==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM BINDING PROTEIN 19-APR-90 1OMD . COMPND 2 MOLECULE: ONCOMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR F.R.AHMED,M.PRZYBYLSKA,D.R.ROSE,G.I.BIRNBAUM,M.E.PIPPY, . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6160.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 63.6 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 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 41.1 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+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 1 0 1 0 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 . 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 2 A I >> 0 0 29 0, 0.0 4,-3.0 0, 0.0 3,-1.7 0.000 360.0 360.0 360.0 -32.2 24.1 7.8 33.7 2 3 A T T 34 + 0 0 91 1,-0.3 5,-0.2 2,-0.2 8,-0.0 0.625 360.0 67.0 -70.4 -11.9 27.5 6.3 34.1 3 4 A D T 34 S+ 0 0 166 1,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.691 116.4 25.4 -79.0 -19.0 26.5 5.1 37.6 4 5 A I T <4 S+ 0 0 38 -3,-1.7 2,-0.3 1,-0.1 -2,-0.2 0.733 121.2 50.7-110.6 -34.4 24.0 2.6 35.9 5 6 A L S < S- 0 0 4 -4,-3.0 2,-0.2 1,-0.0 -1,-0.1 -0.734 90.5-105.2-101.3 150.6 25.4 2.0 32.3 6 7 A S > - 0 0 61 26,-0.3 4,-1.7 -2,-0.3 3,-0.4 -0.547 23.3-130.5 -70.2 137.0 29.0 1.0 31.6 7 8 A A H > S+ 0 0 51 1,-0.2 4,-2.6 -2,-0.2 -1,-0.1 0.884 108.3 52.2 -52.1 -40.7 31.1 3.9 30.2 8 9 A E H > S+ 0 0 136 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.847 105.6 51.5 -70.2 -32.3 32.3 1.6 27.4 9 10 A D H > S+ 0 0 58 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.821 110.4 51.8 -69.0 -35.1 28.8 0.5 26.3 10 11 A I H X S+ 0 0 6 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.963 108.7 49.2 -68.5 -48.2 27.9 4.2 26.1 11 12 A A H X S+ 0 0 46 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.851 112.2 49.1 -54.8 -43.8 30.9 4.9 23.9 12 13 A A H X S+ 0 0 31 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.873 108.6 52.8 -64.2 -43.9 29.9 2.0 21.6 13 14 A A H X S+ 0 0 0 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.914 113.5 43.2 -56.4 -43.9 26.3 3.3 21.4 14 15 A L H >< S+ 0 0 24 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.857 110.2 56.5 -69.8 -41.0 27.5 6.8 20.4 15 16 A Q H >< S+ 0 0 144 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.852 104.0 55.3 -58.4 -37.0 30.1 5.3 18.0 16 17 A E H 3< S+ 0 0 82 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.701 115.3 35.0 -67.6 -28.3 27.3 3.4 16.2 17 18 A C T << S+ 0 0 6 -4,-0.7 5,-0.3 -3,-0.7 -1,-0.2 -0.132 78.9 127.3-118.9 31.7 25.1 6.5 15.5 18 19 A Q < + 0 0 133 -3,-1.1 -1,-0.1 4,-0.1 -2,-0.1 0.897 59.8 67.2 -58.1 -43.1 28.1 8.8 14.9 19 20 A D S > S- 0 0 97 -4,-0.2 3,-1.5 -3,-0.2 4,-0.3 -0.488 102.0 -89.4 -79.5 147.9 26.7 10.0 11.5 20 21 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.183 110.0 14.7 -52.5 137.1 23.5 12.0 11.1 21 22 A D T 3 S+ 0 0 91 -4,-0.1 -3,-0.1 1,-0.1 -2,-0.0 0.738 95.4 103.6 67.5 24.9 20.3 10.0 10.8 22 23 A T < + 0 0 54 -3,-1.5 2,-0.2 -5,-0.3 -4,-0.1 0.496 47.8 