==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 16-JUL-06 2HOT . COMPND 2 MOLECULE: 5'-D(*TP*TP*TP*TP*GP*CP*CP*AP*TP*GP*TP*AP*AP*TP*C . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.E.FELDMAN,M.D.SIMON,K.M.SHOKAT . 114 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 68.4 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 . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 0 0 0 0 0 3 0 1 0 0 0 1 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 5 A R 0 0 285 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.5 27.0 20.4 41.2 2 6 A T - 0 0 82 38,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.787 360.0-144.0 -98.5 140.6 27.3 21.3 37.5 3 7 A A - 0 0 90 -2,-0.4 2,-0.2 0, 0.0 0, 0.0 -0.923 21.4-132.2-103.4 123.0 29.0 24.4 36.2 4 8 A F - 0 0 52 -2,-0.5 2,-0.0 1,-0.1 0, 0.0 -0.523 18.9-118.5 -76.5 138.5 27.3 25.9 33.1 5 9 A S > - 0 0 60 -2,-0.2 4,-2.7 1,-0.1 3,-0.5 -0.259 28.5-108.1 -65.0 160.5 29.4 27.0 30.1 6 10 A S H > S+ 0 0 103 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.815 121.2 56.3 -64.0 -30.0 29.4 30.6 29.1 7 11 A E H > S+ 0 0 90 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.813 110.3 44.6 -66.1 -35.3 27.3 29.7 26.0 8 12 A Q H > S+ 0 0 33 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.923 114.8 47.6 -74.2 -48.6 24.7 28.2 28.3 9 13 A L H X S+ 0 0 52 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.928 111.1 52.5 -56.9 -45.9 24.8 31.1 30.7 10 14 A A H X S+ 0 0 35 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.900 113.1 43.1 -55.9 -45.3 24.5 33.5 27.8 11 15 A R H X S+ 0 0 66 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.852 113.3 51.6 -71.6 -38.1 21.5 31.8 26.4 12 16 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.914 110.5 49.2 -64.7 -44.7 19.8 31.4 29.8 13 17 A K H X S+ 0 0 122 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.908 110.8 48.3 -60.3 -49.7 20.3 35.1 30.5 14 18 A R H X S+ 0 0 151 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.923 115.2 47.0 -53.7 -48.7 18.8 36.2 27.1 15 19 A E H X S+ 0 0 37 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.909 112.0 49.2 -59.7 -47.6 15.9 33.9 27.8 16 20 A F H < S+ 0 0 27 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.909 108.8 54.8 -55.2 -44.3 15.5 35.2 31.4 17 21 A N H < S+ 0 0 141 -4,-2.7 3,-0.2 1,-0.2 -2,-0.2 0.889 112.6 41.6 -57.5 -43.3 15.6 38.7 30.0 18 22 A E H < S+ 0 0 104 -4,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.853 138.4 1.6 -74.8 -41.5 12.7 38.0 27.6 19 23 A N < - 0 0 67 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.1 -0.831 56.5-163.8-153.4 112.6 10.6 36.0 30.2 20 24 A R S S+ 0 0 142 -2,-0.3 2,-0.4 -3,-0.2 29,-0.1 0.563 79.1 60.3 -77.6 -8.3 11.7 35.4 33.8 21 25 A Y S S- 0 0 123 -5,-0.1 2,-0.3 28,-0.0 -1,-0.0 -0.983 78.3-139.4-119.1 134.2 9.2 32.5 34.3 22 26 A L - 0 0 40 -2,-0.4 2,-0.2 20,-0.1 -2,-0.0 -0.632 2.2-143.2 -84.6 141.6 9.2 29.3 32.2 23 27 A T > - 0 0 80 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.476 34.5-108.9 -81.6 169.6 6.3 27.4 30.8 24 28 A E H > S+ 0 0 126 2,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.968 121.7 51.7 -58.8 -55.6 6.7 23.6 30.9 25 29 A R H > S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.898 112.8 44.6 -42.5 -51.5 7.1 23.6 27.0 26 30 A R H > S+ 0 0 35 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.863 