==== 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 TRANSCRIPTION 19-MAY-03 1PD7 . COMPND 2 MOLECULE: SIN3B PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.VAN INGEN,E.LASONDER,J.F.JANSEN,A.M.KAAN,C.A.SPRONK, . 109 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 72.5 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 . 0 0.0 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 . 6 5.5 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 . 56 51.4 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 1 0 0 0 0 1 1 0 0 1 0 1 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 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 E 0 0 234 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.4 32.8 53.8 42.2 2 2 A S - 0 0 107 1,-0.1 2,-0.7 2,-0.0 0, 0.0 0.707 360.0-108.4 83.1 123.7 31.8 51.1 39.7 3 3 A D + 0 0 134 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.691 55.1 138.8 -84.8 113.5 31.8 47.3 40.2 4 4 A S > + 0 0 58 -2,-0.7 4,-1.5 2,-0.1 -1,-0.1 0.068 37.6 105.7-142.4 26.1 34.6 45.6 38.3 5 5 A V H > S+ 0 0 97 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.943 85.9 45.9 -67.9 -47.4 35.6 43.0 40.9 6 6 A E H > S+ 0 0 29 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.740 106.5 59.7 -75.2 -20.3 34.0 40.2 38.9 7 7 A F H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.942 108.1 45.1 -62.9 -46.4 35.5 41.5 35.8 8 8 A N H X S+ 0 0 81 -4,-1.5 4,-3.2 1,-0.3 -2,-0.2 0.800 106.2 59.9 -74.3 -28.5 38.9 41.0 37.3 9 9 A N H X S+ 0 0 64 -4,-1.8 4,-1.0 2,-0.2 -1,-0.3 0.852 108.5 45.6 -63.6 -34.0 37.8 37.6 38.5 10 10 A A H X S+ 0 0 0 -4,-1.2 4,-2.5 -3,-0.3 -2,-0.3 0.914 112.6 50.3 -70.8 -42.9 37.2 36.8 34.9 11 11 A I H X S+ 0 0 18 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.945 109.2 50.6 -57.4 -51.4 40.6 38.3 34.0 12 12 A S H X S+ 0 0 78 -4,-3.2 4,-1.5 1,-0.2 -1,-0.2 0.809 111.8 49.6 -56.2 -34.9 42.4 36.3 36.6 13 13 A Y H X S+ 0 0 0 -4,-1.0 4,-2.6 2,-0.2 -2,-0.2 0.955 112.8 44.1 -68.9 -54.0 40.7 33.2 35.3 14 14 A V H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.910 114.7 50.7 -58.5 -44.2 41.6 33.8 31.6 15 15 A N H X S+ 0 0 59 -4,-3.2 4,-1.8 -5,-0.2 -1,-0.2 0.873 110.1 49.5 -61.6 -37.5 45.1 34.8 32.6 16 16 A K H X S+ 0 0 74 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.921 111.7 49.5 -64.5 -42.9 45.4 31.6 34.7 17 17 A I H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.941 113.0 46.5 -57.8 -50.0 44.2 29.6 31.7 18 18 A K H < S+ 0 0 58 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.820 113.2 49.6 -65.0 -33.2 46.7 31.3 29.4 19 19 A T H < S+ 0 0 49 -4,-1.8 3,-0.4 -5,-0.2 -1,-0.2 0.799 115.0 42.6 -77.2 -32.9 49.5 30.8 31.9 20 20 A R H >< S+ 0 0 146 -4,-2.3 2,-1.1 1,-0.2 3,-0.7 0.862 106.4 63.3 -82.4 -31.6 48.7 27.1 32.4 21 21 A F T 3< + 0 0 15 -4,-2.7 -1,-0.2 1,-0.2 7,-0.2 -0.292 64.3 113.6 -87.9 55.8 48.2 26.5 28.7 22 22 A L T 3 S+ 0 0 127 -2,-1.1 -1,-0.2 -3,-0.4 -2,-0.1 0.757 79.2 50.0 -87.4 -28.9 51.7 27.3 27.7 23 23 A D S < S+ 0 0 134 -3,-0.7 -1,-0.1 1,-0.3 -2,-0.1 0.665 117.9 45.1 -73.4 -19.1 52.3 23.8 26.7 24 24 A H > + 0 0 93 -4,-0.1 3,-0.7 1,-0.1 4,-0.4 -0.743 58.7 164.5-128.2 81.7 49.1 24.0 24.7 25 25 A P T 3 S+ 0 0 95 0, 0.0 3,-0.3 0, 0.0 4,-0.1 0.588 71.8 72.3 -77.4 -5.2 48.9 27.3 22.7 26 26 A E T >> S+ 0 0 145 1,-0.2 3,-2.0 2,-0.2 4,-1.3 0.782 79.6 70.5 -80.4 -30.2 46.0 25.8 20.7 27 27 A I H <> S+ 0 0 18 -3,-0.7 4,-2.9 1,-0.3 5,-0.3 0.820 86.1 68.5 -59.1 -34.1 43.5 25.9 23.5 28 28 A Y H 34 S+ 0 0 43 -4,-0.4 -1,-0.3 -3,-0.3 4,-0.2 0.648 103.8 45.4 -62.8 -19.2 43.4 29.7 23.1 29 29 A R H <> S+ 0 0 206 -3,-2.0 4,-1.5 -4,-0.1 -2,-0.2 0.921 119.6 34.7 -78.0 -60.7 41.8 29.2 19.8 30 30 A S H X S+ 0 0 46 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.795 106.7 65.1 -79.1 -31.4 39.2 26.6 20.5 31 31 A F H X S+ 0 0 1 -4,-2.9 4,-1.5 2,-0.2 3,-0.2 0.939 111.6 35.2 -51.1 -55.4 38.1 27.6 24.1 32 32 A L H > S+ 0 0 21 -5,-0.3 4,-1.9 -4,-0.2 -1,-0.2 0.870 109.6 64.9 -74.3 -37.8 36.7 30.9 23.0 33 33 A E H < S+ 0 0 129 -4,-1.5 4,-0.5 2,-0.2 -1,-0.2 0.846 103.8 48.6 -46.4 -41.4 35.4 29.5 19.7 34 34 A I H >X S+ 0 0 30 -4,-1.8 3,-1.3 -3,-0.2 4,-0.7 0.931 111.3 47.7 -67.2 -47.2 33.1 27.3 21.8 35 35 A L H 3X S+ 0 0 0 -4,-1.5 4,-2.8 1,-0.3 -2,-0.2 0.730 99.1 70.6 -68.7 -17.8 31.9 30.2 23.9 36 36 A H H 3X S+ 0 0 80 -4,-1.9 4,-1.0 2,-0.2 -1,-0.3 0.773 92.4 57.2 -67.0 -24.3 31.4 32.1 20.7 37 37 A T H <4 S+ 0 0 72 -3,-1.3 4,-0.3 -4,-0.5 -1,-0.2 0.827 112.4 43.1 -68.1 -35.2 28.5 29.8 20.0 38 38 A Y H >< S+ 0 0 5 -4,-0.7 3,-1.1 1,-0.1 -2,-0.2 0.979 114.2 46.0 -67.3 -61.2 27.1 31.0 23.3 39 39 A Q H >< S+ 0 0 47 -4,-2.8 3,-1.1 1,-0.3 4,-0.4 0.620 87.7 90.0 -67.6 -19.1 27.8 34.7 23.0 40 40 A K T >X + 0 0 129 -4,-1.0 3,-1.6 1,-0.2 4,-1.3 0.768 68.3 79.0 -43.7 -40.5 26.4 34.9 19.5 41 41 A E H X> S+ 0 0 20 -3,-1.1 4,-1.6 1,-0.3 3,-0.5 0.803 85.0 