==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-OCT-99 1D9G . COMPND 2 MOLECULE: INTERFERON-GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.RANDAL,A.A.KOSSIAKOFF . 232 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 81.9 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 . 12 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 2 0 2 3 1 0 2 0 0 0 0 0 4 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 Q 0 0 196 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-124.2 83.8 -8.8 32.2 2 2 A G > + 0 0 40 1,-0.1 3,-1.2 4,-0.0 4,-0.4 -0.874 360.0 42.7 124.5-122.9 83.2 -12.4 33.2 3 3 A Q T 3> S+ 0 0 91 -2,-0.5 4,-1.9 1,-0.2 5,-0.2 0.506 92.1 79.4 -57.6 -16.1 82.0 -14.3 36.3 4 4 A F H 3> S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.868 87.6 61.1 -66.5 -30.5 79.2 -12.0 37.3 5 5 A F H X> S+ 0 0 107 -3,-1.2 4,-1.4 1,-0.2 3,-0.5 0.983 110.3 38.6 -54.6 -60.8 77.0 -13.6 34.6 6 6 A R H 3> S+ 0 0 165 -4,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.784 116.3 51.9 -61.4 -33.3 77.3 -17.0 36.2 7 7 A E H 3X S+ 0 0 15 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.789 104.8 53.9 -76.7 -30.1 77.1 -15.7 39.8 8 8 A I H S+ 0 0 38 -4,-1.8 5,-1.5 2,-0.2 4,-1.1 0.850 111.7 49.8 -61.8 -33.3 68.6 -16.5 41.4 13 13 A E H <5S+ 0 0 138 -4,-1.4 3,-0.4 3,-0.2 -2,-0.2 0.973 111.1 46.0 -65.1 -61.5 68.9 -20.3 41.9 14 14 A Y H <5S+ 0 0 96 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.857 124.3 32.7 -51.8 -45.4 69.4 -20.1 45.6 15 15 A F H <5S- 0 0 19 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.533 103.4-123.0 -93.1 -9.1 66.6 -17.6 46.3 16 16 A N T ><5 + 0 0 86 -4,-1.1 3,-1.8 -3,-0.4 6,-0.2 0.830 48.1 166.1 67.2 37.0 64.3 -18.8 43.5 17 17 A A T 3 < + 0 0 0 -5,-1.5 -4,-0.1 -6,-0.3 -5,-0.1 0.495 64.9 61.0 -65.1 1.1 64.3 -15.3 42.1 18 18 A S T 3 S+ 0 0 77 -6,-0.5 -1,-0.3 -5,-0.1 5,-0.1 0.559 72.5 114.8-105.1 -10.6 62.8 -16.5 38.8 19 19 A S S X> S- 0 0 36 -3,-1.8 3,-1.2 1,-0.1 4,-1.0 -0.257 77.2-114.2 -61.9 148.5 59.5 -17.9 40.0 20 20 A P H 3> S+ 0 0 110 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.735 111.6 66.0 -52.8 -31.3 56.3 -16.2 38.8 21 21 A D H 34 S+ 0 0 90 1,-0.2 -4,-0.1 2,-0.2 -2,-0.0 0.826 96.5 54.0 -63.6 -35.2 55.4 -15.0 42.3 22 22 A V H <4 S+ 0 0 4 -3,-1.2 -1,-0.2 -6,-0.2 4,-0.1 0.930 104.7 57.2 -63.3 -47.5 58.5 -12.8 42.5 23 