==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM BINDING PROTEIN 08-NOV-90 3PAL . COMPND 2 MOLECULE: PARVALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESOX LUCIUS; . AUTHOR J.P.DECLERCQ,B.TINANT,J.PARELLO,J.RAMBAUD . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 60.7 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 . 17 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 37.4 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 1 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 . 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 0 125 0, 0.0 3,-3.4 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -78.6 51.9 8.6 15.7 2 2 A F T 3 + 0 0 49 1,-0.3 43,-0.0 2,-0.2 42,-0.0 0.562 360.0 36.0 -15.2 -48.7 50.4 5.1 15.2 3 3 A A T 3 S- 0 0 0 41,-0.1 -1,-0.3 42,-0.1 35,-0.1 0.055 117.9-108.8 -99.1 12.6 51.3 4.8 11.5 4 4 A G < + 0 0 46 -3,-3.4 2,-0.2 1,-0.2 -2,-0.2 0.652 66.2 152.3 51.6 41.2 54.5 6.6 12.0 5 6 A L - 0 0 14 -4,-0.4 2,-0.4 2,-0.0 -1,-0.2 -0.591 44.3-114.3 -84.9 155.9 53.4 9.7 10.2 6 7 A K >> - 0 0 129 26,-0.2 3,-2.0 -2,-0.2 4,-1.7 -0.746 14.4-124.3-108.4 131.5 54.9 13.1 11.0 7 8 A D H 3> S+ 0 0 140 -2,-0.4 4,-3.3 1,-0.3 5,-0.1 0.472 109.9 58.7 -20.8 -41.7 53.0 16.0 12.5 8 9 A A H 3> S+ 0 0 61 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.840 108.7 42.0 -71.3 -47.8 54.1 18.2 9.7 9 10 A D H <> S+ 0 0 47 -3,-2.0 4,-1.4 2,-0.2 -2,-0.3 0.791 117.4 50.2 -68.3 -29.6 52.5 16.0 7.1 10 11 A V H X S+ 0 0 17 -4,-1.7 4,-1.8 2,-0.2 3,-0.4 0.976 113.2 43.3 -75.7 -36.7 49.6 15.6 9.4 11 12 A A H X S+ 0 0 65 -4,-3.3 4,-1.7 1,-0.3 -2,-0.2 0.887 114.2 53.5 -76.0 -30.4 49.1 19.4 10.0 12 13 A A H X S+ 0 0 44 -4,-2.1 4,-1.8 1,-0.2 -1,-0.3 0.759 109.4 46.7 -56.5 -60.8 49.7 20.0 6.3 13 14 A A H X S+ 0 0 2 -4,-1.4 4,-1.1 -3,-0.4 -1,-0.2 0.849 109.1 51.0 -53.7 -56.5 47.0 17.6 5.2 14 15 A L H >< S+ 0 0 30 -4,-1.8 3,-0.6 2,-0.2 -2,-0.2 0.857 109.7 52.8 -59.1 -34.5 44.3 18.7 7.5 15 16 A A H >< S+ 0 0 69 -4,-1.7 3,-1.7 1,-0.3 4,-0.3 0.977 105.5 55.5 -66.3 -41.5 44.8 22.3 6.4 16 17 A A H 3< S+ 0 0 71 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.728 118.7 30.9 -62.0 -25.7 44.5 21.2 3.0 17 18 A C T << S+ 0 0 8 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 -0.078 79.1 115.3-122.9 35.4 41.0 19.6 3.6 18 19 A S < + 