116.5-107.4 -5.2 21.9 6.8 11.9 23 24 A F + 0 0 8 -4,-0.3 60,-0.1 -6,-0.2 -6,-0.1 -0.407 40.7 178.6 -62.9 127.2 20.3 7.1 15.3 24 25 A E > - 0 0 110 -2,-0.2 4,-2.7 1,-0.2 5,-0.3 -0.977 24.6-145.0-133.2 113.4 17.9 4.1 15.8 25 26 A P H > S+ 0 0 17 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.911 98.4 46.0 -42.9 -57.2 16.1 4.1 19.2 26 27 A Q H > S+ 0 0 141 1,-0.2 4,-1.6 2,-0.2 9,-0.2 0.898 114.1 48.7 -59.8 -39.9 16.1 0.2 19.6 27 28 A K H > S+ 0 0 101 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.937 111.9 48.4 -63.2 -49.4 19.7 -0.1 18.5 28 29 A F H X S+ 0 0 3 -4,-2.7 4,-2.4 1,-0.2 6,-0.3 0.923 111.3 50.1 -53.7 -48.7 20.9 2.6 20.9 29 30 A F H < S+ 0 0 3 -4,-2.5 6,-2.5 -5,-0.3 4,-0.4 0.759 115.3 44.3 -66.7 -28.0 19.0 1.0 23.8 30 31 A Q H >< S+ 0 0 128 -4,-1.6 3,-1.1 -3,-0.3 -2,-0.2 0.952 115.3 44.6 -80.0 -53.7 20.5 -2.4 23.1 31 32 A T H 3< S+ 0 0 32 -4,-3.2 -18,-0.2 1,-0.3 -2,-0.2 0.860 113.6 50.7 -52.8 -44.4 24.1 -1.3 22.5 32 33 A S T 3< S- 0 0 0 -4,-2.4 -26,-0.3 -5,-0.3 -1,-0.3 0.697 111.0-118.6 -70.6 -20.3 24.1 1.0 25.6 33 34 A G S X S+ 0 0 2 -3,-1.1 3,-1.2 -4,-0.4 -3,-0.1 0.295 79.1 122.3 95.5 -2.3 22.8 -1.7 27.9 34 35 A L G > + 0 0 0 -6,-0.3 3,-2.6 1,-0.3 -4,-0.2 0.925 66.4 58.8 -56.5 -45.1 19.6 0.3 28.7 35 36 A S G 3 S+ 0 0 47 -6,-2.5 -1,-0.3 1,-0.3 -5,-0.1 0.617 102.4 56.5 -63.7 -13.1 17.2 -2.4 27.5 36 37 A K G < S+ 0 0 162 -3,-1.2 -1,-0.3 -7,-0.3 2,-0.2 0.352 90.6 97.0 -93.8 -4.0 18.7 -4.9 30.0 37 38 A M S < S- 0 0 53 -3,-2.6 -4,-0.0 -4,-0.1 -32,-0.0 -0.588 77.2 -97.9 -94.8 164.1 18.1 -2.8 33.1 38 39 A S > - 0 0 64 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.127 34.7-107.7 -70.0 161.4 15.3 -2.8 35.7 39 40 A A H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.904 121.2 51.7 -54.4 -52.3 12.4 -0.4 35.7 40 41 A S H > S+ 0 0 69 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.837 112.0 46.3 -57.2 -39.6 13.7 1.5 38.6 41 42 A Q H > S+ 0 0 62 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.874 111.4 50.9 -68.3 -41.7 17.1 1.9 36.8 42 43 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.866 108.8 54.7 -62.5 -34.7 15.4 3.0 33.6 43 44 A K H X S+ 0 0 69 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.903 104.1 52.0 -66.0 -43.5 13.5 5.5 35.7 44 45 A D H X S+ 0 0 63 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.897 110.9 48.5 -60.6 -44.1 16.7 7.0 37.1 45 46 A I H X S+ 0 0 2 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.901 109.0 53.4 -63.8 -45.5 17.9 7.5 33.5 46 47 A F H X S+ 0 0 6 -4,-2.5 4,-2.4 1,-0.2 3,-0.3 0.955 106.0 53.3 -52.6 -50.7 14.6 9.0 32.5 47 48 A R H < S+ 0 0 141 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.831 107.1 52.7 -55.1 -33.0 15.0 11.5 35.4 48 49 A F H < S+ 0 0 115 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.862 111.4 45.1 -73.1 -36.6 18.4 12.5 34.1 49 50 A I H < S+ 0 0 1 -4,-2.0 2,-2.6 -3,-0.3 -2,-0.2 0.867 92.2 82.3 -74.9 -35.6 17.1 13.2 30.5 50 51 A D >< + 0 0 11 -4,-2.4 3,-1.4 -5,-0.2 -1,-0.2 -0.494 63.4 178.8 -72.7 74.7 14.1 15.2 31.7 