==== 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 2HOS . 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 K.M.SHOKAT,M.E.FELDMAN,M.D.SIMON . 114 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 69.3 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 62.3 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 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 0 297 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.2 27.1 20.5 41.2 2 6 A T - 0 0 81 38,-0.0 2,-0.5 2,-0.0 0, 0.0 -0.755 360.0-150.7 -99.5 145.4 27.1 21.6 37.6 3 7 A A - 0 0 95 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.977 19.8-135.4-113.3 120.5 28.8 24.7 36.1 4 8 A F - 0 0 48 -2,-0.5 32,-0.0 1,-0.1 2,-0.0 -0.533 21.6-117.0 -75.3 137.8 27.1 26.1 33.1 5 9 A S > - 0 0 54 -2,-0.2 4,-2.7 1,-0.1 3,-0.4 -0.255 28.6-106.0 -65.4 160.1 29.3 27.2 30.1 6 10 A S H > S+ 0 0 104 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.858 123.0 55.2 -58.1 -35.7 29.5 30.8 29.1 7 11 A E H > S+ 0 0 156 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.849 110.0 45.3 -64.1 -38.3 27.4 29.9 26.0 8 12 A Q H > S+ 0 0 29 -3,-0.4 4,-3.1 2,-0.2 -2,-0.2 0.927 114.8 47.2 -70.4 -46.5 24.7 28.3 28.2 9 13 A L H X S+ 0 0 66 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.895 110.4 53.0 -62.4 -42.1 24.7 31.3 30.6 10 14 A A H X S+ 0 0 54 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.929 114.2 42.3 -57.4 -46.3 24.6 33.8 27.7 11 15 A R H X S+ 0 0 58 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.909 113.5 51.1 -68.8 -46.6 21.5 31.9 26.3 12 16 A L H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.912 111.6 49.2 -53.3 -47.2 19.8 31.5 29.7 13 17 A K H X S+ 0 0 49 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.891 111.4 47.6 -61.3 -44.9 20.3 35.3 30.4 14 18 A R H X S+ 0 0 139 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.882 114.3 47.5 -64.2 -38.7 18.9 36.3 27.0 15 19 A E H X S+ 0 0 24 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.935 111.5 51.0 -67.1 -43.2 15.9 34.0 27.6 16 20 A F H < S+ 0 0 22 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.866 107.0 54.1 -59.9 -40.2 15.5 35.4 31.2 17 21 A N H < S+ 0 0 134 -4,-2.2 -1,-0.2 1,-0.2 3,-0.2 0.886 112.6 43.9 -61.3 -40.5 15.5 39.0 29.8 18 22 A E H < S+ 0 0 144 -4,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.910 136.9 2.0 -72.4 -45.8 12.6 38.0 27.4 19 23 A N < - 0 0 69 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.1 -0.908 56.4-162.6-147.1 116.1 10.6 36.1 29.9 20 24 A R S S+ 0 0 147 -2,-0.3 2,-0.5 -3,-0.2 29,-0.1 0.614 80.9 61.4 -76.3 -8.3 11.6 35.7 33.6 21 25 A Y S S- 0 0 116 -5,-0.1 2,-0.2 28,-0.0 -1,-0.1 -0.986 79.1-138.8-123.0 125.9 9.1 32.7 34.0 22 26 A L - 0 0 36 -2,-0.5 2,-0.2 20,-0.1 -2,-0.0 -0.541 6.0-145.0 -74.3 138.2 9.4 29.5 32.0 23 27 A T > - 0 0 75 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.610 33.1-108.5 -88.8 165.1 6.5 27.6 30.5 24 28 A E H > S+ 0 0 126 -2,-0.2 4,-2.5 2,-0.2 5,-0.2 0.943 121.1 50.7 -55.2 -51.0 6.8 23.8 30.5 25 29 A R H > S+ 0 0 170 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.941 113.1 43.2 -49.1 -58.8 7.3 24.0 26.7 26 30 A R H > S+ 0 0 40 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.862 112.4 54.0 -61.9 -41.1 10.1 26.6 26.8 27 31 A R H X S+ 0 0 63 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.919 