0 0 85 -3,-1.7 2,-0.3 4,-0.1 -2,-0.1 0.699 56.1 91.7 -82.5 -15.5 39.5 21.8 6.4 19 20 A A S > S- 0 0 56 -4,-0.3 3,-2.5 -3,-0.2 4,-0.3 -0.611 93.2-102.5 -75.7 147.2 36.7 23.0 4.2 20 21 A A T 3 S+ 0 0 67 -2,-0.3 -2,-0.1 1,-0.3 56,-0.1 -0.296 107.2 11.4 -64.8 132.5 33.6 21.0 4.3 21 22 A D T 3 S+ 0 0 96 1,-0.1 -1,-0.3 -4,-0.1 -3,-0.1 0.384 100.0 101.2 68.7 16.4 33.3 18.7 1.3 22 23 A S < + 0 0 39 -3,-2.5 -2,-0.2 -5,-0.2 2,-0.1 0.468 52.8 115.2 -99.9 0.8 36.9 19.4 0.3 23 24 A F + 0 0 12 -4,-0.3 2,-0.3 -6,-0.1 -9,-0.0 -0.459 39.4 176.5 -68.4 133.7 38.0 16.0 1.9 24 25 A K > - 0 0 114 1,-0.2 4,-2.3 -2,-0.1 5,-0.2 -0.946 23.3-144.6-142.7 115.7 39.4 13.5 -0.6 25 26 A H H > S+ 0 0 26 -2,-0.3 4,-3.7 2,-0.2 5,-0.2 0.949 94.0 39.2 -46.8 -58.0 40.8 10.1 0.5 26 27 A K H > S+ 0 0 84 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.819 116.1 54.0 -70.5 -27.3 43.7 9.3 -1.9 27 28 A E H > S+ 0 0 133 2,-0.2 4,-2.1 3,-0.2 -1,-0.3 0.885 112.5 42.3 -69.3 -42.1 44.8 12.9 -1.8 28 29 A F H X S+ 0 0 6 -4,-2.3 4,-2.5 2,-0.2 6,-0.4 0.963 113.1 54.6 -78.4 -30.4 44.9 12.8 2.0 29 30 A F H X>S+ 0 0 0 -4,-3.7 6,-2.4 1,-0.2 5,-1.4 0.915 111.3 44.0 -67.3 -36.7 46.5 9.4 1.9 30 31 A A H <5S+ 0 0 68 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.936 118.1 47.9 -60.2 -54.4 49.3 10.7 -0.4 31 32 A K H <5S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.700 109.0 45.1 -47.7 -63.9 49.7 13.8 1.8 32 33 A V H <5S- 0 0 0 -4,-2.5 -26,-0.2 -5,-0.1 -1,-0.2 0.662 116.1-106.9 -79.3 -5.1 49.8 12.6 5.2 33 34 A G T ><5S+ 0 0 12 -4,-0.7 3,-0.6 -5,-0.4 -3,-0.2 0.556 86.6 115.9 114.0 -14.9 52.3 9.8 4.2 34 35 A L G > < + 0 0 2 -5,-1.4 3,-1.9 -6,-0.4 -4,-0.2 0.897 64.1 64.5 -79.6 -22.5 50.2 6.8 4.4 35 36 A A G 3 S+ 0 0 32 -6,-2.4 -1,-0.2 1,-0.3 -5,-0.1 0.690 110.3 40.5 -76.6 -4.6 50.2 5.8 0.8 36 37 A S G < S+ 0 0 100 -3,-0.6 -1,-0.3 -7,-0.3 2,-0.2 -0.034 92.6 107.4-126.2 32.7 54.0 5.2 1.0 37 38 A K S < S- 0 0 50 -3,-1.9 -33,-0.1 70,-0.3 -3,-0.0 -0.577 79.1 -91.4 -96.3 165.6 54.0 3.5 4.5 38 39 A S > - 0 0 62 -2,-0.2 4,-2.3 -35,-0.1 3,-0.2 -0.295 34.3-109.8 -77.1 174.5 54.6 -0.2 4.9 39 40 A L H > S+ 0 0 55 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.933 119.3 59.9 -75.7 -29.3 51.7 -2.6 4.9 40 41 A D H 4 S+ 0 0 116 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.851 110.3 42.1 -50.3 -48.5 52.4 -3.3 8.6 41 42 A D H > S+ 0 0 42 2,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.818 105.3 62.0 -72.0 -34.8 51.8 0.5 9.3 42 43 A V H X S+ 0 0 1 -4,-2.3 4,-0.9 1,-0.3 -2,-0.2 0.956 110.5 44.3 -63.9 -28.6 48.8 0.6 6.9 43 44 A K H X S+ 0 0 73 -4,-2.7 4,-1.4 2,-0.2 -1,-0.3 0.716 103.9 60.9 -71.5 -37.8 47.5 -1.9 9.4 44 45 A K H 4 S+ 0 0 124 -4,-0.4 3,-0.3 1,-0.2 -2,-0.2 0.992 108.3 45.2 -63.2 -35.4 48.5 0.0 12.4 45 46 A A H >X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 3,-1.1 0.660 106.4 60.8 -55.1 -44.0 46.3 2.9 11.3 46 47 A F H 3X S+ 0 0 0 -4,-0.9 4,-1.6 1,-0.3 -1,-0.2 0.941 102.5 49.7 -62.4 -43.5 43.4 0.7 10.4 47 48 A Y H 3< S+ 0 0 96 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.470 107.2 56.9 -76.8 -0.9 43.1 -0.5 13.8 48 49 A V H <4 S+ 0 0 43 -3,-1.1 -1,-0.2 -4,-0.1 -2,-0.2 0.848 105.7 46.3 -96.1 -35.1 43.2 3.0 15.2 49 50 A I H < S+ 0 0 1 -4,-1.8 2,-2.2 -3,-0.2 3,-0.2 0.787 95.1 81.9 -77.2 -21.9 40.3 4.3 13.3 50 51 A D >< + 0 0 1 -4,-1.6 3,-0.9 1,-0.2 -1,-0.1 -0.645 67.1 172.0 -77.5 72.9 38.6 1.1 14.3 51 52 A Q T 3 + 0 0 97 -2,-2.2 -1,-0.2 1,-0.2 -2,-0.1 0.871 69.9 45.7 -64.4 -32.4 37.9 2.9 17.5 52 53 A D T 3 S- 0 0 94 -3,-0.2 -1,-0.2 4,-0.2 -2,-0.1 0.376 105.1-124.3 -96.0 13.9 35.7 0.3 18.9 53 54 A K < + 0 0 143 -3,-0.9 -2,-0.1 -6,-0.2 4,-0.1 0.836 65.2 137.3 63.3 28.8 37.9 -2.7 18.0 54 55 A S S S- 0 0 51 2,-0.4 -1,-0.1 1,-0.0 3,-0.1 0.633 75.0-112.0 -84.2 -5.6 35.3 -4.5 16.0 55 56 A G S S+ 0 0 27 1,-0.1 43,-0.4 -8,-0.1 2,-0.3 0.411 95.1 75.1 93.6 -9.0 37.7 -5.5 13.2 56 57 A F S S- 0 0 86 41,-0.1 2,-0.7 -9,-0.1 -2,-0.4 -0.982 79.9-128.6-137.2 143.2 35.8 -3.1 11.0 57 58 A I B -A 96 0A 1 39,-1.8 39,-2.0 -2,-0.3 -7,-0.1 -0.807 37.2-157.2 -87.3 108.3 35.5 0.8 10.5 58 59 A E > - 0 0 35 -2,-0.7 4,-1.6 37,-0.2 3,-0.2 -0.197 35.0 -90.8 -77.6 173.9 31.7 1.3 10.6 59 60 A E H > S+ 0 0 96 35,-0.3 4,-1.4 1,-0.2 -1,-0.1 0.806 125.8 52.5 -66.8 -13.1 30.1 4.3 9.0 60 61 A D H > S+ 0 0 100 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.903 105.8 48.8-100.5 -19.0 30.4 6.2 12.2 61 62 A E H 4 S+ 0 0 9 -3,-0.2 3,-0.2 1,-0.2 -1,-0.2 0.744 108.6 60.7 -80.5 -19.5 34.1 5.7 12.9 62 63 A L H >< S+ 0 0 1 -4,-1.6 3,-1.8 1,-0.2 -2,-0.2 0.927 98.9 51.8 -78.1 -31.3 34.5 6.8 9.3 63 64 A K H 3< S+ 0 0 83 -4,-1.4 13,-1.9 1,-0.3 3,-0.3 