51 52 A N T 3 S+ 0 0 106 -2,-2.6 -1,-0.2 1,-0.3 6,-0.1 0.810 74.1 43.0 -50.5 -47.7 16.1 18.3 32.1 52 53 A D T 3 S- 0 0 99 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.483 104.3-125.8 -85.6 0.7 13.3 20.7 33.2 53 54 A Q < + 0 0 171 -3,-1.4 -2,-0.1 -6,-0.2 4,-0.1 0.714 64.4 140.2 63.8 30.0 11.8 18.0 35.5 54 55 A S S S- 0 0 60 2,-0.4 3,-0.1 1,-0.1 -1,-0.1 0.716 72.6-114.6 -76.2 -18.2 8.4 18.3 33.9 55 56 A G S S+ 0 0 33 1,-0.3 43,-0.6 -5,-0.1 2,-0.3 0.297 90.2 79.7 99.3 -3.6 7.9 14.5 34.2 56 57 A Y E S-A 97 0A 93 41,-0.1 2,-0.6 2,-0.1 -2,-0.4 -0.976 74.8-129.2-136.4 152.3 8.0 14.4 30.4 57 58 A L E +A 96 0A 1 39,-2.9 39,-2.9 -2,-0.3 2,-0.3 -0.869 49.4 130.9 -97.9 124.5 10.4 14.4 27.5 58 59 A D > + 0 0 50 -2,-0.6 3,-0.6 37,-0.2 2,-0.6 -0.889 49.1 3.6-173.5 147.5 9.6 16.9 24.8 59 60 A G T >> S+ 0 0 55 -2,-0.3 3,-1.0 1,-0.2 4,-0.9 -0.793 126.4 3.8 88.8-130.2 11.1 19.7 22.6 60 61 A D H 3> S+ 0 0 91 -2,-0.6 4,-1.8 1,-0.3 -1,-0.2 0.559 117.3 76.5 -69.9 -20.1 14.8 20.2 23.1 61 62 A E H <4 S+ 0 0 17 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.811 99.3 46.1 -63.1 -27.7 15.1 17.4 25.5 62 63 A L H X4 S+ 0 0 3 -3,-1.0 3,-1.6 2,-0.2 4,-0.3 0.905 107.4 54.6 -80.8 -42.1 15.0 15.1 22.5 63 64 A K H 3< S+ 0 0 53 -4,-0.9 13,-2.1 1,-0.3 3,-0.2 0.828 115.6 41.3 -58.6 -32.3 17.4 17.2 20.4 64 65 A Y T 3X S+ 0 0 81 -4,-1.8 4,-0.7 11,-0.2 3,-0.4 0.195 78.8 118.9-101.4 15.5 19.9 16.8 23.3 65 66 A F H X> S+ 0 0 1 -3,-1.6 3,-1.2 1,-0.3 4,-0.5 0.895 78.8 42.9 -46.2 -54.9 19.3 13.2 24.1 66 67 A L H >> S+ 0 0 1 -4,-0.3 4,-2.2 1,-0.3 3,-1.4 0.855 102.8 68.6 -65.0 -32.7 22.8 11.9 23.4 67 68 A Q H 34 S+ 0 0 57 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.706 92.3 60.6 -65.1 -15.7 24.3 14.9 25.2 68 69 A K H << S+ 0 0 60 -3,-1.2 -1,-0.3 -4,-0.7 3,-0.2 0.727 107.6 44.2 -77.4 -27.1 23.0 13.5 28.4 69 70 A F H << S+ 0 0 18 -3,-1.4 2,-0.3 -4,-0.5 -2,-0.2 0.891 138.6 3.5 -82.6 -47.9 25.1 10.3 27.8 70 71 A Q >< - 0 0 78 -4,-2.2 3,-2.2 -60,-0.1 -1,-0.3 -0.962 69.9-139.9-141.1 122.8 28.2 12.4 26.8 71 72 A S T 3 S+ 0 0 110 -2,-0.3 -4,-0.1 1,-0.3 -3,-0.1 0.666 102.4 50.6 -59.9 -21.2 28.2 16.2 26.9 72 73 A D T 3 S+ 0 0 122 -6,-0.1 -1,-0.3 -3,-0.0 -5,-0.1 0.239 83.4 117.4-100.6 10.3 30.1 16.5 23.6 73 74 A A S < S- 0 0 17 -3,-2.2 -6,-0.1 -7,-0.2 -55,-0.0 -0.292 71.1 -93.2 -65.7 166.1 27.9 14.1 21.6 74 75 A R - 0 0 56 1,-0.1 2,-0.3 -60,-0.1 -8,-0.2 -0.212 37.1-100.6 -78.1 169.8 26.0 15.4 18.5 75 76 A E - 0 0 92 -9,-0.1 -11,-0.2 1,-0.1 -12,-0.1 -0.651 38.2-111.3 -84.6 140.9 22.5 16.8 18.4 76 77 A L - 0 0 6 -13,-2.1 2,-0.1 -2,-0.3 -1,-0.1 -0.401 35.8-116.4 -68.2 152.6 19.8 14.5 17.1 77 78 A T > - 0 0 37 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.454 26.0-105.0 -82.9 167.0 18.4 15.6 13.7 78 79 A E H > S+ 0 0 178 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.903 124.1 50.8 -60.2 -42.3 14.8 16.7 13.3 79 80 A S H > S+ 0 0 69 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.832 110.1 49.5 -61.3 -45.0 14.1 13.4 11.6 80 81 A E H > S+ 0 0 4 