23 A A H >< S+ 0 0 72 -4,-1.0 3,-1.0 1,-0.2 2,-0.9 0.945 100.7 59.3 -47.9 -59.8 57.3 -11.1 39.3 24 24 A K T 3< S+ 0 0 187 -4,-1.7 -1,-0.2 1,-0.2 0, 0.0 -0.640 83.0 69.8 -83.2 105.8 53.9 -10.1 40.7 25 25 A G T 3 S- 0 0 50 -2,-0.9 -1,-0.2 196,-0.0 -2,-0.1 0.058 110.4 -87.6 173.3 -11.9 54.4 -7.9 43.7 26 26 A G < - 0 0 33 -3,-1.0 2,-0.1 -4,-0.1 195,-0.0 0.025 50.4 -69.8 100.5 148.1 55.7 -4.9 41.7 27 27 A P - 0 0 58 0, 0.0 195,-0.1 0, 0.0 -4,-0.0 -0.410 36.7-160.5 -70.6 151.4 59.2 -3.9 40.5 28 28 A L S S- 0 0 12 193,-0.2 4,-0.3 -2,-0.1 194,-0.1 0.880 76.5 -9.9 -94.0 -72.1 61.7 -2.8 43.1 29 29 A F S >> S+ 0 0 0 2,-0.1 4,-2.1 3,-0.1 3,-1.2 0.911 117.5 73.4 -95.3 -55.4 64.4 -0.8 41.4 30 30 A S H 3> S+ 0 0 12 1,-0.3 4,-0.7 2,-0.2 -1,-0.1 0.709 99.2 49.6 -29.7 -48.8 64.1 -1.3 37.6 31 31 A E H >> S+ 0 0 107 2,-0.2 4,-1.2 1,-0.2 3,-0.7 0.909 112.4 47.1 -64.1 -45.7 61.0 1.0 37.4 32 32 A I H <> S+ 0 0 13 -3,-1.2 4,-1.2 -4,-0.3 3,-0.5 0.908 107.9 57.0 -62.6 -41.4 62.7 3.8 39.4 33 33 A L H 3< S+ 0 0 13 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.687 104.9 52.7 -63.8 -21.6 65.9 3.4 37.3 34 34 A K H X< S+ 0 0 131 -4,-0.7 3,-0.8 -3,-0.7 -1,-0.2 0.783 103.5 54.7 -84.9 -30.8 63.8 4.1 34.2 35 35 A N H 3< S+ 0 0 116 -4,-1.2 3,-0.2 -3,-0.5 -2,-0.2 0.748 114.4 41.0 -73.8 -24.1 62.2 7.4 35.5 36 36 A W T 3< S+ 0 0 3 -4,-1.2 3,-0.3 1,-0.2 -1,-0.2 0.183 81.8 124.2-104.7 13.2 65.7 8.8 36.2 37 37 A K S < S+ 0 0 141 -3,-0.8 2,-0.6 1,-0.2 -1,-0.2 0.757 72.9 43.6 -42.3 -40.4 66.9 7.3 32.8 38 38 A D S S+ 0 0 135 -3,-0.2 2,-0.3 -4,-0.2 -1,-0.2 -0.713 94.5 109.6-115.3 80.8 68.2 10.6 31.6 39 39 A E - 0 0 94 -2,-0.6 -3,-0.0 -3,-0.3 0, 0.0 -0.905 57.2-158.0-147.1 172.6 70.0 12.3 34.4 40 40 A S S > S+ 0 0 78 -2,-0.3 3,-0.9 2,-0.1 -1,-0.1 0.442 106.4 60.0-117.2 -32.1 73.2 13.6 36.1 41 41 A D T >> S+ 0 0 24 1,-0.2 3,-1.0 2,-0.1 4,-0.7 0.320 78.1 95.7 -78.7 3.0 71.3 13.4 39.4 42 42 A K H 3> + 0 0 35 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.821 67.2 71.6 -65.4 -28.0 70.9 9.7 38.7 43 43 A K H <> S+ 0 0 48 -3,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.787 90.7 61.1 -55.9 -31.3 74.0 9.0 40.9 44 44 A I H <> S+ 0 0 0 -3,-1.0 4,-1.0 2,-0.2 3,-0.3 0.978 109.6 38.8 -59.8 -54.9 71.8 9.9 43.9 45 45 A I H X S+ 0 0 0 -4,-0.7 4,-1.6 1,-0.2 3,-0.3 0.865 116.1 52.1 -65.5 -38.6 69.4 7.1 43.2 46 46 A Q H X