==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 13-JUL-98 3HDD . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR E.FRAENKEL,M.A.ROULD,K.A.CHAMBERS,C.O.PABO . 111 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 69.4 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 . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 61.3 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 2 0 2 0 0 2 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 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 0 297 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.7 28.7 15.0 40.5 2 6 A T - 0 0 82 38,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.639 360.0-151.2 -91.1 144.4 28.5 16.0 36.8 3 7 A A - 0 0 96 -2,-0.3 2,-0.1 0, 0.0 0, 0.0 -0.974 21.3-128.7-114.9 125.6 30.1 19.1 35.5 4 8 A F - 0 0 47 -2,-0.5 2,-0.1 1,-0.1 32,-0.0 -0.462 21.7-114.2 -75.7 148.1 28.4 20.6 32.4 5 9 A S > - 0 0 51 -2,-0.1 4,-2.4 1,-0.1 3,-0.5 -0.304 31.4-101.7 -75.9 164.8 30.3 21.5 29.3 6 10 A S H > S+ 0 0 115 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.882 123.5 45.5 -54.4 -43.4 30.7 25.0 28.0 7 11 A E H > S+ 0 0 152 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.760 110.8 54.6 -74.9 -23.4 28.1 24.6 25.3 8 12 A Q H > S+ 0 0 31 -3,-0.5 4,-2.6 2,-0.2 3,-0.2 0.974 108.9 44.8 -73.1 -52.3 25.7 22.9 27.7 9 13 A L H X S+ 0 0 51 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.835 112.4 56.1 -59.8 -28.6 25.7 25.7 30.3 10 14 A A H X S+ 0 0 42 -4,-1.3 4,-1.9 -5,-0.3 -1,-0.2 0.913 110.3 41.9 -68.9 -45.2 25.4 28.1 27.4 11 15 A R H X S+ 0 0 47 -4,-1.7 4,-2.3 -3,-0.2 -2,-0.2 0.841 113.8 53.6 -70.0 -34.9 22.2 26.4 26.1 12 16 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.941 109.5 47.9 -65.5 -45.9 20.9 26.1 29.7 13 17 A K H X S+ 0 0 109 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.907 113.1 47.4 -62.2 -42.3 21.4 29.8 30.3 14 18 A R H X S+ 0 0 128 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.892 112.7 48.8 -66.2 -42.8 19.7 30.8 27.1 15 19 A E H X S+ 0 0 16 -4,-2.3 4,-2.1 1,-0.2 3,-0.3 0.924 110.2 51.7 -61.5 -43.3 16.8 28.5 27.7 16 20 A F H < S+ 0 0 20 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.827 106.4 55.4 -62.8 -33.6 16.4 29.8 31.2 17 21 A N H < S+ 0 0 131 -4,-1.8 -1,-0.2 1,-0.2 3,-0.2 0.838 111.2 43.2 -69.8 -33.3 16.4 33.4 29.8 18 22 A E H < S+ 0 0 144 -4,-1.4 -2,-0.2 -3,-0.3 2,-0.2 0.825 137.1 2.4 -82.6 -29.0 13.4 32.6 27.5 19 23 A N < - 0 0 90 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.1 -0.727 53.0-163.4-161.2 108.3 11.6 30.6 30.3 20 24 A R S S+ 0 0 140 -2,-0.2 2,-0.4 -3,-0.2 29,-0.1 0.500 80.6 64.0 -70.2 -3.4 12.6 30.1 33.9 21 25 A Y S S- 0 0 123 -5,-0.1 2,-0.3 28,-0.0 25,-0.0 -0.982 77.2-139.5-125.2 131.8 10.1 27.2 34.3 22 26 A L - 0 0 46 -2,-0.4 2,-0.3 20,-0.1 -2,-0.0 -0.639 4.3-151.1 -90.6 150.4 10.3 23.9 32.4 23 27 A T > - 0 0 83 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.817 36.0-106.2-111.2 153.2 7.4 22.0 30.9 24 28 A E H > S+ 0 0 136 -2,-0.3 4,-1.3 1,-0.2 5,-0.1 0.856 119.4 48.0 -48.6 -41.1 7.7 18.2 30.6 25 29 A R H > S+ 0 0 179 2,-0.2 4,-2.6 1,-0.2 3,-0.3 0.931 109.3 49.3 -68.0 -49.7 8.3 18.4 26.8 26 30 A R H > S+ 0 0 69 