==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 27-AUG-92 1RRO . COMPND 2 MOLECULE: RAT ONCOMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS RATTUS; . AUTHOR F.R.AHMED,D.R.ROSE,S.V.EVANS,M.E.PIPPY,R.TO . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 63.0 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 . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 39.8 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 0 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 . 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 53 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 166.5 24.1 9.4 37.6 2 2 A I G >> + 0 0 16 1,-0.3 4,-2.7 2,-0.2 3,-1.5 0.844 360.0 60.1 -57.2 -35.5 23.8 7.7 34.2 3 3 A T G 34 S+ 0 0 108 1,-0.3 -1,-0.3 2,-0.2 5,-0.2 0.756 96.8 57.7 -63.2 -30.6 27.4 6.8 34.8 4 4 A D G <4 S+ 0 0 127 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.514 117.3 34.3 -76.8 -12.8 26.4 4.8 37.9 5 5 A I T <4 S+ 0 0 34 -3,-1.5 2,-0.3 -4,-0.3 -2,-0.2 0.774 114.0 43.3-111.1 -52.4 24.0 2.7 35.8 6 6 A L S < S- 0 0 9 -4,-2.7 2,-0.3 32,-0.0 -1,-0.2 -0.752 86.1-107.7 -95.8 155.1 25.4 2.1 32.3 7 7 A S > - 0 0 44 26,-0.3 4,-2.1 -2,-0.3 3,-0.5 -0.600 21.4-129.5 -81.3 142.5 29.1 1.2 31.5 8 8 A A H > S+ 0 0 66 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.817 108.3 56.1 -55.9 -35.3 31.1 4.0 29.9 9 9 A E H > S+ 0 0 142 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.850 106.5 48.0 -67.4 -36.7 32.2 1.6 27.2 10 10 A D H > S+ 0 0 62 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.885 111.8 50.2 -71.6 -37.5 28.7 0.7 26.2 11 11 A I H X S+ 0 0 7 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.933 111.1 49.5 -61.2 -48.0 27.8 4.4 26.1 12 12 A A H X S+ 0 0 45 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.923 111.4 49.4 -57.4 -41.5 30.9 5.0 23.9 13 13 A A H X S+ 0 0 38 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.900 109.4 51.8 -65.4 -41.8 29.9 2.1 21.6 14 14 A A H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.878 112.1 45.2 -64.1 -39.9 26.3 3.5 21.3 15 15 A L H < S+ 0 0 25 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.886 110.7 54.1 -70.1 -39.0 27.5 7.0 20.3 16 16 A Q H >< S+ 0 0 155 -4,-2.3 3,-1.4 -5,-0.2 4,-0.2 0.912 103.9 56.6 -58.1 -43.6 30.1 5.5 17.9 17 17 A E H 3< S+ 0 0 81 -4,-2.0 -1,-0.2 1,-0.3 3,-0.2 0.821 115.3 36.1 -58.6 -35.3 27.3 3.5 16.1 18 18 A C T 3< S+ 0 0 7 -4,-1.0 5,-0.3 -3,-0.3 -1,-0.3 -0.010 78.1 122.7-110.6 28.9 25.2 6.7 15.4 19 19 A Q < + 0 0 141 -3,-1.4 -1,-0.2 4,-0.1 -2,-0.1 0.859 60.5 69.8 -56.7 -45.2 28.1 9.2 14.7 20 20 A D S > S- 0 0 95 -4,-0.2 3,-1.3 -3,-0.2 4,-0.2 -0.551 100.0 -95.6 -78.4 146.4 26.9 10.1 11.2 21 21 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.265 106.3 19.6 -60.4 142.6 23.7 12.2 11.0 22 22 A D T 3 S+ 0 0 100 -4,-0.1 -3,-0.1 -3,-0.1 55,-0.0 0.672 96.4 99.5 68.8 23.1 20.4 10.3 10.4 23 23 A T < + 0 0 65 -3,-1.3 2,-0.3 -5,-0.3 -4,-0.1 0.403 47.9 113.6-110.9 -6.0 21.9 7.0 11.6 24 24 A F + 0 0 9 -6,-0.2 3,-0.1 -4,-0.2 60,-0.1 -0.542 40.3 178.6 -65.4 131.0 20.4 7.2 15.1 25 25 A E >> - 0 0 83 -2,-0.3 4,-2.4 1,-0.1 3,-0.6 -0.989 27.4-139.6-132.2 121.2 17.7 4.5 15.6 26 26 A P H 3> S+ 0 0 17 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.898 100.8 49.5 -46.8 -53.1 16.1 4.3 19.0 27 27 A Q H 3> S+ 0 0 125 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.850 112.0 48.0 -59.1 -40.2 16.1 0.5 19.2 28 28 A K H <> S+ 0 0 88 -3,-0.6 4,-2.9 2,-0.2 5,-0.3 0.902 112.1 49.3 -67.3 -42.3 19.8 0.2 18.3 29 29 A F H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 6,-0.4 0.913 111.2 49.3 -60.2 -46.4 20.8 2.8 20.8 30 30 A F H X S+ 0 0 3 -4,-2.8 6,-2.5 -5,-0.3 4,-0.5 0.865 115.3 44.6 -64.8 -33.9 18.9 1.2 23.6 31 31 A Q H >< S+ 0 0 124 -4,-1.7 3,-1.0 -5,-0.2 -2,-0.2 0.953 116.2 43.2 -72.0 -51.9 20.4 -2.2 22.8 32 32 A T H 3< S+ 0 0 30 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.890 113.8 50.9 -62.6 -37.7 24.1 -1.1 22.3 33 33 A S H 3< S- 0 0 0 -4,-2.4 -26,-0.3 -5,-0.3 -1,-0.3 0.658 110.7-121.0 -72.0 -19.9 24.0 1.2 25.4 34 34 A G S X< S+ 0 0 3 -3,-1.0 3,-1.8 -4,-0.5 4,-0.3 0.293 78.5 122.8 92.8 -4.3 22.6 -1.6 27.5 35 35 A L G > + 0 0 0 -5,-0.4 3,-1.7 -6,-0.4 -4,-0.2 0.847 66.4 62.3 -58.7 -36.8 19.5 0.3 28.5 36 36 A S G 3 S+ 0 0 38 -6,-2.5 -1,-0.3 1,-0.3 -5,-0.1 0.654 101.9 52.2 -66.4 -14.9 17.2 -2.4 27.1 37 37 A K G < S+ 0 0 158 -3,-1.8 -1,-0.3 -7,-0.3 -2,-0.2 0.333 90.0 103.6 -93.4 -4.0 18.6 -4.9 29.7 38 38 A M S < S- 0 0 39 -3,-1.7 2,-0.0 -4,-0.3 -4,-0.0 -0.465 73.9-107.1 -83.9 156.4 18.0 -2.7 32.8 39 39 A S > - 0 0 61 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.264 35.9-102.3 -70.4 168.2 15.3 -3.0 35.4 40 40 A A H > S+ 0 0 57 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.880 122.2 54.1 -61.0 -42.7 12.3 -0.5 35.5 41 41 A S H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 110.6 45.8 -60.2 -43.6 13.9 1.3 38.5 42 42 A Q H > S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.902 111.2 51.7 -67.8 -41.4 17.2 1.9 36.6 43 43 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.901 108.6 52.4 -63.8 -38.2 15.4 3.0 33.4 44 44 A K H X S+ 0 0 77 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.871 106.1 53.1 -65.5 -40.0 13.4 5.5 35.6 45 45 A D H X S+ 0 0 54 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.908 110.8 47.4 -62.8 -41.6 16.7 6.9 37.0 46 46 A I H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 3,-0.3 0.925 108.6 54.8 -63.4 -47.8 17.9 7.4 33.5 47 47 A F H X S+ 0 0 5 -4,-2.6 4,-2.0 1,-0.2 3,-0.3 0.915 104.9 54.3 -49.9 -47.0 14.6 9.1 32.5 48 48 A R H < S+ 0 0 136 -4,-2.5 -1,-0.2 1,-0.3 6,-0.2 0.864 107.0 50.5 -61.3 -36.0 15.0 11.6 35.3 49 49 A F H < S+ 0 0 86 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.821 111.7 47.7 -72.3 -29.8 18.5 12.6 34.1 50 50 A I H < S+ 0 0 1 -4,-1.7 2,-2.3 -3,-0.3 -1,-0.2 0.809 91.3 81.8 -78.3 -32.1 17.2 13.2 30.5 51 51 A D >< + 0 0 12 -4,-2.0 3,-1.9 -5,-0.2 -1,-0.2 -0.513 63.2 178.9 -76.5 75.9 14.1 15.2 31.7 52 52 A N T 3 S+ 0 0 106 -2,-2.3 -1,-0.2 1,-0.3 6,-0.1 0.786 