S+ 0 0 18 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.775 102.3 59.6 -69.4 -30.0 72.1 4.7 42.2 47 47 A S H X S+ 0 0 0 -4,-1.9 4,-1.6 -3,-0.3 -1,-0.2 0.830 106.1 48.8 -67.5 -33.1 74.1 5.3 45.3 48 48 A Q H X S+ 0 0 14 -4,-1.0 4,-1.3 -3,-0.3 -2,-0.2 0.921 112.1 47.8 -72.3 -43.3 71.1 4.1 47.3 49 49 A I H X S+ 0 0 2 -4,-1.6 4,-2.0 2,-0.2 3,-0.2 0.928 110.9 50.4 -62.9 -48.4 70.7 0.9 45.2 50 50 A V H X S+ 0 0 2 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.927 111.4 47.6 -57.4 -45.8 74.4 0.0 45.4 51 51 A S H X S+ 0 0 5 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.774 106.5 60.0 -68.0 -24.3 74.5 0.4 49.2 52 52 A F H X S+ 0 0 14 -4,-1.3 4,-2.9 -3,-0.2 -2,-0.2 0.976 106.7 44.4 -66.0 -52.5 71.3 -1.7 49.4 53 53 A Y H X S+ 0 0 0 -4,-2.0 4,-3.4 1,-0.2 5,-0.2 0.878 112.1 55.0 -57.6 -38.5 73.0 -4.7 47.7 54 54 A F H X S+ 0 0 9 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.941 113.8 39.1 -58.2 -52.2 76.0 -4.1 49.9 55 55 A K H X S+ 0 0 64 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.815 115.7 53.9 -69.0 -32.3 73.9 -4.3 53.1 56 56 A L H X S+ 0 0 0 -4,-2.9 4,-0.5 2,-0.2 -2,-0.2 0.947 108.4 47.8 -68.7 -47.7 71.9 -7.1 51.6 57 57 A F H >< S+ 0 0 3 -4,-3.4 3,-0.7 1,-0.2 -1,-0.2 0.831 110.0 52.8 -63.6 -31.1 74.9 -9.2 50.9 58 58 A E H >< S+ 0 0 59 -4,-1.5 3,-1.3 1,-0.2 -1,-0.2 0.861 103.0 58.4 -71.7 -32.0 76.2 -8.6 54.4 59 59 A N H 3< S+ 0 0 75 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.648 109.1 47.7 -69.7 -12.2 72.9 -9.7 55.7 60 60 A L T X< S+ 0 0 8 -3,-0.7 3,-1.4 -4,-0.5 -1,-0.2 0.190 70.3 107.6-115.9 14.9 73.6 -13.0 53.9 61 61 A K T < S+ 0 0 97 -3,-1.3 -1,-0.1 1,-0.3 -2,-0.1 0.578 74.6 68.1 -68.7 -7.6 77.2 -13.9 54.9 62 62 A D T 3 S+ 0 0 143 -3,-0.2 2,-1.7 1,-0.2 -1,-0.3 0.749 80.4 78.3 -81.0 -24.9 75.6 -16.6 57.0 63 63 A N X> - 0 0 40 -3,-1.4 3,-1.2 1,-0.2 4,-0.9 -0.659 68.7-177.8 -85.3 82.0 74.5 -18.4 53.8 64 64 A Q H 3> + 0 0 165 -2,-1.7 4,-0.5 1,-0.2 3,-0.3 0.800 69.5 63.9 -54.1 -38.8 78.1 -19.8 53.3 65 65 A V H 34 S+ 0 0 112 1,-0.2 -1,-0.2 -3,-0.1 4,-0.2 0.763 112.0 35.6 -63.4 -24.9 77.4 -21.7 50.0 66 66 A I H X> S+ 0 0 6 -3,-1.2 4,-2.0 -6,-0.2 3,-0.8 0.584 89.6 95.9-103.6 -10.0 76.6 -18.4 48.2 67 67 A Q H 3X S+ 0 0 75 -4,-0.9 4,-1.8 -3,-0.3 -2,-0.1 0.814 83.1 52.8 -48.8 -41.0 79.1 -16.1 49.9 68 68 A R H 3X S+ 0 0 166 -4,-0.5 4,-1.7 1,-0.2 -1,-0.3 0.895 109.0 51.4 -64.1 -38.1 81.7 -16.5 47.1 69 69 A S H <> S+ 0 0 9 -3,-0.8 4,-2.0 1,-0.2 -2,-0.2 0.938 107.4 51.4 -63.9 -48.3 79.1 -15.5 44.6 70 70 A M H X S+ 0 0 4 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.872 107.9 53.1 -58.6 -39.3 78.1 -12.4 46.5 71 71 A D H X S+ 0 0 79 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.886 107.7 50.6 -65.4 -38.8 81.8 -11.3 46.7 72 72 A I H X S+ 0 0 16 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.890 114.5 43.0 -66.4 -41.3 82.2 -11.6 42.9 73 73 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.921 111.9 54.1 -69.2 -44.3 79.2 -9.5 42.2 74 74 A K H X S+ 0 0 29 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.879 106.2 53.4 -56.7 -41.1 80.0 -7.0 44.8 75 75 A Q H X S+ 0 0 133 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.879 108.8 49.1 -62.7 -40.7 83.5 -6.5 43.3 76 76 A D H X S+ 0 0 25 -4,-1.3 4,-1.6 2,-0.2 5,-0.2 0.886 106.8 54.9 -66.8 -38.5 81.9 -5.8 39.9 77 77 A M H X S+ 0 0 2 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.935 113.2 44.1 -59.2 -46.7 79.5 -3.3 41.3 78 78 A F H X S+ 0 0 41 -4,-2.0 4,-3.0 2,-0.2 6,-0.7 0.988 112.0 47.7 -59.7 -68.8 82.5 -1.4 42.8 79 79 A Q H < S+ 0 0 124 -4,-2.4 -1,-0.2 4,-0.2 -2,-0.2 0.743 121.6 40.9 -48.8 -24.5 84.8 -1.5 39.8 80 80 A K H < S+ 0 0 38 -4,-1.6 3,-0.4 -5,-0.2 -1,-0.2 0.918 120.7 37.6 -88.8 -52.6 81.9 -0.4 37.7 81 81 A F H < S+ 0 0 8 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.903 130.7 29.8 -67.8 -47.2 80.2 2.2 39.9 82 82 A L S >< S- 0 0 1 -4,-3.0 3,-2.6 -5,-0.3 -1,-0.2 0.149 108.7-118.3-100.5 18.2 83.4 3.7 41.4 83 83 A N T 3 - 0 0 114 -3,-0.4 -4,-0.2 -5,-0.3 -3,-0.2 0.861 65.2 -66.6 47.6 42.3 85.4 3.0 38.3 84 84 A G T 3 S+ 0 0 35 -6,-0.7 2,-0.8 1,-0.2 -1,-0.3 0.671 89.5 161.1 56.6 19.5 87.7 0.7 40.3 85 85 A S <> - 0 0 42 -3,-2.6 4,-0.9 -7,-0.2 -1,-0.2 -0.625 32.2-144.2 -79.3 106.1 88.9 3.8 42.2 86 86 A S T 4 S+ 0 0 80 -2,-0.8 2,-2.3 1,-0.2 -1,-0.0 -0.192 85.6 27.4 -60.6 161.2 90.5 2.8 45.5 87 87 A E T > S+ 0 0 131 1,-0.2 4,-3.1 4,-0.0 5,-0.3 -0.425 113.1 67.4 78.1 -61.2 89.9 5.2 48.3 88 88 A K H > S+ 0 0 43 -2,-2.3 4,-1.2 1,-0.3 -1,-0.2 0.794 103.5 47.7 -57.4 -24.2 86.6 6.3 46.7 89 89 A L H X S+ 0 0 15 -4,-0.9 4,-2.3 2,-0.2 -1,-0.3 0.789 109.8 51.3 -86.8 -28.1 85.6 2.8 47.5 90 90 A E H > S+ 0 0 99 -3,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.953 