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.911 110.6 54.0 -56.9 -41.0 10.9 21.2 26.8 27 31 A R H X S+ 0 0 62 -4,-2.4 4,-1.3 1,-0.2 -1,-0.3 0.851 108.1 49.0 -63.1 -35.9 12.7 19.2 29.4 28 32 A Q H X S+ 0 0 92 -4,-1.3 4,-2.3 -3,-0.3 5,-0.3 0.952 110.2 50.5 -69.8 -46.2 12.7 16.2 27.2 29 33 A Q H X S+ 0 0 57 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.920 109.8 49.3 -57.0 -48.7 14.0 18.1 24.2 30 34 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.833 110.4 53.7 -60.6 -32.9 16.8 19.6 26.1 31 35 A S H X>S+ 0 0 22 -4,-1.3 4,-2.4 -5,-0.2 5,-1.3 0.969 112.0 40.4 -65.3 -57.1 17.7 16.1 27.4 32 36 A S H <5S+ 0 0 99 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.823 120.3 47.9 -63.0 -31.3 18.0 14.4 24.0 33 37 A E H <5S+ 0 0 106 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.892 121.2 32.6 -77.9 -41.0 19.7 17.5 22.6 34 38 A L H <5S- 0 0 25 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.613 101.8-123.9 -93.0 -11.8 22.2 18.0 25.3 35 39 A G T <5 + 0 0 67 -4,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.935 68.5 126.4 69.3 43.4 22.7 14.3 26.2 36 40 A L < - 0 0 13 -5,-1.3 -1,-0.3 -6,-0.2 2,-0.2 -0.889 65.6-103.4-126.2 160.0 21.9 14.9 29.9 37 41 A N >> - 0 0 113 -2,-0.3 4,-1.1 1,-0.1 3,-0.7 -0.583 30.4-116.6 -84.2 151.1 19.3 13.2 32.0 38 42 A E H 3> S+ 0 0 63 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.748 113.7 59.7 -56.9 -25.3 16.0 15.0 32.7 39 43 A A H 3> S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.875 100.5 52.7 -73.0 -37.0 16.9 15.0 36.4 40 44 A Q H <> S+ 0 0 40 -3,-0.7 4,-1.0 1,-0.2 -1,-0.2 0.797 112.4 47.1 -67.3 -29.1 20.1 17.0 35.9 41 45 A I H X S+ 0 0 1 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.895 110.0 50.9 -77.9 -45.0 18.1 19.6 34.0 42 46 A K H X S+ 0 0 88 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.947 114.1 44.7 -57.4 -50.2 15.3 19.9 36.5 43 47 A I H X S+ 0 0 78 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.797 108.5 57.8 -66.6 -30.1 17.8 20.4 39.4 44 48 A W H X S+ 0 0 31 -4,-1.0 4,-1.9 -5,-0.2 -1,-0.2 0.937 109.8 44.3 -66.8 -44.0 19.8 22.9 37.3 45 49 A F H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.883 110.8 53.5 -66.5 -40.2 16.7 25.1 36.9 46 50 A Q H X S+ 0 0 76 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.906 113.5 44.0 -58.2 -45.8 15.7 24.8 40.5 47 51 A N H X S+ 0 0 98 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.811 109.9 54.2 -70.0 -35.7 19.1 25.9 41.6 48 52 A K H X S+ 0 0 42 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.940 109.3 49.3 -64.9 -46.0 19.3 28.7 39.1 49 53 A R H X S+ 0 0 66 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.914 113.1 47.6 -58.9 -41.1 16.0 30.1 40.4 50 54 A A H >X S+ 0 0 39 -4,-1.7 4,-0.5 1,-0.2 3,-0.5 0.889 108.4 52.5 -68.2 -42.3 17.3 29.8 43.9 51 55 A K H >< S+ 0 0 144 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.845 105.5 57.5 -61.5 -34.2 20.6 31.5 43.2 52 56 A I H 3< S+ 0 0 86 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.772 93.9 65.5 -68.1 -31.2 18.7 34.5 41.6 53 57 A K H << S+ 0 0 190 -4,-0.9 2,-1.1 -3,-0.5 -1,-0.2 0.736 90.0 68.3 -64.4 -24.0 16.7 35.2 44.8 54 58 A K << 0 0 163 -3,-0.8 -1,-0.2 -4,-0.5 -4,-0.0 -0.691 360.0 360.0-100.1 72.3 19.9 36.2 46.6 55 59 A S 0 0 151 -2,-1.1 -1,-0.2 -3,-0.1 0, 0.0 0.307 360.0 360.0 126.2 360.0 20.5 39.4 44.5 56 !