110.9 52.1 -72.0 -39.5 9.8 26.3 27.2 27 31 A R H X S+ 0 0 65 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.918 112.9 46.8 -55.8 -49.1 11.7 24.6 30.1 28 32 A Q H X S+ 0 0 84 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.899 114.5 47.1 -59.4 -45.4 11.7 21.4 28.0 29 33 A Q H X S+ 0 0 101 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.941 113.0 47.5 -64.1 -51.4 12.8 23.3 24.8 30 34 A L H X S+ 0 0 1 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.876 111.2 51.5 -52.9 -46.9 15.6 25.2 26.7 31 35 A S H X>S+ 0 0 16 -4,-2.2 5,-2.5 -5,-0.2 4,-1.0 0.913 113.2 45.3 -57.4 -46.5 16.9 21.9 28.3 32 36 A S H <5S+ 0 0 99 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.926 114.9 46.8 -64.3 -47.6 17.0 20.2 24.9 33 37 A E H <5S+ 0 0 110 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.827 119.3 39.5 -67.0 -29.6 18.7 23.1 23.1 34 38 A L H <5S- 0 0 26 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.544 107.4-115.6 -99.7 -4.8 21.3 23.6 25.8 35 39 A G T <5S+ 0 0 66 -4,-1.0 2,-0.3 -3,-0.4 -3,-0.2 0.910 74.0 124.6 65.4 46.5 22.1 20.0 26.7 36 40 A L < - 0 0 14 -5,-2.5 -1,-0.3 -6,-0.2 2,-0.2 -0.896 64.8-104.9-128.4 161.2 20.8 20.4 30.2 37 41 A N >> - 0 0 113 -2,-0.3 4,-1.5 1,-0.1 3,-1.4 -0.631 32.8-117.6 -83.0 148.6 18.2 18.7 32.4 38 42 A E H 3> S+ 0 0 72 1,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.791 114.2 60.2 -55.4 -31.5 14.9 20.5 33.0 39 43 A A H 3> S+ 0 0 77 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.834 104.3 50.3 -66.6 -31.7 15.7 20.6 36.8 40 44 A Q H <> S+ 0 0 40 -3,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.870 111.8 46.0 -72.9 -39.7 18.8 22.6 36.0 41 45 A V H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 5,-0.2 0.924 115.5 47.6 -65.9 -45.1 17.0 25.1 33.8 42 46 A K H X S+ 0 0 109 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.938 113.2 47.9 -61.7 -48.9 14.2 25.4 36.5 43 47 A G H X S+ 0 0 23 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.882 109.1 53.8 -59.2 -42.3 16.8 25.8 39.3 44 48 A W H X S+ 0 0 25 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.934 110.0 45.3 -59.8 -50.8 18.7 28.5 37.4 45 49 A F H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.918 114.1 50.6 -59.1 -45.9 15.7 30.7 36.7 46 50 A K H X S+ 0 0 118 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.942 113.5 44.0 -55.7 -51.2 14.5 30.3 40.4 47 51 A N H X S+ 0 0 111 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.843 111.7 54.2 -66.5 -34.4 18.0 31.3 41.7 48 52 A M H X S+ 0 0 34 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.917 107.3 50.0 -66.3 -45.4 18.3 34.2 39.3 49 53 A R H X S+ 0 0 67 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.902 112.9 47.1 -58.4 -45.2 15.0 35.6 40.4 50 54 A A H X S+ 0 0 53 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.818 109.8 53.7 -64.0 -36.6 16.1 35.4 44.0 51 55 A K H X S+ 0 0 149 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.906 111.9 43.7 -69.0 -43.5 19.5 36.9 43.2 52 56 A I H >X S+ 0 0 82 -4,-2.5 4,-1.7 2,-0.2 3,-1.5 0.957 112.3 53.5 -61.8 -50.7 17.9 39.9 41.6 53 57 A K H 3< S+ 0 0 82 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.881 102.3 58.7 -52.0 -42.9 15.3 40.2 44.4 54 58 A K H 3< S+ 0 0 117 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.699 106.9 48.1 -65.4 -21.6 18.1 40.3 47.1 55 59 A S H << 0 0 105 -3,-1.5 -1,-0.2 -4,-0.7 -2,-0.2 0.823 360.0 360.0 -79.9 -38.6 19.5 43.4 45.4 56 60 A T < 0 0 107 -4,-1.7 -1,-0.2 -3,-0.0 -2,-0.2 -0.643 360.0 360.0-176.3 360.0 16.1 45.1 45.2 57 !