112.1 44.8 -56.5 -46.6 11.8 24.8 29.7 28 32 A Q H X S+ 0 0 85 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.935 116.6 45.6 -62.5 -48.6 11.8 21.6 27.7 29 33 A Q H X S+ 0 0 89 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.918 113.4 48.4 -65.7 -48.1 13.0 23.3 24.6 30 34 A L H X S+ 0 0 2 -4,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.894 112.3 49.6 -53.6 -46.7 15.7 25.4 26.3 31 35 A S H X>S+ 0 0 4 -4,-2.1 5,-2.5 -5,-0.3 4,-1.2 0.925 111.9 48.0 -61.4 -45.9 17.0 22.3 28.1 32 36 A S H ><5S+ 0 0 103 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.942 114.6 45.7 -58.9 -53.1 17.1 20.3 24.9 33 37 A E H 3<5S+ 0 0 110 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.822 117.5 43.1 -60.5 -35.8 19.0 23.1 23.0 34 38 A L H 3<5S- 0 0 25 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.608 107.6-118.2 -89.9 -9.1 21.5 23.7 25.8 35 39 A G T <<5S+ 0 0 67 -4,-1.2 2,-0.3 -3,-0.5 -3,-0.2 0.880 72.7 127.0 69.3 40.2 22.2 20.1 26.7 36 40 A L < - 0 0 20 -5,-2.5 -1,-0.3 -6,-0.2 2,-0.2 -0.865 64.6-106.9-122.6 158.8 20.9 20.6 30.2 37 41 A N >> - 0 0 114 -2,-0.3 4,-1.5 1,-0.1 3,-1.0 -0.605 32.5-117.8 -79.1 148.9 18.3 18.8 32.3 38 42 A E H 3> S+ 0 0 68 1,-0.3 4,-2.9 -2,-0.2 5,-0.2 0.839 113.3 58.9 -56.5 -36.8 15.0 20.6 32.9 39 43 A A H 3> S+ 0 0 77 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.821 104.8 51.1 -60.4 -33.6 15.6 20.8 36.6 40 44 A Q H <> S+ 0 0 41 -3,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.884 112.9 44.0 -71.9 -42.8 18.9 22.7 36.1 41 45 A V H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.916 115.2 49.0 -65.4 -45.8 17.2 25.2 33.8 42 46 A K H X S+ 0 0 111 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.941 112.7 48.7 -59.0 -46.8 14.2 25.5 36.1 43 47 A G H X S+ 0 0 19 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.822 107.5 54.3 -62.1 -37.7 16.6 26.0 39.1 44 48 A W H X S+ 0 0 25 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.937 109.8 46.9 -59.6 -49.6 18.6 28.7 37.3 45 49 A F H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.924 113.2 49.9 -59.5 -42.9 15.5 30.8 36.6 46 50 A K H X S+ 0 0 112 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.936 114.3 44.0 -62.1 -48.1 14.4 30.3 40.3 47 51 A N H X S+ 0 0 104 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.852 110.6 55.5 -68.7 -35.1 17.8 31.4 41.6 48 52 A M H X S+ 0 0 32 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.922 108.9 46.2 -62.9 -46.4 18.0 34.3 39.1 49 53 A R H X S+ 0 0 64 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.902 114.7 48.7 -63.6 -38.8 14.7 35.8 40.3 50 54 A A H X S+ 0 0 54 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.942 109.2 52.4 -63.4 -47.2 15.8 35.3 44.0 51 55 A K H X S+ 0 0 141 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.877 111.2 47.0 -58.2 -42.9 19.2 36.9 43.4 52 56 A I H >X S+ 0 0 74 -4,-1.9 4,-2.1 2,-0.2 3,-1.3 0.936 111.4 49.3 -66.0 -49.9 17.7 40.0 41.8 53 57 A K H 3< S+ 0 0 169 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.874 105.5 59.9 -55.8 -36.3 15.0 40.4 44.6 54 58 A K H 3< S+ 0 0 114 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.638 106.9 46.4 -71.1 -17.8 17.9 40.1 47.1 55 59 A S H << 0 0 106 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.845 360.0 360.0 -82.3 -43.2 19.5 43.2 45.5 56 60 A T < 0 0 104 -4,-2.1 -3,-0.1 0, 0.0 -4,-0.1 -0.203 360.0 360.0 172.5 360.0 16.2 45.2 45.5 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 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.3 3.4 7.6 49.8 59 3 B R - 0 0 144 1,-0.1 2,-0.0 40,-0.0 0, 0.0 -0.478 360.0-112.7 -69.5 131.9 2.2 8.4 53.3 60 4 B P - 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.336 26.3-118.8 -59.9 145.1 -0.8 6.4 54.6 61 5 B R - 0 0 248 -2,-0.0 2,-0.2 39,-0.0 39,-0.0 -0.701 35.5-166.5 -80.7 140.6 -4.1 8.2 55.1 62 6 B T - 0 0 77 -2,-0.3 2,-0.4 38,-0.0 -1,-0.0 -0.699 17.8-125.0-116.9 172.1 -5.2 8.1 58.7 63 7 B A - 0 0 86 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.982 23.8-133.3-116.6 138.3 -8.5 8.9 60.4 64 8 B F - 0 0 49 -2,-0.4 2,-0.0 1,-0.1 32,-0.0 -0.676 18.7-124.4 -87.7 142.0 -8.5 11.4 63.3 65 9 B S > - 0 0 59 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.297 29.3-105.6 -74.4 167.9 -10.4 10.5 66.5 66 10 B S H > S+ 0 0 106 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.878 123.3 52.5 -64.6 -35.2 -13.0 12.9 67.8 67 11 B E H > S+ 0 0 151 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.894 109.8 48.4 -65.0 -40.2 -10.6 14.1 70.5 68 12 B Q H > S+ 0 0 31 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.948 113.1 47.7 -63.6 -47.6 -7.9 14.8 67.9 69 13 B L H X S+ 0 0 52 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.830 109.9 52.3 -63.2 -36.3 -10.4 16.7 65.7 70 14 B A H X S+ 0 0 63 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.917 113.5 43.9 -66.5 -42.3 -11.7 18.8 68.7 71 15 B R H X S+ 0 0 62 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.920 113.3 50.8 -67.1 -45.2 -8.1 19.8 69.6 72 16 B L H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.942 112.6 46.6 -53.4 -52.3 -7.1 20.5 66.0 73 17 B K H X S+ 0 0 127 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.835 108.7 54.1 -62.0 -39.1 -10.2 22.7 65.5 74 18 B R H X S+ 0 0 162 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.878 112.8 45.8 -59.2 -38.9 -9.7 24.6 68.8 75 19 B E H >X S+ 0 0 33 -4,-1.8 4,-2.1 1,-0.2 3,-1.4 0.944 109.5 52.0 -71.1 -48.9 -6.2 25.3 67.5 76 20 B F H 3< S+ 0 0 14 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.753 102.6 63.0 -58.2 -29.7 -7.3 26.4 64.0 77 21 B N H 3< S+ 0 0 128 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.732 108.9 39.6 -67.9 -28.3 -9.8 28.8 65.7 78 22 B E H << S- 0 0 147 -3,-1.4 2,-0.3 -4,-0.5 -2,-0.2 0.851 136.6 -0.6 -86.1 -42.1 -6.9 30.7 67.2 79 23 B N < - 0 0 78 -4,-2.1 -1,-0.3 1,-0.1 -2,-0.1 -0.936 51.4-155.5-155.1 121.1 -4.5 30.6 64.3 80 24 B R S S+ 0 0 121 -2,-0.3 2,-0.3 -3,-0.2 29,-0.2 0.571 81.3 68.1 -75.6 -5.1 -4.9 29.0 60.9 81 25 B Y S S- 0 0 152 -5,-0.1 2,-0.4 28,-0.0 25,-0.0 -0.906 73.4-140.9-120.7 143.1 -1.1 28.7 60.4 82 26 B L - 0 0 34 -2,-0.3 2,-0.2 20,-0.1 -2,-0.0 -0.862 3.8-153.6-104.7 128.9 1.3 26.6 62.3 83 27 B T > - 0 0 84 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.532 37.1-104.5 -81.9 165.7 4.8 27.5 63.4 84 28 B E H > S+ 0 0 124 -2,-0.2 4,-2.4 2,-0.2 5,-0.2 0.926 118.8 48.1 -56.7 -50.5 7.3 24.7 63.8 85 29 B R H > S+ 0 0 178 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.908 112.9 48.8 -60.6 -41.7 7.2 24.6 67.6 86 30 B R H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.899 110.4 50.8 -67.9 -44.6 3.4 24.6 67.7 87 31 B R H X S+ 0 0 47 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.919 