* 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 57 3 B R 0 0 169 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.5 3.3 2.4 53.8 58 4 B P - 0 0 111 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.073 360.0-105.2 -60.2 153.0 0.1 0.4 54.6 59 5 B R - 0 0 245 1,-0.0 2,-0.2 2,-0.0 0, 0.0 -0.677 46.0-171.6 -78.8 130.5 -3.3 2.0 54.8 60 6 B T - 0 0 76 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.0 -0.585 19.8-131.0-117.4-179.2 -4.4 2.3 58.4 61 7 B A - 0 0 84 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.995 21.3-133.2-135.5 128.7 -7.5 3.2 60.4 62 8 B F - 0 0 54 -2,-0.4 2,-0.0 1,-0.1 32,-0.0 -0.566 19.2-123.3 -84.7 145.7 -7.5 5.7 63.2 63 9 B S > - 0 0 57 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.281 30.1-104.7 -76.8 171.1 -9.3 4.9 66.5 64 10 B S H > S+ 0 0 108 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.808 123.2 49.6 -66.3 -32.2 -12.0 7.3 67.8 65 11 B E H > S+ 0 0 162 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.858 111.0 49.4 -73.6 -37.6 -9.6 8.7 70.4 66 12 B Q H > S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.958 112.5 47.3 -65.6 -47.7 -6.9 9.2 67.8 67 13 B L H X S+ 0 0 57 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.844 111.6 51.7 -61.2 -37.2 -9.3 11.0 65.5 68 14 B A H X S+ 0 0 54 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.935 112.7 42.9 -66.9 -48.2 -10.6 13.2 68.3 69 15 B R H X S+ 0 0 37 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.848 113.9 52.5 -67.3 -33.1 -7.2 14.3 69.4 70 16 B L H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.912 110.1 49.2 -68.5 -41.3 -6.2 14.9 65.8 71 17 B K H X S+ 0 0 116 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.786 108.6 52.0 -68.9 -32.2 -9.3 17.0 65.2 72 18 B R H X S+ 0 0 137 -4,-1.7 4,-0.5 2,-0.2 -1,-0.2 0.831 110.7 48.7 -73.8 -32.4 -8.7 19.1 68.3 73 19 B E H >X S+ 0 0 22 -4,-1.4 4,-2.4 1,-0.2 3,-0.7 0.857 108.1 52.2 -71.1 -42.4 -5.1 19.9 67.2 74 20 B F H 3< S+ 0 0 14 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.712 103.4 62.1 -66.7 -21.7 -6.1 20.8 63.7 75 21 B N H 3< S+ 0 0 134 -4,-0.7 -1,-0.2 -5,-0.2 -2,-0.2 0.750 109.6 38.4 -76.8 -26.3 -8.6 23.2 65.3 76 22 B E H << S+ 0 0 152 -3,-0.7 2,-0.3 -4,-0.5 -2,-0.2 0.876 137.3 0.3 -87.9 -45.5 -5.7 25.2 66.9 77 23 B N < - 0 0 91 -4,-2.4 -1,-0.3 1,-0.1 -2,-0.1 -0.927 50.8-156.5-152.4 121.3 -3.3 25.0 64.1 78 24 B R S S+ 0 0 124 -2,-0.3 2,-0.4 -3,-0.2 29,-0.1 0.487 82.1 70.6 -72.4 -7.8 -3.6 23.4 60.6 79 25 B Y S S- 0 0 149 -5,-0.0 2,-0.4 28,-0.0 25,-0.0 -0.945 70.8-149.3-117.0 137.8 0.1 23.2 60.4 80 26 B L - 0 0 40 -2,-0.4 2,-0.2 20,-0.1 -2,-0.0 -0.838 4.1-150.3-105.4 140.0 2.4 20.9 62.3 81 27 B T > - 0 0 88 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.607 34.0-104.1 -97.9 167.1 6.0 21.6 63.3 82 28 B E H > S+ 0 0 118 -2,-0.2 4,-2.5 2,-0.2 5,-0.2 0.921 118.6 45.4 -60.7 -51.3 8.4 18.8 63.7 83 29 B R H > S+ 0 0 173 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 113.1 53.2 -58.2 -42.3 8.6 18.6 67.5 84 30 B R H > S+ 0 0 88 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 109.4 48.1 -59.3 -43.5 