==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 13-JAN-04 1S3P . COMPND 2 MOLECULE: PARVALBUMIN ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.J.TANNER,M.T.HENZL . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 64.2 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 14.7 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 . 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 S > 0 0 97 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 163.9 27.2 22.8 -0.2 2 2 A M G >> + 0 0 11 1,-0.3 4,-2.5 67,-0.2 3,-2.1 0.834 360.0 65.9 -60.2 -30.0 27.1 19.0 0.2 3 3 A T G 34 S+ 0 0 79 1,-0.3 -1,-0.3 2,-0.2 5,-0.2 0.536 87.2 70.0 -72.0 2.1 30.6 18.7 -1.5 4 4 A D G <4 S+ 0 0 124 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.527 115.0 26.4 -88.3 -6.6 32.0 20.6 1.6 5 5 A L T <4 S+ 0 0 19 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.642 129.8 28.5-123.0 -34.0 31.2 17.4 3.4 6 6 A L S < S- 0 0 6 -4,-2.5 -1,-0.3 64,-0.1 28,-0.1 -0.927 85.4 -99.1-132.2 154.2 31.3 14.6 0.9 7 7 A S > - 0 0 50 -2,-0.3 4,-1.9 26,-0.2 5,-0.1 -0.415 21.5-132.6 -73.7 150.3 33.2 14.1 -2.4 8 8 A A H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.833 108.6 61.7 -66.9 -32.4 31.3 14.8 -5.7 9 9 A E H > S+ 0 0 152 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.944 107.5 40.6 -58.8 -47.9 32.7 11.5 -6.9 10 10 A D H > S+ 0 0 57 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.855 114.1 53.6 -72.0 -33.8 30.9 9.6 -4.1 11 11 A I H X S+ 0 0 6 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.930 108.6 47.8 -65.3 -48.1 27.7 11.6 -4.5 12 12 A K H X S+ 0 0 151 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.890 114.5 47.9 -60.8 -39.1 27.4 11.0 -8.2 13 13 A K H X S+ 0 0 136 -4,-1.6 4,-0.8 -5,-0.3 -2,-0.2 0.923 114.9 44.2 -68.1 -45.3 28.0 7.3 -7.7 14 14 A A H >< S+ 0 0 0 -4,-2.5 3,-1.1 2,-0.2 4,-0.5 0.960 117.6 43.9 -64.0 -52.6 25.4 7.0 -4.8 15 15 A I H >< S+ 0 0 19 -4,-3.0 3,-1.7 1,-0.3 -2,-0.2 0.912 109.3 59.8 -58.5 -41.6 22.8 9.1 -6.6 16 16 A G H >< S+ 0 0 45 -4,-2.3 3,-0.5 -5,-0.3 -1,-0.3 0.699 98.2 59.1 -60.0 -21.1 23.5 7.2 -9.8 17 17 A A T << S+ 0 0 38 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.622 109.5 41.4 -84.4 -13.2 22.6 3.9 -8.1 18 18 A F T < + 0 0 5 -3,-1.7 5,-0.2 -4,-0.5 -1,-0.2 -0.199 66.4 124.6-130.7 44.3 19.0 5.0 -7.2 19 19 A T < + 0 0 105 -3,-0.5 2,-0.2 4,-0.1 -1,-0.1 0.701 58.9 83.4 -77.4 -18.3 17.7 6.9 -10.3 20 20 A A S > S- 0 0 57 -3,-0.1 3,-0.9 1,-0.1 4,-0.2 -0.569 92.3-100.5 -85.2 147.6 14.6 4.6 -10.6 21 21 A A T 3 S+ 0 0 69 1,-0.2 -1,-0.1 -2,-0.2 56,-0.1 -0.356 106.6 16.3 -62.8 146.3 11.5 5.2 -8.5 22 22 A D T 3 S+ 0 0 92 1,-0.1 -1,-0.2 -4,-0.1 -3,-0.1 0.828 93.8 111.0 58.8 37.8 11.2 2.9 -5.5 23 23 A S < + 0 0 40 -3,-0.9 -2,-0.1 -5,-0.2 -1,-0.1 0.486 36.4 131.1-113.6 -11.2 14.9 1.9 -5.6 24 24 A F + 0 0 34 -4,-0.2 2,-0.4 -6,-0.1 -6,-0.0 -0.202 27.2 177.1 -56.8 127.8 16.2 3.6 -2.5 25 25 A D > - 0 0 78 1,-0.1 4,-2.9 2,-0.0 5,-0.2 -0.928 