X S+ 0 0 3 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.923 112.6 51.1 -72.5 -41.1 4.1 30.7 -1.5 86 86 A M H X S+ 0 0 16 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.895 108.7 51.9 -58.4 -46.0 5.2 33.7 0.5 87 87 A A H < S+ 0 0 83 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.900 113.7 45.0 -56.8 -41.1 2.0 35.6 -0.4 88 88 A A H < S+ 0 0 33 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.921 124.2 31.8 -67.7 -42.1 0.0 32.5 0.8 89 89 A G H < S+ 0 0 0 -4,-2.7 2,-1.9 1,-0.2 9,-0.2 0.794 96.8 82.0 -91.0 -31.3 1.9 32.0 4.0 90 90 A D >< + 0 0 24 -4,-2.9 3,-1.0 -5,-0.2 5,-0.2 -0.470 48.0 162.9 -84.4 76.0 3.0 35.4 5.2 91 91 A K T 3 S+ 0 0 102 -2,-1.9 -1,-0.2 1,-0.2 6,-0.1 0.713 72.5 48.5 -70.3 -21.6 -0.1 36.6 6.9 92 92 A D T 3 S- 0 0 105 4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.500 104.0-126.6 -99.3 0.0 1.5 39.5 8.9 93 93 A G S < S+ 0 0 62 -3,-1.0 -2,-0.1 3,-0.1 -3,-0.1 0.684 70.0 129.0 69.2 21.5 3.4 40.9 5.8 94 94 A D S S- 0 0 68 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.336 79.1-112.7 -86.8 6.5 6.8 40.8 7.5 95 95 A G S S+ 0 0 38 1,-0.2 -35,-0.5 -5,-0.2 2,-0.3 0.568 88.3 73.2 77.1 13.8 8.2 38.9 4.4 96 96 A K S S- 0 0 60 -37,-0.2 2,-0.5 -10,-0.1 -2,-0.3 -0.929 78.8-112.9-147.8 169.1 9.0 35.7 6.2 97 97 A I B -A 58 0A 0 -39,-2.3 -39,-3.1 -2,-0.3 -7,-0.1 -0.930 28.9-165.2-113.9 118.7 6.9 32.7 7.6 98 98 A G > - 0 0 9 -2,-0.5 4,-2.5 -41,-0.2 5,-0.2 -0.272 41.1 -86.8 -89.0-174.1 6.8 32.1 11.3 99 99 A V H > S+ 0 0 46 -43,-0.4 4,-2.7 1,-0.2 5,-0.2 0.943 126.9 45.9 -60.4 -53.7 5.6 29.0 13.2 100 100 A E H > S+ 0 0 139 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.883 114.0 49.9 -55.3 -44.6 1.9 30.0 13.4 101 101 A E H > S+ 0 0 15 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.885 109.6 50.7 -65.3 -40.8 2.0 31.0 9.7 102 102 A F H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.950 111.3 47.5 -63.1 -47.6 3.5 27.7 8.7 103 103 A S H X S+ 0 0 25 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.896 112.4 51.3 -58.1 -39.4 0.8 25.8 10.7 104 104 A T H X S+ 0 0 38 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.906 106.2 53.9 -63.3 -44.5 -1.8 28.0 9.1 105 105 A L H < S+ 0 0 0 -4,-2.6 4,-0.3 2,-0.2 -1,-0.2 0.871 113.1 43.4 -52.7 -45.1 -0.4 27.2 5.6 106 106 A V H >< S+ 0 0 8 -4,-2.0 3,-1.1 2,-0.2 -2,-0.2 0.914 113.9 50.4 -69.3 -43.5 -0.7 23.5 6.4 107 107 A A H 3< S+ 0 0 84 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.845 111.6 48.2 -61.8 -35.5 -4.2 23.9 7.9 108 108 A E T 3< 0 0 96 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.562 360.0 360.0 -80.9 -5.9 -5.4 25.9 4.9 109 109 A S < 0 0 26 -3,-1.1 -82,-0.1 -4,-0.3 -3,-0.1 -0.266 360.0 360.0 -79.2 360.0 -4.0 23.3 2.5