57.8 -40.0 -50.2 22.9 35.7 20.8 42 42 A Q H <4 S+ 0 0 87 -3,-1.1 -1,-0.3 1,-0.3 5,-0.2 0.763 118.0 31.7 -58.4 -32.1 23.6 39.3 21.5 43 43 A L H <4 S+ 0 0 156 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.534 110.0 68.6-103.3 -9.4 24.6 40.1 18.0 44 44 A H H << S+ 0 0 129 -4,-1.3 -2,-0.2 -3,-0.5 -3,-0.2 0.869 93.9 59.0 -80.8 -39.9 22.3 37.5 16.3 45 45 A T S < S- 0 0 48 -4,-1.6 5,-0.0 3,-0.2 2,-0.0 -0.337 74.9-134.9 -81.7 166.5 19.0 39.2 17.1 46 46 A K S S- 0 0 214 -2,-0.1 2,-0.1 2,-0.0 -3,-0.1 -0.461 95.2 -0.9-110.7 56.2 17.8 42.6 16.1 47 47 A G S S+ 0 0 68 1,-0.3 -2,-0.1 -5,-0.2 -3,-0.0 -0.487 109.4 48.1 169.5 -99.6 16.5 43.2 19.6 48 48 A R - 0 0 192 -2,-0.1 -1,-0.3 1,-0.1 -3,-0.2 -0.401 64.5-118.5 -87.0 153.7 16.6 40.9 22.7 49 49 A P - 0 0 92 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.351 31.4-169.1 -75.0 167.7 19.3 38.8 24.3 50 50 A F - 0 0 144 -11,-0.1 3,-0.1 -2,-0.1 -8,-0.1 -0.547 35.4 -99.1-137.4-161.4 19.0 35.1 24.6 51 51 A R - 0 0 128 1,-0.2 2,-1.3 -2,-0.2 -12,-0.0 0.530 43.0-141.0-102.9 -12.7 20.6 32.1 26.3 52 52 A G - 0 0 34 -13,-0.1 -1,-0.2 -12,-0.0 2,-0.2 -0.702 60.3 -41.4 87.3 -89.6 22.7 31.0 23.3 53 53 A M S S- 0 0 38 -2,-1.3 2,-0.5 -3,-0.1 3,-0.0 -0.449 94.7 -39.4-141.3-147.7 22.3 27.2 23.7 54 54 A S >> - 0 0 62 -2,-0.2 3,-2.4 1,-0.1 4,-1.0 -0.839 47.4-137.1 -91.2 131.3 22.4 24.9 26.7 55 55 A E H 3> S+ 0 0 45 -2,-0.5 4,-1.5 1,-0.3 -1,-0.1 0.793 101.6 66.5 -59.1 -27.0 25.0 25.9 29.3 56 56 A E H 3> S+ 0 0 136 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.687 97.3 53.0 -60.3 -25.5 25.9 22.2 29.6 57 57 A E H <> S+ 0 0 88 -3,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.892 105.6 50.0 -83.8 -40.2 27.2 22.1 26.0 58 58 A V H X S+ 0 0 0 -4,-1.0 4,-1.6 1,-0.2 -2,-0.2 0.905 115.0 47.0 -68.9 -35.4 29.6 25.0 26.2 59 59 A F H X S+ 0 0 62 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.933 107.0 58.0 -56.2 -55.7 30.9 23.4 29.4 60 60 A T H X S+ 0 0 75 -4,-1.7 4,-0.7 2,-0.2 -2,-0.2 0.833 109.1 43.6 -52.1 -41.6 31.1 19.9 27.7 61 61 A E H >X S+ 0 0 93 -4,-2.0 3,-1.9 2,-0.2 4,-1.1 0.988 110.9 52.2 -71.2 -56.4 33.4 21.1 25.0 62 62 A V H 3X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.3 -2,-0.2 0.774 103.4 61.9 -48.7 -32.4 35.8 23.2 27.1 63 63 A A H 3X S+ 0 0 29 -4,-1.9 4,-1.1 1,-0.2 -1,-0.3 0.841 100.7 50.8 -65.7 -34.8 36.2 20.2 29.4 64 64 A N H << S+ 0 0 93 -3,-1.9 -1,-0.2 -4,-0.7 -2,-0.2 0.844 112.9 47.1 -76.6 -30.7 37.7 18.1 26.7 65 65 A L H < S+ 0 0 30 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.873 119.1 37.8 -64.9 -47.3 40.2 20.8 25.9 66 66 A F H >< S+ 0 0 2 -4,-2.1 3,-1.4 -5,-0.2 -2,-0.2 0.601 86.3 159.4 -88.0 -14.8 41.2 21.5 29.4 67 67 A R T 3< + 0 0 217 -4,-1.1 -3,-0.1 1,-0.3 3,-0.1 0.350 58.4 34.7 -35.3 127.5 41.1 17.9 30.5 68 68 A G T 3 S+ 0 0 70 -5,-0.1 2,-0.9 0, 0.0 -1,-0.3 -0.301 100.9 86.4 114.9 -42.7 43.1 17.0 33.6 69 69 A Q <> + 0 0 45 -3,-1.4 4,-0.6 1,-0.2 3,-0.2 -0.761 39.9 161.9 -98.8 97.9 42.3 20.3 35.2 70 70 A E H > + 0 0 145 -2,-0.9 4,-1.0 1,-0.2 -1,-0.2 0.731 70.0 72.7 -79.5 -24.1 39.0 20.2 37.0 71 71 A D H > S+ 0 0 86 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.778 92.7 54.3 -67.4 -28.6 40.0 23.2 39.0 72 72 A L H > S+ 0 0 0 -3,-0.2 4,-1.2 2,-0.2 3,-0.4 0.927 105.7 51.2 -68.6 -43.2 39.5 25.5 36.0 73 73 A L H X S+ 0 0 15 -4,-0.6 4,-0.9 1,-0.2 -2,-0.2 0.715 100.5 66.5 -69.1 -18.5 36.0 24.2 35.5 74 74 A S H >< S+ 0 0 91 -4,-1.0 3,-0.7 2,-0.2 -1,-0.2 0.956 104.7 41.3 -61.0 -50.5 35.4 25.0 39.1 75 75 A E H >< S+ 0 0 55 -4,-1.1 3,-1.2 -3,-0.4 4,-0.5 0.730 104.4 67.8 -70.7 -21.0 35.8 28.7 38.4 76 76 A F H >< S+ 0 0 0 -4,-1.2 3,-1.2 1,-0.2 4,-0.4 0.831 86.5 71.2 -64.4 -28.6 33.8 28.2 35.2 77 77 A G T << S+ 0 0 40 -4,-0.9 5,-0.3 -3,-0.7 -1,-0.2 0.641 87.8 62.2 -64.5 -19.0 30.8 27.5 37.5 78 78 A Q T < S+ 0 0 79 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.828 101.5 50.6 -71.9 -35.3 30.7 31.2 38.5 79 79 A F S < S+ 0 0 0 -3,-1.2 12,-0.5 -4,-0.5 -2,-0.2 0.436 96.7 81.0 -88.8 -2.9 30.0 32.3 34.9 80 80 A L S S- 0 0 17 -4,-0.4 2,-1.5 10,-0.2 10,-0.1 -0.908 77.0-147.1 -99.6 106.9 27.2 29.7 34.8 81 81 A P + 0 0 61 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.592 48.3 129.6 -77.4 92.1 24.1 31.2 36.4 82 82 A E S S- 0 0 157 -2,-1.5 -4,-0.0 -5,-0.3 -5,-0.0 0.755 79.7 -36.1-100.9 -87.3 22.5 28.2 37.9 83 83 A A - 0 0 85 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.728 65.7-136.8-118.5 -39.2 21.4 28.2 41.6 84 84 A K 0 0 185 0, 0.0 -6,-0.0 0, 0.0 0, 0.0 0.976 360.0 360.0 72.3 65.8 24.1 30.2 43.3 85 85 A R 0 0 294 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.510 360.0 360.0-136.6 360.0 24.8 28.2 46.5 86 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 87 198 B V 0 0 166 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 87.2 26.3 41.1 39.0 88 199 B R + 0 0 168 2,-0.1 2,-1.7 1,-0.0 5,-0.2 -0.210 