110.6 47.0 -73.1 -46.3 86.9 3.1 51.1 91 91 A D H X S+ 0 0 20 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.930 116.4 46.1 -57.6 -47.1 85.0 6.3 51.8 92 92 A F H X S+ 0 0 1 -4,-1.2 4,-1.8 -5,-0.3 -1,-0.2 0.905 114.2 46.2 -62.6 -46.5 81.8 4.8 50.3 93 93 A K H X S+ 0 0 81 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.893 113.2 52.4 -65.4 -33.7 82.2 1.6 52.2 94 94 A K H < S+ 0 0 122 -4,-2.9 4,-0.3 1,-0.2 -2,-0.2 0.719 108.5 49.3 -74.2 -25.6 82.9 3.6 55.3 95 95 A L H >< S+ 0 0 11 -4,-1.5 3,-0.7 -3,-0.2 -1,-0.2 0.868 107.6 51.6 -81.9 -38.6 79.8 5.7 55.0 96 96 A I H 3< S+ 0 0 10 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.648 108.4 54.5 -74.6 -11.9 77.3 2.9 54.5 97 97 A Q T 3< S+ 0 0 123 -4,-0.7 -1,-0.2 -5,-0.2 -2,-0.2 0.572 76.6 114.6 -95.1 -14.5 78.7 1.1 57.6 98 98 A I < - 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0 0 110 -4,-0.3 -4,-0.2 1,-0.3 -3,-0.2 0.872 65.0 -65.8 48.8 44.2 65.9 20.6 43.8 197 84 B G T 3 S+ 0 0 26 -6,-0.9 2,-1.0 1,-0.2 -1,-0.3 0.657 89.8 158.0 55.3 19.6 62.5 20.6 45.4 198 85 B S <> - 0 0 37 -3,-2.5 4,-1.8 -7,-0.3 -1,-0.2 -0.646 29.5-163.8 -80.7 101.5 61.4 17.8 43.1 199 86 B S H > S+ 0 0 74 -2,-1.0 4,-1.0 2,-0.2 -1,-0.2 0.715 88.8 50.4 -56.4 -26.9 58.5 16.0 44.8 200 87 B E H >> S+ 0 0 149 2,-0.2 4,-1.7 1,-0.1 3,-1.3 0.977 108.5 48.4 -75.4 -60.3 58.9 13.0 42.5 201 88 B K H 3> S+ 0 0 25 1,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.768 109.5 57.5 -49.8 -29.2 62.7 12.6 43.0 202 89 B L H 3X S+ 0 0 25 -4,-1.8 4,-3.2 2,-0.2 -1,-0.3 0.873 103.8 49.8 -71.3 -40.6 62.0 12.8 46.8 203 90 B E H X S+ 0 0 77 -4,-2.3 4,-0.9 2,-0.2 3,-0.9 0.871 106.5 57.9 -85.7 -37.3 61.2 4.8 49.5 208 95 B L H >< S+ 0 0 10 -4,-2.5 3,-0.6 -5,-0.3 -2,-0.2 0.895 107.4 47.9 -59.7 -39.1 64.6 3.4 48.5 209 96 B I T 3< S+ 0 0 30 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.651 109.5 54.7 -77.1 -13.1 66.0 4.1 52.0 210 97 B Q T <4 S+ 0 0 128 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.577 77.4 115.0 -93.0 -14.6 62.9 2.5 53.6 211 98 B I << - 0 0 16 -4,-0.9 2,-0.4 -3,-0.6 -3,-0.0 -0.445 67.5-130.1 -61.0 119.4 63.3 -0.8 51.7 212 99 B P > - 0 0 52 0, 0.0 3,-1.1 0, 0.0 6,-0.1 -0.631 10.6-154.4 -79.9 125.1 64.0 -3.5 54.3 213 100 B V T 3 S+ 0 0 29 -2,-0.4 6,-0.1 1,-0.2 -2,-0.0 0.925 91.2 56.7 -61.0 -47.1 67.0 -5.8 53.7 214 101 