4.8 18.8 67.6 85 31 B R H X S+ 0 0 59 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.921 109.5 52.6 -64.2 -44.7 4.5 15.9 65.2 86 32 B Q H X S+ 0 0 87 -4,-2.5 4,-1.7 1,-0.2 5,-0.2 0.906 109.7 50.3 -58.3 -40.1 6.9 13.8 67.2 87 33 B Q H X S+ 0 0 76 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.880 109.2 48.3 -65.7 -43.9 4.9 14.4 70.3 88 34 B L H X S+ 0 0 1 -4,-2.0 4,-1.7 1,-0.2 6,-0.3 0.735 109.1 59.5 -67.7 -24.0 1.5 13.5 68.7 89 35 B S H X>S+ 0 0 24 -4,-1.5 4,-1.5 -5,-0.2 5,-1.4 0.933 110.4 35.2 -70.1 -52.3 3.3 10.4 67.5 90 36 B S H <5S+ 0 0 104 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.756 120.2 51.9 -74.4 -26.2 4.4 8.8 70.8 91 37 B E H <5S+ 0 0 109 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.833 120.1 31.1 -77.5 -39.3 1.2 10.1 72.5 92 38 B L H <5S- 0 0 26 -4,-1.7 -2,-0.2 2,-0.2 -3,-0.2 0.628 103.0-121.6 -94.6 -18.0 -1.3 8.6 70.0 93 39 B G T <5 + 0 0 62 -4,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.887 67.5 132.5 76.6 38.0 0.7 5.6 68.9 94 40 B L < - 0 0 15 -5,-1.4 -1,-0.3 -6,-0.3 -2,-0.2 -0.945 64.3-105.1-122.7 147.3 0.7 6.6 65.2 95 41 B N >> - 0 0 84 -2,-0.4 4,-1.4 1,-0.1 3,-1.1 -0.459 31.0-123.2 -67.9 138.6 3.6 6.8 62.8 96 42 B E H 3> S+ 0 0 56 1,-0.3 4,-2.6 2,-0.2 3,-0.2 0.864 111.1 58.3 -51.2 -37.7 4.7 10.4 62.2 97 43 B A H 3> S+ 0 0 18 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.815 102.4 51.9 -63.8 -34.1 4.1 9.9 58.4 98 44 B Q H <> S+ 0 0 29 -3,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.851 111.2 47.3 -70.4 -36.4 0.4 9.0 59.0 99 45 B I H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.915 111.7 51.4 -70.0 -41.6 -0.1 12.1 61.1 100 46 B K H X S+ 0 0 98 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.903 112.7 45.0 -61.5 -43.5 1.7 14.2 58.4 101 47 B I H X S+ 0 0 59 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.865 108.7 56.8 -70.9 -34.5 -0.5 12.8 55.6 102 48 B W H X S+ 0 0 32 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.882 108.1 47.9 -64.7 -38.7 -3.7 13.2 57.7 103 49 B F H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.875 109.4 53.1 -69.7 -39.1 -2.9 17.0 58.1 104 50 B Q H X S+ 0 0 83 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.956 112.9 43.6 -59.9 -51.3 -2.2 17.4 54.4 105 51 B N H X S+ 0 0 86 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.857 111.8 52.9 -63.3 -39.6 -5.5 15.8 53.4 106 52 B K H X S+ 0 0 61 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.880 109.5 49.2 -66.0 -35.8 -7.5 17.7 56.0 107 53 B R H X S+ 0 0 66 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.869 109.7 53.3 -68.7 -36.6 -6.1 21.0 54.8 108 54 B A H X S+ 0 0 24 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.812 108.1 48.0 -68.9 -32.9 -7.0 20.1 51.2 109 55 B K H < S+ 0 0 148 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.892 108.4 56.4 -75.6 -34.7 -10.7 19.3 52.1 110 56 B I H < S+ 0 0 69 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.921 103.6 52.5 -61.1 -46.2 -10.9 22.6 54.0 111 57 B K H < 0 0 146 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.905 360.0 360.0 -58.7 -43.6 -9.9 24.7 51.0 112 58 B K < 0 0 191 -4,-1.2 -2,-0.2 0, 0.0 -1,-0.2 0.916 360.0 360.0 -71.6 360.0 -12.5 23.1 48.7