11.8-164.4-128.5 100.1 18.3 1.5 -0.1 26 26 A H H > S+ 0 0 33 -2,-0.4 4,-2.5 1,-0.2 5,-0.3 0.849 86.3 51.7 -60.3 -37.3 19.4 3.7 2.8 27 27 A K H > S+ 0 0 86 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.945 115.6 42.2 -64.4 -46.6 22.1 1.4 4.1 28 28 A K H > S+ 0 0 94 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.901 114.2 53.0 -65.6 -41.6 23.7 1.2 0.6 29 29 A F H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.925 109.2 45.8 -61.6 -48.6 23.2 4.9 -0.0 30 30 A F H <>S+ 0 0 1 -4,-2.5 5,-1.1 2,-0.2 6,-0.9 0.865 114.6 49.3 -65.8 -32.7 24.9 6.2 3.1 31 31 A Q H ><5S+ 0 0 120 -4,-1.5 3,-1.4 -5,-0.3 -2,-0.2 0.969 112.8 45.9 -69.6 -51.8 27.8 3.8 2.5 32 32 A M H 3<5S+ 0 0 32 -4,-2.7 -18,-0.2 1,-0.3 -2,-0.2 0.843 109.9 53.3 -59.6 -37.3 28.3 4.7 -1.1 33 33 A V T 3<5S- 0 0 0 -4,-2.3 -1,-0.3 -5,-0.2 -26,-0.2 0.542 111.6-123.3 -78.1 -4.8 28.1 8.5 -0.5 34 34 A G T X 5S+ 0 0 5 -3,-1.4 3,-0.8 -4,-0.3 -3,-0.2 0.524 76.1 120.6 79.6 8.6 30.8 8.1 2.1 35 35 A L G > < + 0 0 1 -5,-1.1 3,-1.3 1,-0.2 -4,-0.2 0.651 59.8 76.8 -83.0 -6.2 29.1 9.6 5.2 36 36 A K G 3 S+ 0 0 83 -6,-0.9 -1,-0.2 1,-0.3 -5,-0.1 0.769 98.5 45.5 -68.0 -25.9 29.5 6.3 7.2 37 37 A K G < S+ 0 0 171 -3,-0.8 -1,-0.3 -6,-0.1 2,-0.2 0.186 94.5 103.9-103.5 17.9 33.1 7.2 7.7 38 38 A K S < S- 0 0 74 -3,-1.3 -3,-0.0 1,-0.1 -32,-0.0 -0.570 79.0 -93.8 -95.6 161.7 32.6 10.8 8.6 39 39 A S > - 0 0 60 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.229 35.4-108.8 -68.4 163.7 32.7 12.3 12.2 40 40 A A H > S+ 0 0 83 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.809 121.9 55.0 -63.8 -27.9 29.6 12.6 14.2 41 41 A D H > S+ 0 0 105 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.873 106.7 47.8 -72.3 -39.2 29.9 16.4 13.7 42 42 A D H > S+ 0 0 39 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.863 108.9 54.8 -69.0 -36.0 30.0 16.1 9.9 43 43 A V H X S+ 0 0 12 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.887 107.3 51.5 -63.8 -35.3 27.0 13.7 10.0 44 44 A K H X S+ 0 0 99 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.876 106.8 52.6 -68.3 -35.9 25.2 16.5 12.0 45 45 A K H X S+ 0 0 102 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.877 108.7 50.0 -67.2 -36.3 26.1 19.0 9.2 46 46 A V H X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.932 108.6 53.8 -66.2 -41.8 24.6 16.7 6.7 47 47 A F H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.898 104.6 54.4 -58.2 -40.5 21.5 16.5 8.9 48 48 A H H < S+ 0 0 77 -4,-2.2 -1,-0.2 1,-0.2 6,-0.2 0.878 107.0 50.7 -61.4 -40.4 21.2 20.4 8.9 49 49 A I H < S+ 0 0 60 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.937 113.5 44.9 -61.9 -46.4 21.2 20.4 5.1 50 50 A L H < S+ 0 0 8 -4,-2.0 2,-2.1 1,-0.2 -2,-0.2 0.806 96.5 75.4 -68.3 -34.9 18.4 17.8 5.0 51 51 A D S >< S- 0 0 3 -4,-2.3 3,-1.3 -5,-0.2 -1,-0.2 -0.609 75.3-171.2 -78.2 81.7 16.4 19.5 7.7 52 52 A K T 3 S+ 0 0 125 -2,-2.1 -1,-0.2 1,-0.3 6,-0.1 0.840 75.5 36.0 -47.9 -48.5 15.3 22.2 5.2 53 53 A D T 3 S- 0 0 95 