112.2 47.4 -54.0 -46.3 3.2 21.8 65.1 88 32 B Q H X S+ 0 0 83 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.940 114.4 46.1 -62.7 -51.1 5.7 19.7 67.2 89 33 B Q H X S+ 0 0 106 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.893 116.0 45.2 -55.2 -46.1 3.8 20.3 70.5 90 34 B L H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.902 113.4 48.5 -73.4 -37.4 0.5 19.6 68.9 91 35 B S H X>S+ 0 0 6 -4,-2.6 5,-2.3 -5,-0.2 4,-1.1 0.911 113.8 47.9 -66.9 -41.2 1.6 16.5 67.1 92 36 B S H <5S+ 0 0 101 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.869 113.3 47.8 -65.6 -39.4 3.3 15.2 70.3 93 37 B E H <5S+ 0 0 114 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.834 118.4 39.3 -72.5 -37.2 0.2 15.9 72.4 94 38 B L H <5S- 0 0 22 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.524 106.5-120.4 -88.2 -8.2 -2.3 14.3 69.9 95 39 B G T <5 + 0 0 68 -4,-1.1 2,-0.4 1,-0.3 -3,-0.2 0.900 67.4 137.6 64.5 41.4 -0.0 11.3 69.0 96 40 B L < - 0 0 19 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.930 62.5-106.7-120.1 144.0 -0.1 12.3 65.3 97 41 B N >> - 0 0 92 -2,-0.4 4,-1.6 1,-0.1 3,-0.8 -0.421 31.7-125.1 -58.8 139.3 2.7 12.5 62.7 98 42 B E H 3> S+ 0 0 71 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.818 111.7 59.4 -58.8 -32.6 3.6 16.1 62.1 99 43 B A H 3> S+ 0 0 24 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.799 103.9 50.5 -65.3 -34.3 2.9 15.6 58.4 100 44 B Q H <> S+ 0 0 36 -3,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.884 113.6 44.8 -66.6 -43.1 -0.7 14.7 59.3 101 45 B V H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 5,-0.2 0.937 114.0 48.5 -66.0 -49.8 -1.1 17.8 61.4 102 46 B K H X S+ 0 0 114 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.915 114.1 49.6 -54.8 -45.1 0.6 20.0 58.8 103 47 B G H X S+ 0 0 21 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.848 106.5 52.3 -65.6 -42.2 -1.7 18.4 56.2 104 48 B W H X S+ 0 0 29 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.901 111.1 47.8 -60.7 -46.9 -5.0 18.9 58.2 105 49 B F H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.879 112.1 51.0 -61.2 -40.4 -4.2 22.6 58.6 106 50 B K H X S+ 0 0 136 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.941 114.9 41.6 -62.3 -50.6 -3.4 22.9 54.9 107 51 B N H X S+ 0 0 108 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.856 112.6 54.3 -68.0 -37.9 -6.7 21.2 53.9 108 52 B M H X S+ 0 0 28 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.885 106.4 51.4 -63.3 -42.7 -8.7 23.1 56.4 109 53 B R H X S+ 0 0 64 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.906 112.8 47.0 -56.6 -42.4 -7.5 26.5 55.1 110 54 B A H X S+ 0 0 66 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.830 112.2 48.9 -71.7 -36.1 -8.5 25.4 51.6 111 55 B K H X S+ 0 0 135 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.892 114.8 45.0 -64.4 -43.7 -11.9 24.1 52.7 112 56 B I H < S+ 0 0 57 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.808 111.5 52.0 -76.0 -30.4 -12.7 27.3 54.6 113 57 B K H < S+ 0 0 185 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.866 113.3 45.8 -68.3 -36.9 -11.5 29.5 51.8 114 58 B K H < 0 0 69 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.759 360.0 360.0 -74.2 -27.7 -13.8 27.5 49.5 115 59 B S < 0 0 117 -4,-1.5 -3,-0.1 -5,-0.1 -4,-0.0 0.396 360.0 360.0 -82.1 360.0 -16.7 27.8 52.0