75.1 42.9 -53.3 -41.2 16.2 18.4 32.0 53 53 A D T 3 S- 0 0 91 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.279 103.9-125.2 -93.5 8.6 13.4 20.7 33.1 54 54 A Q < + 0 0 173 -3,-1.9 -2,-0.1 -6,-0.2 4,-0.1 0.757 65.8 137.8 54.1 34.9 11.8 18.2 35.5 55 55 A S S S- 0 0 53 2,-0.4 -1,-0.1 1,-0.0 3,-0.1 0.651 72.7-115.5 -80.4 -16.0 8.5 18.4 33.8 56 56 A G S S+ 0 0 32 1,-0.2 43,-0.6 -5,-0.1 2,-0.3 0.352 89.8 74.2 94.8 -2.6 8.0 14.6 34.1 57 57 A Y E S-A 98 0A 95 41,-0.2 2,-0.5 42,-0.1 -2,-0.4 -0.985 77.5-124.7-139.8 149.2 8.0 14.3 30.3 58 58 A L E +A 97 0A 1 39,-2.7 39,-2.5 -2,-0.3 2,-0.3 -0.841 52.5 130.9 -91.7 128.8 10.6 14.4 27.5 59 59 A D > + 0 0 51 -2,-0.5 3,-2.0 37,-0.2 37,-0.1 -0.974 47.2 7.5-163.6 174.0 9.8 17.0 24.8 60 60 A G T >> S+ 0 0 55 -2,-0.3 3,-1.7 1,-0.3 4,-0.9 -0.217 126.9 3.6 53.5-131.3 11.1 19.9 22.8 61 61 A D H 3> S+ 0 0 99 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.697 118.6 76.2 -58.8 -24.2 14.8 20.5 23.2 62 62 A E H <4 S+ 0 0 16 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.820 97.3 47.7 -62.1 -29.8 15.2 17.5 25.4 63 63 A L H X4 S+ 0 0 7 -3,-1.7 3,-1.4 2,-0.2 4,-0.3 0.894 109.3 51.7 -73.6 -45.5 15.0 15.2 22.3 64 64 A K H 3< S+ 0 0 46 -4,-0.9 13,-2.5 1,-0.3 3,-0.3 0.870 117.0 40.7 -60.7 -34.5 17.5 17.3 20.3 65 65 A Y T >X S+ 0 0 89 -4,-2.2 4,-0.7 11,-0.2 3,-0.6 0.131 80.3 116.9 -99.6 15.2 19.9 17.1 23.2 66 66 A F G X4 S+ 0 0 0 -3,-1.4 3,-1.1 1,-0.3 4,-0.3 0.885 77.6 45.0 -50.2 -49.9 19.3 13.4 24.0 67 67 A L G >> S+ 0 0 2 -3,-0.3 3,-1.7 -4,-0.3 4,-1.6 0.784 102.1 68.5 -66.8 -29.9 22.8 12.1 23.2 68 68 A Q G <4 S+ 0 0 59 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.646 89.3 63.3 -67.0 -17.1 24.3 15.1 25.1 69 69 A K G << S+ 0 0 76 -3,-1.1 -1,-0.3 -4,-0.7 3,-0.2 0.708 105.6 46.2 -74.1 -22.9 23.1 13.6 28.4 70 70 A F T <4 S+ 0 0 16 -3,-1.7 2,-0.3 1,-0.4 -2,-0.2 0.848 137.4 0.6 -88.2 -40.6 25.3 10.6 27.8 71 71 A Q >< - 0 0 83 -4,-1.6 3,-2.2 -60,-0.1 -1,-0.4 -0.935 69.9-137.9-146.4 127.5 28.4 12.6 26.8 72 72 A S T 3 S+ 0 0 108 -2,-0.3 -4,-0.1 1,-0.3 -3,-0.1 0.658 102.2 54.1 -63.5 -19.8 28.3 16.4 26.8 73 73 A D T 3 S+ 0 0 126 -6,-0.1 -1,-0.3 -3,-0.0 -5,-0.1 0.254 81.8 120.3 -97.3 12.2 30.2 16.7 23.5 74 74 A A S < S- 0 0 17 -3,-2.2 -6,-0.1 -7,-0.2 -55,-0.0 -0.327 70.4 -95.8 -70.9 157.7 27.9 14.3 21.5 75 75 A R - 0 0 58 1,-0.1 -8,-0.3 -8,-0.1 2,-0.2 -0.278 36.6-104.4 -68.9 160.3 26.1 15.7 18.4 76 76 A E - 0 0 95 -9,-0.1 2,-0.2 -10,-0.1 -11,-0.2 -0.505 38.8-110.5 -76.2 148.3 22.6 17.0 18.4 77 77 A L - 0 0 4 -13,-2.5 -1,-0.1 -14,-0.2 2,-0.1 -0.583 34.8-115.4 -73.4 148.9 19.9 14.8 16.9 78 78 A T > - 0 0 36 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.299 27.7-104.1 -76.2 167.1 18.5 15.9 13.6 79 79 A E H > S+ 0 0 155 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.886 125.1 52.4 -60.5 -39.8 14.8 16.9 13.2 80 80 A S H > S+ 0 0 77 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.875 109.3 48.8 -64.4 -43.3 14.2 13.6 11.5 81 81 A E H > S+ 0 0 4 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.875 