* 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 58 2 B K 0 0 260 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.1 3.1 7.6 50.1 59 3 B R - 0 0 141 1,-0.1 0, 0.0 40,-0.0 0, 0.0 -0.500 360.0-113.6 -68.0 129.2 1.9 8.5 53.6 60 4 B P - 0 0 105 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.270 26.0-115.9 -59.0 149.5 -1.1 6.5 54.8 61 5 B R - 0 0 246 39,-0.0 2,-0.2 2,-0.0 39,-0.0 -0.718 35.8-165.7 -84.1 138.6 -4.4 8.2 55.4 62 6 B T - 0 0 78 -2,-0.4 2,-0.4 38,-0.0 0, 0.0 -0.708 17.3-125.0-115.3 171.1 -5.5 8.2 59.0 63 7 B A - 0 0 85 -2,-0.2 2,-0.4 0, 0.0 -2,-0.0 -0.969 21.8-136.9-112.9 138.8 -8.8 8.9 60.7 64 8 B F - 0 0 49 -2,-0.4 2,-0.1 1,-0.0 32,-0.0 -0.745 18.4-125.9 -91.2 138.0 -8.9 11.5 63.6 65 9 B S > - 0 0 59 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.337 31.0-103.7 -71.0 165.3 -10.9 10.6 66.7 66 10 B S H > S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.831 123.4 53.1 -61.7 -30.5 -13.6 13.1 67.8 67 11 B E H > S+ 0 0 116 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.876 108.7 47.9 -72.0 -38.9 -11.2 14.3 70.6 68 12 B Q H > S+ 0 0 35 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.927 114.0 47.9 -64.9 -44.7 -8.4 14.9 68.1 69 13 B L H X S+ 0 0 49 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.888 109.7 52.0 -61.7 -43.8 -10.8 16.8 65.8 70 14 B A H X S+ 0 0 62 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.916 113.6 44.7 -59.2 -44.3 -12.2 18.9 68.7 71 15 B R H X S+ 0 0 60 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.874 112.0 50.3 -67.4 -43.5 -8.7 19.9 69.7 72 16 B L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.896 112.9 48.1 -60.0 -40.1 -7.4 20.7 66.2 73 17 B K H X S+ 0 0 110 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.854 107.8 54.3 -71.1 -35.8 -10.5 22.9 65.6 74 18 B R H < S+ 0 0 161 -4,-1.7 4,-0.3 -5,-0.2 -1,-0.2 0.863 113.3 42.8 -64.4 -39.7 -10.0 24.7 68.9 75 19 B E H >X S+ 0 0 35 -4,-1.7 4,-2.1 2,-0.2 3,-1.5 0.905 111.7 54.1 -69.8 -46.8 -6.4 25.5 67.8 76 20 B F H 3< S+ 0 0 15 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.814 101.0 61.0 -57.0 -33.9 -7.6 26.4 64.3 77 21 B N T 3< S+ 0 0 133 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.640 110.5 41.2 -69.9 -16.9 -10.1 28.9 65.8 78 22 B E T <4 S- 0 0 149 -3,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.840 136.2 -1.3 -93.2 -43.6 -7.3 30.8 67.4 79 23 B N < - 0 0 79 -4,-2.1 -1,-0.3 1,-0.0 -2,-0.1 -0.944 53.0-154.5-156.4 121.7 -4.8 30.7 64.5 80 24 B R S S+ 0 0 125 -2,-0.3 2,-0.4 -3,-0.1 29,-0.1 0.427 81.6 67.5 -79.2 -0.6 -5.2 29.0 61.1 81 25 B Y S S- 0 0 154 -5,-0.1 2,-0.5 28,-0.0 21,-0.0 -0.963 73.0-142.7-126.3 141.5 -1.4 28.7 60.7 82 26 B L - 0 0 32 -2,-0.4 2,-0.1 20,-0.1 -2,-0.0 -0.884 5.1-150.1-107.8 124.2 1.0 26.6 62.7 83 27 B T > - 0 0 84 -2,-0.5 4,-2.1 1,-0.1 5,-0.1 -0.328 37.1-102.8 -71.5 171.4 4.5 27.6 63.7 84 28 B E H > S+ 0 0 130 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.930 122.0 47.7 -59.9 -53.6 7.1 24.7 64.1 85 29 B R H > S+ 0 0 110 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.931 112.8 48.9 -53.2 -53.6 6.9 24.8 68.0 86 30 B R H > S+ 0 0 38 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.869 