360.0 148.1-117.5 43.2 27.0 40.2 35.5 89 200 B M + 0 0 46 -11,-0.1 2,-0.3 3,-0.1 -82,-0.0 -0.557 26.3 128.1 -84.8 84.4 28.8 36.9 35.8 90 201 B N S > S- 0 0 51 -2,-1.7 3,-2.1 -10,-0.1 4,-0.3 -0.779 78.7 -91.7-123.0 173.3 27.8 35.1 32.6 91 202 B I T >> S+ 0 0 0 -12,-0.5 3,-2.1 1,-0.3 4,-0.8 0.775 115.8 80.8 -63.9 -21.6 29.9 33.5 29.9 92 203 B Q H 3> S+ 0 0 39 1,-0.3 4,-1.0 2,-0.2 3,-0.3 0.773 81.4 66.9 -44.1 -33.0 30.0 36.8 28.1 93 204 B M H <> S+ 0 0 5 -3,-2.1 4,-3.2 1,-0.2 -1,-0.3 0.788 92.9 58.4 -63.9 -29.3 32.7 37.7 30.6 94 205 B L H <> S+ 0 0 1 -3,-2.1 4,-1.6 -4,-0.3 -1,-0.2 0.852 107.6 44.0 -74.2 -32.7 35.1 35.2 29.1 95 206 B L H X S+ 0 0 7 -4,-0.8 4,-1.3 -3,-0.3 -1,-0.2 0.680 116.9 49.6 -80.2 -20.7 35.0 36.7 25.6 96 207 B E H X S+ 0 0 97 -4,-1.0 4,-2.5 -5,-0.2 -2,-0.2 0.946 112.2 44.9 -80.8 -52.5 35.3 40.1 27.3 97 208 B A H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.849 113.6 52.6 -57.7 -38.2 38.3 39.1 29.4 98 209 B A H X S+ 0 0 1 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.944 111.7 42.1 -63.8 -50.8 39.9 37.4 26.5 99 210 B D H X S+ 0 0 89 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.886 115.3 53.1 -68.2 -35.0 39.7 40.3 24.1 100 211 B Y H X S+ 0 0 81 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.940 110.5 45.9 -54.3 -53.8 40.7 42.6 26.9 101 212 B L H X S+ 0 0 11 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.817 109.5 54.4 -69.4 -31.3 43.8 40.6 27.7 102 213 B E H X S+ 0 0 125 -4,-2.1 4,-0.9 2,-0.2 3,-0.2 0.926 113.4 43.0 -58.0 -48.4 44.8 40.3 24.0 103 214 B R H X S+ 0 0 177 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.790 105.9 63.9 -71.4 -31.8 44.7 44.0 23.8 104 215 B R H X S+ 0 0 114 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.853 98.5 53.7 -60.7 -39.7 46.5 44.5 27.1 105 216 B E H X S+ 0 0 104 -4,-1.3 4,-0.7 -3,-0.2 -1,-0.2 0.904 109.8 48.0 -62.7 -40.0 49.6 42.8 25.9 106 217 B R H X S+ 0 0 203 -4,-0.9 4,-0.6 1,-0.2 3,-0.2 0.786 109.3 53.6 -72.9 -28.5 49.8 45.2 22.9 107 218 B E H < S+ 0 0 103 -4,-1.5 3,-0.3 1,-0.2 -1,-0.2 0.881 103.4 58.8 -65.1 -42.2 49.2 48.2 25.2 108 219 B A H < S+ 0 0 60 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.674 93.6 63.4 -68.1 -25.1 52.1 47.2 27.4 109 220 B E H < 0 0 151 -4,-0.7 -1,-0.2 -3,-0.2 -2,-0.1 0.930 360.0 360.0 -70.8 -46.2 54.8 47.3 24.8 110 221 B H < 0 0 224 -4,-0.6 -2,-0.1 -3,-0.3 -1,-0.0 0.135 360.0 360.0 70.5 360.0 54.7 51.0 23.9