4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.470 102.7-126.8 -90.2 -1.1 13.5 24.6 7.5 54 54 A K < + 0 0 124 -3,-1.3 -2,-0.1 -6,-0.2 4,-0.1 0.712 66.1 134.8 66.6 24.9 16.0 24.1 10.4 55 55 A D S S- 0 0 76 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.480 81.5-101.0 -81.6 -0.7 13.3 23.3 13.0 56 56 A G S S+ 0 0 32 1,-0.2 43,-0.5 -5,-0.1 2,-0.4 0.370 93.9 80.5 99.9 -5.2 15.4 20.3 14.2 57 57 A F E -A 98 0A 69 41,-0.2 2,-0.8 42,-0.1 -2,-0.3 -0.994 68.7-136.3-136.4 145.1 13.5 17.5 12.5 58 58 A I E -A 97 0A 2 39,-3.0 39,-2.6 -2,-0.4 -7,-0.1 -0.877 34.8-164.9 -93.7 111.1 13.4 16.0 9.0 59 59 A D > - 0 0 53 -2,-0.8 4,-2.7 37,-0.2 5,-0.1 -0.341 35.9 -91.3 -88.1-179.8 9.7 15.6 8.4 60 60 A E H > S+ 0 0 86 35,-0.4 4,-2.1 1,-0.2 5,-0.1 0.877 125.2 50.7 -60.8 -41.3 8.2 13.5 5.6 61 61 A D H > S+ 0 0 136 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.923 114.2 44.1 -66.3 -40.2 8.0 16.3 3.1 62 62 A E H >4 S+ 0 0 16 1,-0.2 3,-1.0 2,-0.2 -2,-0.2 0.903 110.5 57.7 -66.7 -37.5 11.7 17.2 3.7 63 63 A L H >< S+ 0 0 5 -4,-2.7 3,-2.3 1,-0.3 4,-0.2 0.873 96.5 60.9 -60.4 -40.1 12.5 13.5 3.6 64 64 A G H 3< S+ 0 0 9 -4,-2.1 13,-3.0 1,-0.3 3,-0.3 0.781 105.2 50.6 -59.1 -24.0 11.1 13.1 0.1 65 65 A S T S+ 0 0 5 -3,-2.3 3,-1.2 1,-0.2 4,-0.7 0.886 73.6 51.7 -49.8 -48.2 16.6 13.8 0.7 67 67 A L H >> S+ 0 0 2 -3,-0.3 4,-2.7 1,-0.3 3,-1.6 0.895 105.1 55.9 -58.2 -41.0 18.4 13.0 -2.6 68 68 A K H 34 S+ 0 0 87 -3,-0.4 -1,-0.3 7,-0.3 -2,-0.2 0.730 96.2 67.9 -63.3 -20.8 18.2 16.6 -3.7 69 69 A G H << S+ 0 0 21 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.801 111.2 31.8 -68.3 -27.5 20.0 17.4 -0.5 70 70 A F H << S+ 0 0 12 -3,-1.6 2,-0.4 -4,-0.7 -2,-0.2 0.813 137.8 17.5 -96.4 -38.7 23.1 15.6 -1.9 71 71 A S >< - 0 0 27 -4,-2.7 3,-2.0 1,-0.1 -1,-0.3 -0.963 68.9-145.2-138.7 119.0 22.6 16.5 -5.5 72 72 A S T 3 S+ 0 0 104 -2,-0.4 -4,-0.1 1,-0.3 -1,-0.1 0.788 98.0 51.9 -52.6 -36.8 20.3 19.3 -6.7 73 73 A D T 3 S+ 0 0 136 -6,-0.1 -1,-0.3 -5,-0.0 -5,-0.1 0.397 85.5 119.4 -86.1 7.0 19.1 17.6 -9.9 74 74 A A < - 0 0 9 -3,-2.0 -6,-0.1 -7,-0.2 -55,-0.1 -0.236 66.9-105.7 -68.9 160.1 18.1 14.4 -8.1 75 75 A R - 0 0 55 1,-0.1 -7,-0.3 -8,-0.1 2,-0.3 -0.264 31.5-106.8 -78.8 167.5 14.6 13.0 -8.1 76 76 A D - 0 0 80 -9,-0.1 -11,-0.2 1,-0.1 -12,-0.1 -0.652 41.7-101.9 -89.7 154.7 12.2 13.2 -5.1 77 77 A L - 0 0 12 -13,-3.0 -1,-0.1 -2,-0.3 -56,-0.1 -0.424 40.7-106.4 -72.4 154.0 11.5 9.9 -3.4 78 78 A S > - 0 0 27 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.309 32.8-105.5 -72.4 168.0 8.2 8.2 -4.2 79 79 A A H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.902 124.4 51.7 -61.5 -38.5 5.5 8.4 -1.6 80 80 A K H > S+ 0 0 140 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.909 109.7 48.7 -63.8 -43.5 6.2 4.7 -0.8 81 81 A E H > S+ 0 0 13 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.909 111.6 49.7 -63.9 -41.1 9.9 5.3 -0.5 82 82 A T H X S+ 0 0 13 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.927 111.5 47.5 -63.0 -47.0 9.3 8.3 