2,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.826 110.2 49.1 -59.8 -42.1 15.7 11.4 14.5 81 82 A T H X S+ 0 0 32 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.929 110.9 51.6 -67.5 -42.5 13.7 13.4 17.1 82 83 A K H X S+ 0 0 136 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.917 109.0 51.6 -51.6 -46.2 10.6 12.6 15.1 83 84 A S H X S+ 0 0 52 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.882 108.6 49.7 -60.8 -40.5 11.6 8.9 15.1 84 85 A L H X S+ 0 0 1 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.889 112.2 48.4 -61.7 -44.7 12.0 8.9 18.9 85 86 A M H X S+ 0 0 32 -4,-2.2 4,-3.0 2,-0.2 3,-0.3 0.931 112.2 47.8 -61.3 -48.6 8.6 10.5 19.3 86 87 A D H < S+ 0 0 114 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.842 110.5 54.5 -59.2 -40.8 7.0 8.0 16.9 87 88 A A H < S+ 0 0 54 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.879 123.6 21.0 -58.9 -41.2 8.7 5.2 18.7 88 89 A A H < S+ 0 0 7 -4,-1.4 -2,-0.2 -3,-0.3 -3,-0.2 0.789 87.7 99.4-102.7 -39.9 7.3 6.2 22.1 89 90 A D < + 0 0 38 -4,-3.0 7,-0.1 -5,-0.2 -4,-0.0 -0.507 32.3 162.6 -61.8 129.4 4.2 8.3 22.2 90 91 A N S S+ 0 0 128 -2,-0.1 -1,-0.2 0, 0.0 6,-0.1 0.397 70.1 47.1-121.5 -8.9 1.2 6.1 22.8 91 92 A D S S- 0 0 99 4,-0.2 -2,-0.1 0, 0.0 9,-0.0 0.207 101.9-114.4-121.4 19.7 -1.3 8.7 23.9 92 93 A G S S+ 0 0 72 1,-0.1 -3,-0.0 3,-0.0 0, 0.0 0.676 79.8 118.3 55.0 33.5 -1.1 11.5 21.3 93 94 A D S S- 0 0 61 2,-0.3 3,-0.1 0, 0.0 -1,-0.1 0.450 76.9-124.1-106.7 4.6 0.2 14.3 23.6 94 95 A G S S+ 0 0 42 1,-0.2 2,-0.3 -9,-0.1 -8,-0.1 0.750 79.3 89.2 61.7 31.1 3.5 14.7 21.7 95 96 A K S S- 0 0 66 -37,-0.1 2,-0.6 -10,-0.1 -2,-0.3 -0.960 75.9-115.8-147.9 159.3 5.7 14.1 24.8 96 97 A I E -A 57 0A 0 -39,-2.9 -39,-2.9 -2,-0.3 2,-0.1 -0.920 27.7-161.5-109.5 113.3 7.3 11.0 26.4 97 98 A G E > -A 56 0A 1 -2,-0.6 4,-2.5 -41,-0.2 5,-0.2 -0.292 35.8-102.6 -87.5 162.9 6.1 10.1 29.9 98 99 A A H > S+ 0 0 26 -43,-0.6 4,-2.3 2,-0.2 5,-0.1 0.892 124.2 50.0 -55.1 -40.9 8.0 7.8 32.3 99 100 A D H > S+ 0 0 98 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.917 110.4 49.7 -61.5 -49.0 5.6 4.9 31.4 100 101 A E H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.887 110.6 49.8 -61.2 -39.0 6.1 5.5 27.7 101 102 A F H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.910 109.1 52.6 -65.1 -47.3 9.9 5.5 28.1 102 103 A Q H X S+ 0 0 38 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.962 112.4 44.8 -54.0 -52.5 9.8 2.2 30.1 103 104 A E H X S+ 0 0 110 -4,-2.7 4,-0.6 2,-0.2 -2,-0.2 0.913 113.4 50.5 -61.5 -41.7 7.7 0.4 27.4 104 105 A M H >< S+ 0 0 16 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.970 112.2 45.4 -57.5 -59.6 9.9 1.8 24.6 105 106 A V H 3< S+ 0 0 3 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.803 112.6 51.1 -53.0 -40.8 13.2 0.7 26.2 106 107 A H H 3< 0 0 89 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.401 360.0 360.0 -84.6 1.0 11.8 -2.8 27.1 107 108 A S << 0 0 118 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.1 -0.297 360.0 360.0 145.5 360.0 10.7 -3.1 23.4