0.776 109.1 50.9 -80.3 -4.4 33.0 10.1 9.8 64 65 A L T >X S+ 0 0 45 -4,-0.5 3,-2.3 -3,-0.2 4,-0.6 0.427 75.9 120.5-111.0 18.1 35.3 10.7 12.7 65 66 A F G X4 S+ 0 0 1 -3,-1.8 3,-0.9 1,-0.3 4,-0.3 0.740 72.5 50.1 -44.2 -40.6 38.3 9.7 10.4 66 67 A L G >> S+ 0 0 2 -3,-0.3 4,-2.3 8,-0.3 3,-1.2 0.671 98.3 63.6 -78.1 -29.5 39.9 13.0 10.9 67 68 A Q G <4 S+ 0 0 65 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.665 87.8 69.4 -76.8 -11.8 39.8 13.2 14.5 68 69 A N G << S+ 0 0 34 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.740 109.5 38.5 -70.8 -23.2 42.0 10.2 14.9 69 70 A F T <4 S+ 0 0 25 -3,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.612 136.5 12.5 -97.9 -46.7 44.7 12.5 13.5 70 71 A S >< - 0 0 31 -4,-2.3 3,-2.1 1,-0.1 -1,-0.3 -0.891 63.9-149.5-140.3 127.4 43.6 15.6 15.3 71 72 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.923 102.7 45.5 -52.7 -47.3 41.1 15.7 18.2 72 73 A S T 3 S+ 0 0 109 2,-0.1 -5,-0.1 -6,-0.0 -6,-0.0 0.483 92.9 120.4 -69.6 -6.6 39.8 19.1 17.4 73 74 A A < - 0 0 13 -3,-2.1 2,-0.2 -7,-0.2 -6,-0.1 -0.230 69.4 -93.3 -63.6 165.4 39.6 18.1 13.6 74 75 A R - 0 0 57 -60,-0.1 -8,-0.3 -8,-0.1 -1,-0.1 -0.502 29.3-117.2 -80.7 148.1 36.4 18.2 11.7 75 76 A A - 0 0 35 -2,-0.2 2,-0.3 1,-0.1 -11,-0.2 -0.316 40.7-104.2 -53.2 156.5 33.9 15.3 11.1 76 77 A L - 0 0 3 -13,-1.9 5,-0.1 -14,-0.2 -1,-0.1 -0.648 36.8-113.1 -80.3 142.7 33.6 14.3 7.4 77 78 A T > - 0 0 32 -2,-0.3 4,-2.2 1,-0.1 3,-0.4 -0.062 34.1 -99.9 -69.5 164.9 30.3 15.5 5.7 78 79 A D H > S+ 0 0 135 1,-0.3 4,-0.7 2,-0.2 -1,-0.1 0.860 124.3 49.2 -65.4 -26.3 27.8 12.9 4.7 79 80 A A H > S+ 0 0 42 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.766 107.9 54.3 -75.4 -30.7 29.0 13.0 1.1 80 81 A E H > S+ 0 0 10 -3,-0.4 4,-0.7 1,-0.2 -2,-0.2 0.943 111.2 44.7 -74.3 -34.1 32.5 12.7 2.1 81 82 A T H X S+ 0 0 1 -4,-2.2 4,-1.3 1,-0.2 5,-0.3 0.724 110.2 57.2 -77.5 -17.8 31.8 9.6 4.0 82 83 A K H X S+ 0 0 137 -4,-0.7 4,-1.3 1,-0.2 -1,-0.2 0.864 106.4 45.8 -91.0 -22.5 29.7 8.3 1.2 83 84 A A H X S+ 0 0 47 -4,-1.6 4,-0.8 -3,-0.2 -1,-0.2 0.533 111.0 53.1 -81.4 -31.5 32.3 8.4 -1.4 84 85 A F H X S+ 0 0 0 -4,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.877 112.3 43.0 -70.1 -38.5 35.0 6.9 0.8 85 86 A L H X S+ 0 0 18 -4,-1.3 4,-2.5 1,-0.3 -2,-0.2 0.947 112.6 57.3 -80.6 -25.0 32.9 3.9 