109.3 51.5 -65.0 -34.1 15.9 11.7 14.4 82 82 A T H X S+ 0 0 29 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.919 109.3 51.1 -69.5 -40.2 13.8 13.5 17.0 83 83 A K H X S+ 0 0 129 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.897 107.1 54.3 -60.9 -41.8 10.6 12.6 15.1 84 84 A S H X S+ 0 0 38 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.879 107.5 50.3 -61.1 -39.6 11.8 9.0 15.1 85 85 A L H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.922 112.9 45.2 -61.7 -49.3 12.1 9.1 18.8 86 86 A M H X S+ 0 0 31 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.909 112.6 51.2 -62.7 -43.8 8.6 10.5 19.3 87 87 A D H < S+ 0 0 106 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.862 110.6 50.4 -61.2 -37.0 7.1 8.1 16.8 88 88 A A H < S+ 0 0 56 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.843 123.8 26.2 -72.1 -30.9 8.8 5.2 18.7 89 89 A A H < S+ 0 0 6 -4,-1.6 2,-0.2 -3,-0.1 -2,-0.2 0.821 89.0 96.5-104.6 -35.5 7.4 6.3 22.1 90 90 A D < + 0 0 42 -4,-2.9 7,-0.1 -5,-0.2 -4,-0.0 -0.483 28.1 155.7 -69.0 126.0 4.2 8.3 22.0 91 91 A N + 0 0 98 -2,-0.2 -1,-0.1 0, 0.0 6,-0.1 0.362 69.4 53.3-123.9 0.0 1.0 6.3 22.6 92 92 A D S S- 0 0 88 4,-0.2 -2,-0.1 0, 0.0 0, 0.0 0.186 100.4-118.2-121.2 14.3 -1.4 8.9 23.9 93 93 A G S S+ 0 0 74 1,-0.1 -3,-0.0 3,-0.0 0, 0.0 0.700 78.7 118.0 64.5 24.0 -1.2 11.6 21.2 94 94 A D S S- 0 0 55 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.326 77.4-122.9-105.0 2.6 0.2 14.4 23.5 95 95 A G S S+ 0 0 46 1,-0.2 2,-0.3 -9,-0.1 -9,-0.1 0.651 80.0 89.8 68.1 17.5 3.5 14.9 21.6 96 96 A K S S- 0 0 57 -37,-0.1 2,-0.7 -10,-0.1 -2,-0.3 -0.947 75.3-117.5-140.9 160.5 5.7 14.2 24.7 97 97 A I E -A 58 0A 1 -39,-2.5 -39,-2.7 -2,-0.3 2,-0.1 -0.902 26.5-161.0-104.6 114.1 7.2 11.1 26.3 98 98 A G E > -A 57 0A 2 -2,-0.7 4,-2.2 -41,-0.2 -41,-0.2 -0.325 35.9-102.8 -82.9 169.2 6.1 10.2 29.8 99 99 A A H > S+ 0 0 24 -43,-0.6 4,-2.4 1,-0.2 5,-0.1 0.884 122.7 52.3 -61.5 -38.6 8.1 7.8 32.1 100 100 A D H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.929 109.9 48.0 -63.6 -45.6 5.7 4.9 31.3 101 101 A E H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.864 109.7 53.5 -62.8 -39.6 6.1 5.4 27.5 102 102 A F H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.934 108.7 49.0 -60.7 -49.0 9.9 5.6 28.0 103 103 A Q H X S+ 0 0 38 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.906 112.0 48.8 -57.4 -48.0 9.9 2.2 29.8 104 104 A E H < S+ 0 0 101 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.907 113.0 47.4 -62.1 -39.6 7.7 0.6 27.1 105 105 A M H >< S+ 0 0 15 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.948 110.3 50.9 -68.0 -46.8 10.0 1.9 24.3 106 106 A V H 3< S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.798 112.5 46.3 -60.2 -41.6 13.3 0.9 26.0 107 107 A H T 3< 0 0 87 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.354 360.0 360.0 -85.3 3.1 12.1 -2.7 26.6 108 108 A S < 0 0 141 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.710 360.0 360.0 -76.9 360.0 10.7 -3.1 23.0