1.9 83 83 A K H X S+ 0 0 138 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.927 114.5 47.4 -62.2 -42.5 7.0 6.3 4.1 84 84 A T H X S+ 0 0 95 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.881 113.7 46.6 -66.9 -40.1 9.4 3.4 4.3 85 85 A L H X S+ 0 0 6 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.901 110.9 51.9 -71.2 -39.8 12.4 5.6 5.0 86 86 A M H X S+ 0 0 11 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.917 108.5 51.8 -62.0 -41.3 10.5 7.5 7.7 87 87 A A H < S+ 0 0 61 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.909 111.5 49.1 -58.8 -41.9 9.5 4.2 9.4 88 88 A A H < S+ 0 0 20 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.872 120.9 32.0 -67.0 -40.2 13.2 3.3 9.3 89 89 A G H < S+ 0 0 2 -4,-2.4 2,-1.3 1,-0.1 9,-0.2 0.756 100.7 80.1 -92.4 -25.8 14.6 6.5 10.8 90 90 A D < + 0 0 28 -4,-3.1 -1,-0.1 -5,-0.2 3,-0.1 -0.680 47.3 147.0 -87.0 91.5 11.7 7.5 13.1 91 91 A K + 0 0 145 -2,-1.3 -1,-0.2 1,-0.1 6,-0.1 0.505 63.2 60.6-103.5 -8.6 12.3 5.3 16.1 92 92 A D S S- 0 0 103 4,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.344 108.6-118.4 -99.5 8.7 11.1 7.6 18.9 93 93 A G S S+ 0 0 64 -3,-0.1 -3,-0.1 -6,-0.1 -2,-0.1 0.512 77.6 115.5 75.8 12.7 7.6 7.7 17.4 94 94 A D S S- 0 0 67 2,-0.3 3,-0.1 1,-0.0 -1,-0.1 0.348 84.9-107.0 -98.5 10.8 6.8 11.3 16.4 95 95 A G S S+ 0 0 40 1,-0.2 -35,-0.4 -9,-0.1 2,-0.3 0.578 91.1 70.7 81.5 8.2 6.6 10.9 12.6 96 96 A K S S- 0 0 64 -37,-0.1 2,-0.5 -7,-0.1 -2,-0.3 -0.900 78.7-106.1-147.4 175.8 9.9 12.7 11.9 97 97 A I E -A 58 0A 2 -39,-2.6 -39,-3.0 -2,-0.3 2,-0.2 -0.936 26.5-167.3-117.5 120.7 13.7 12.3 12.2 98 98 A G E > -A 57 0A 11 -2,-0.5 4,-2.4 -41,-0.2 5,-0.2 -0.468 40.8 -95.0 -94.4 172.2 15.8 14.2 14.7 99 99 A V H > S+ 0 0 52 -43,-0.5 4,-2.2 1,-0.2 5,-0.2 0.843 123.3 49.1 -58.9 -37.9 19.6 14.4 14.6 100 100 A E H > S+ 0 0 143 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.919 112.0 49.6 -69.4 -38.3 20.2 11.5 17.0 101 101 A E H > S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.901 109.5 53.2 -63.8 -40.0 17.9 9.3 15.0 102 102 A F H X S+ 0 0 3 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.918 107.5 48.9 -61.2 -45.8 19.7 10.4 11.9 103 103 A S H X S+ 0 0 40 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.892 112.4 49.8 -62.9 -38.6 23.1 9.4 13.3 104 104 A T H X S+ 0 0 86 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.915 112.0 48.1 -63.6 -42.5 21.7 6.0 14.3 105 105 A L H >< S+ 0 0 5 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.919 113.1 46.7 -64.6 -44.7 20.2 5.5 10.8 106 106 A V H 3< S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.870 105.9 60.6 -66.2 -34.6 23.4 6.4 9.1 107 107 A A H 3< S+ 0 0 58 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.609 85.0 106.2 -70.0 -11.6 25.4 4.1 11.5 108 108 A E << 0 0 60 -3,-1.0 -3,-0.0 -4,-0.5 -78,-0.0 -0.258 360.0 360.0 -68.4 156.9 23.4 1.1 10.3 109 109 A S 0 0 131 -78,-0.0 -1,-0.1 -81,-0.0 -2,-0.0 0.308 360.0 360.0-160.2 360.0 25.0 -1.5 8.0