1.7 86 87 A A H < S+ 0 0 74 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.783 112.5 38.4 -67.8 -33.8 32.0 3.9 -1.9 87 88 A D H < S+ 0 0 76 -4,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.799 125.0 39.1 -90.5 -21.9 35.5 3.6 -2.8 88 89 A G H < S+ 0 0 2 -4,-2.1 2,-1.1 1,-0.1 9,-0.3 0.510 94.5 75.0 -94.2 -33.7 36.5 1.2 0.1 89 90 A D >< + 0 0 28 -4,-2.5 3,-0.8 1,-0.2 -1,-0.1 -0.757 46.6 166.8 -95.3 75.7 33.7 -1.3 0.6 90 91 A K T 3 S+ 0 0 162 -2,-1.1 -1,-0.2 1,-0.2 6,-0.1 0.672 73.9 51.3 -69.4 -19.9 34.0 -3.8 -2.2 91 92 A D T 3 S- 0 0 107 4,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.330 103.0-124.8 -99.5 8.3 31.6 -6.4 -0.7 92 93 A G < + 0 0 60 -3,-0.8 -2,-0.1 1,-0.1 -3,-0.0 0.808 69.0 131.1 68.8 29.3 28.8 -4.1 0.0 93 94 A D S S- 0 0 72 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.532 75.1-113.6 -95.5 -1.8 28.5 -4.8 3.7 94 95 A G S S+ 0 0 30 1,-0.2 2,-0.3 -5,-0.1 -35,-0.3 0.500 87.7 70.1 93.0 -1.5 28.5 -1.1 4.7 95 96 A M S S- 0 0 55 -37,-0.1 -2,-0.4 -10,-0.1 2,-0.3 -0.951 77.9-114.8-146.0 161.6 31.8 -1.2 6.6 96 97 A I B -A 57 0A 0 -39,-2.0 -39,-1.8 -2,-0.3 2,-0.2 -0.783 24.4-161.6-102.3 129.8 35.5 -1.5 5.7 97 98 A G > - 0 0 9 -2,-0.3 4,-2.0 -9,-0.3 -41,-0.1 -0.547 38.4 -95.9 -99.5 179.0 37.7 -4.5 6.8 98 99 A V H > S+ 0 0 28 -43,-0.4 4,-2.6 2,-0.2 5,-0.2 0.916 124.0 51.3 -59.4 -50.8 41.5 -4.5 6.9 99 100 A D H > S+ 0 0 128 1,-0.2 4,-2.9 2,-0.2 -1,-0.1 0.968 111.5 49.8 -59.6 -38.3 42.0 -6.1 3.6 100 101 A E H > S+ 0 0 25 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.839 111.8 47.6 -59.0 -49.1 39.6 -3.4 2.1 101 102 A F H >X S+ 0 0 1 -4,-2.0 4,-1.3 2,-0.2 3,-1.3 0.974 113.3 47.4 -52.9 -57.5 41.5 -0.5 3.8 102 103 A A H >X S+ 0 0 13 -4,-2.6 4,-2.2 1,-0.3 3,-1.6 0.936 110.3 54.8 -51.7 -53.2 44.9 -1.8 2.7 103 104 A A H 3< S+ 0 0 72 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.658 107.2 48.3 -46.0 -46.1 43.5 -2.3 -0.7 104 105 A M H << S+ 0 0 17 -3,-1.3 -1,-0.3 -4,-1.3 -2,-0.2 0.634 113.7 45.4 -77.2 -18.4 42.3 1.4 -1.0 105 106 A I H << S- 0 0 3 -3,-1.6 -2,-0.2 -4,-1.3 -3,-0.1 0.832 106.0-137.2 -87.3 -30.3 45.7 2.9 0.2 106 107 A K < 0 0 177 -4,-2.2 -3,-0.2 -5,-0.2 -4,-0.1 -0.051 360.0 360.0 111.3 -37.3 47.5 0.5 -2.2 107 108 A A 0 0 65 -5,-0.3 -70,-0.3 -69,-0.1 -4,-0.0 -0.760 360.0 360.0-170.9 360.0 50.4 -0.9 -0.4