B D T 3 S+ 0 0 123 4,-0.1 2,-0.6 5,-0.0 -1,-0.2 0.416 75.7 109.1 -70.5 -0.2 65.6 -8.7 55.8 215 102 B D <> - 0 0 63 -3,-1.1 4,-2.6 1,-0.2 5,-0.1 -0.695 60.0-151.1 -80.0 121.2 62.3 -9.1 53.9 216 103 B L H > S+ 0 0 109 -2,-0.6 4,-2.6 2,-0.2 5,-0.2 0.861 94.5 54.1 -60.8 -39.7 62.5 -12.3 51.9 217 104 B Q H > S+ 0 0 92 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.947 112.8 44.5 -59.2 -47.3 60.1 -11.2 49.2 218 105 B I H > S+ 0 0 19 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.893 109.7 55.4 -63.2 -43.0 62.4 -8.2 48.6 219 106 B Q H X S+ 0 0 17 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.940 111.7 44.5 -56.4 -45.9 65.5 -10.3 48.8 220 107 B R H X S+ 0 0 27 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.942 116.4 46.7 -62.6 -48.8 64.1 -12.5 46.0 221 108 B K H X S+ 0 0 17 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.905 110.8 50.7 -58.9 -49.9 63.0 -9.4 44.0 222 109 B A H < S+ 0 0 0 -4,-3.7 3,-0.4 1,-0.2 4,-0.3 0.965 111.7 48.6 -54.8 -51.7 66.3 -7.5 44.4 223 110 B I H >< S+ 0 0 0 -4,-2.3 3,-1.3 -5,-0.3 4,-0.2 0.854 107.5 55.4 -56.9 -41.4 68.2 -10.6 43.3 224 111 B N H >< S+ 0 0 63 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.906 109.0 46.9 -60.1 -40.3 65.9 -11.0 40.3 225 112 B E T 3X S+ 0 0 13 -4,-1.9 4,-2.2 -3,-0.4 -1,-0.2 0.368 78.8 110.1 -85.6 8.1 66.6 -7.5 39.1 226 113 B L H <> S+ 0 0 0 -3,-1.3 4,-2.2 -4,-0.3 -1,-0.2 0.785 76.6 50.2 -55.1 -33.9 70.4 -7.8 39.6 227 114 B I H <> S+ 0 0 73 -3,-0.6 4,-2.3 -4,-0.2 -1,-0.2 0.942 109.1 49.6 -72.9 -44.4 71.1 -7.8 35.8 228 115 B K H > S+ 0 0 111 -4,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.915 115.4 44.0 -58.2 -46.0 69.0 -4.6 35.1 229 116 B V H >X S+ 0 0 3 -4,-2.2 4,-1.4 2,-0.2 3,-0.7 0.963 114.1 49.7 -62.5 -51.4 70.8 -2.8 37.9 230 117 B M H 3X S+ 0 0 3 -4,-2.2 4,-0.9 1,-0.3 -2,-0.2 0.789 110.6 52.0 -56.0 -34.0 74.2 -4.1 36.9 231 118 B N H 3< S+ 0 0 121 -4,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.785 106.6 52.1 -74.4 -31.2 73.4 -3.0 33.3 232 119 B D H << S+ 0 0 46 -4,-1.4 -2,-0.2 -3,-0.7 -1,-0.2 0.734 108.7 52.5 -78.2 -20.9 72.5 0.5 34.5 233 120 B L H < 0 0 20 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.735 360.0 360.0 -84.6 -26.1 75.9 0.7 36.3 234 121 B S < 0 0 102 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.670 360.0 360.0 -78.5 360.0 78.0 -0.3 33.3