111.4 50.1 -56.2 -40.7 3.0 24.7 67.9 87 31 B R H X S+ 0 0 43 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.926 112.6 46.1 -67.5 -43.7 3.0 21.8 65.4 88 32 B Q H X S+ 0 0 86 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.930 115.8 46.3 -60.0 -47.1 5.4 19.8 67.5 89 33 B Q H X S+ 0 0 107 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.936 115.9 44.7 -63.6 -46.4 3.5 20.5 70.7 90 34 B L H X S+ 0 0 3 -4,-2.7 4,-1.9 2,-0.2 6,-0.2 0.866 113.6 49.0 -69.2 -38.5 0.1 19.7 69.1 91 35 B S H X>S+ 0 0 5 -4,-2.5 5,-2.0 -5,-0.2 4,-1.0 0.902 113.2 48.1 -66.9 -41.0 1.2 16.6 67.4 92 36 B S H <5S+ 0 0 98 -4,-2.1 3,-0.3 -5,-0.2 -2,-0.2 0.915 112.3 48.1 -67.0 -42.3 2.8 15.3 70.6 93 37 B E H <5S+ 0 0 116 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.855 118.1 40.3 -66.5 -37.0 -0.3 16.1 72.7 94 38 B L H <5S- 0 0 25 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.493 107.6-119.7 -87.8 -10.8 -2.7 14.4 70.2 95 39 B G T <5 + 0 0 67 -4,-1.0 2,-0.3 -3,-0.3 -3,-0.2 0.797 68.6 136.8 72.6 33.1 -0.5 11.4 69.4 96 40 B L < - 0 0 19 -5,-2.0 -1,-0.3 -6,-0.2 2,-0.2 -0.820 62.6-104.6-114.0 146.3 -0.5 12.4 65.7 97 41 B N >> - 0 0 86 -2,-0.3 4,-1.8 1,-0.1 3,-1.1 -0.473 31.7-123.2 -62.6 136.9 2.3 12.6 63.2 98 42 B E H 3> S+ 0 0 72 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.831 112.7 57.5 -52.4 -32.6 3.4 16.2 62.6 99 43 B A H 3> S+ 0 0 28 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.811 104.2 50.0 -68.2 -30.7 2.7 15.7 58.9 100 44 B Q H <> S+ 0 0 37 -3,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.880 112.1 49.2 -72.4 -40.5 -1.0 14.7 59.6 101 45 B V H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.933 113.6 43.8 -61.9 -50.2 -1.4 17.8 61.8 102 46 B K H X S+ 0 0 111 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.877 113.5 53.3 -69.2 -30.1 0.1 20.2 59.2 103 47 B G H X S+ 0 0 24 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.2 0.815 106.3 51.2 -68.1 -36.5 -1.9 18.5 56.5 104 48 B W H X S+ 0 0 28 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.916 111.4 47.4 -66.8 -46.4 -5.2 19.0 58.4 105 49 B F H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.910 112.4 51.1 -57.4 -47.8 -4.5 22.7 58.9 106 50 B K H X S+ 0 0 128 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.941 114.7 42.1 -53.0 -55.0 -3.6 23.0 55.2 107 51 B N H X S+ 0 0 105 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.854 111.0 55.5 -63.6 -40.1 -6.9 21.2 54.1 108 52 B M H X S+ 0 0 33 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.911 105.9 52.4 -61.8 -38.5 -9.0 23.1 56.7 109 53 B R H X S+ 0 0 69 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.895 111.3 47.5 -62.7 -36.6 -7.8 26.5 55.2 110 54 B A H X S+ 0 0 36 -4,-1.3 4,-0.9 2,-0.2 -2,-0.2 0.902 111.2 49.1 -73.3 -42.1 -8.8 25.3 51.7 111 55 B K H X S+ 0 0 124 -4,-2.3 4,-2.7 1,-0.2 3,-0.2 0.881 113.7 48.0 -58.9 -42.9 -12.3 24.1 52.8 112 56 B I H < S+ 0 0 55 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.840 106.4 55.4 -71.4 -36.8 -12.9 27.4 54.6 113 57 B K H < S+ 0 0 89 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.740 115.7 41.2 -66.4 -22.5 -11.7 29.5 51.6 114 58 B K H < 0 0 173 -4,-0.9 -2,-0.2 -3,-0.2 -1,-0.2 0.880 360.0 360.0 -88.4 -48.7 -14.4 27.6 49.5 115 59 B S < 0 0 116 -4,-2.7 -1,-0.0 -5,-0.1 0, 0.0 -0.553 360.0 360.0 -75.2 360.0 -17.3 27.5 52.0