==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/RNA 04-JUN-07 2Q66 . COMPND 2 MOLECULE: 5'-R(P*AP*AP*AP*AP*A)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.BOHM,P.BALBO . 519 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24079.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 11.4 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 . 1 0.2 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 . 31 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 3 2 1 0 0 0 1 0 1 1 2 0 1 1 1 0 0 0 1 1 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 0 0 0 1 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 . 2 0 0 0 3 2 0 0 1 1 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 1 0 1 1 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 K 0 0 133 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.8 47.4 29.6 14.8 2 6 A V - 0 0 126 5,-0.1 2,-0.6 3,-0.0 5,-0.1 -0.879 360.0-177.2 -89.8 114.2 46.9 26.9 17.5 3 7 A F - 0 0 63 -2,-0.7 3,-0.3 238,-0.2 2,-0.1 -0.954 54.2 -9.9-111.5 110.0 43.9 28.0 19.6 4 8 A G S S- 0 0 14 -2,-0.6 266,-0.1 266,-0.2 267,-0.1 -0.410 98.4 -56.1 97.7-172.4 43.3 25.5 22.5 5 9 A I S S+ 0 0 80 264,-0.5 2,-0.3 -2,-0.1 -1,-0.2 0.389 113.7 35.4 -96.8 0.8 44.7 22.2 23.5 6 10 A T S S- 0 0 69 -3,-0.3 -3,-0.2 1,-0.0 3,-0.1 -0.906 89.1 -94.4-136.2 171.9 43.9 20.2 20.3 7 11 A G - 0 0 47 -2,-0.3 -2,-0.1 1,-0.2 2,-0.1 -0.245 60.5 -75.5 -72.3 176.2 43.8 20.9 16.6 8 12 A P - 0 0 67 0, 0.0 235,-0.2 0, 0.0 3,-0.2 -0.353 22.2-138.8 -72.9 152.1 40.5 21.9 15.0 9 13 A V S S- 0 0 87 233,-1.9 2,-0.3 1,-0.3 234,-0.2 0.886 92.3 -0.6 -68.7 -42.0 37.6 19.5 14.3 10 14 A S - 0 0 34 232,-2.0 235,-0.5 2,-0.1 -1,-0.3 -0.981 46.0-168.0-152.5 136.1 37.2 21.3 10.9 11 15 A T + 0 0 90 -2,-0.3 232,-0.1 -3,-0.2 -1,-0.1 0.298 51.3 130.7-100.5 6.5 38.8 24.2 9.1 12 16 A V - 0 0 106 1,-0.1 233,-0.3 232,-0.0 2,-0.1 -0.366 52.0-134.6 -61.4 135.0 36.0 24.4 6.5 13 17 A G - 0 0 37 1,-0.1 233,-0.2 233,-0.1 2,-0.1 -0.318 30.2 -75.1 -88.8 175.2 34.6 27.9 6.1 14 18 A A - 0 0 31 231,-0.8 -1,-0.1 -2,-0.1 2,-0.1 -0.414 41.7-139.3 -76.1 142.5 31.0 29.1 5.9 15 19 A T > - 0 0 72 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.432 30.9-100.9 -87.8 170.3 28.9 28.5 2.8 16 20 A A H > S+ 0 0 89 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.912 124.7 50.1 -53.8 -47.3 26.4 31.0 1.3 17 21 A A H > S+ 0 0 66 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.876 111.9 46.9 -63.1 -39.0 23.5 29.2 2.9 18 22 A E H > S+ 0 0 46 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.918 110.6 51.9 -69.1 -43.1 25.2 29.2 6.3 19 23 A N H X S+ 0 0 72 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.845 107.2 54.0 -62.4 -34.4 26.1 32.9 6.1 20 24 A K H X S+ 0 0 159 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.898 109.4 47.3 -62.9 -42.6 22.5 33.6 5.2 21 25 A L H X S+ 0 0 30 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.825 109.7 54.7 -70.5 -28.9 21.4 31.8 8.4 22 26 A N H X S+ 0 0 18 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.916 107.7 48.8 -67.3 -45.4 24.1 33.7 10.3 23 27 A D H X S+ 0 0 106 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.915 112.9 48.0 -57.6 -45.1 22.6 37.0 9.1 24 28 A S H X S+ 0 0 56 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.816 108.5 55.0 -65.8 -34.2 19.1 35.8 10.1 25 29 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.954 107.7 48.6 -62.4 -49.5 20.5 34.7 13.5 26 30 A I H X S+ 0 0 37 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.912 110.5 51.7 -58.7 -42.9 21.9 38.2 14.2 27 31 A Q H X S+ 0 0 109 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.894 109.1 49.9 -63.2 -38.8 18.5 39.8 13.2 28 32 A E H X S+ 0 0 29 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.904 108.6 53.4 -64.8 -42.0 16.7 37.5 15.6 29 33 A L H <>S+ 0 0 0 -4,-2.5 5,-2.6 2,-0.2 4,-0.3 0.938 111.0 46.3 -55.1 -49.2 19.1 38.5 18.4 30 34 A K H ><5S+ 0 0 112 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.941 113.0 49.2 -56.5 -50.4 18.4 42.2 17.7 31 35 A K H 3<5S+ 0 0 162 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.850 109.4 52.8 -58.9 -37.1 14.6 41.5 17.6 32 36 A E T 3<5S- 0 0 60 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.414 120.2-108.0 -85.0 3.0 14.8 39.6 20.9 33 37 A G T < 5 + 0 0 38 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.792 69.3 144.4 80.3 32.2 16.6 42.5 22.6 34 38 A S < + 0 0 18 -5,-2.6 2,-0.4 -6,-0.2 -4,-0.2 0.875 63.4 59.5 -66.0 -35.8 20.1 41.0 22.9 35 39 A F S S- 0 0 78 -6,-0.3 57,-0.1 -5,-0.2 -1,-0.1 -0.820 80.6-138.4-103.1 129.1 21.7 44.4 22.3 36 40 A E - 0 0 23 -2,-0.4 -2,-0.0 55,-0.4 2,-0.0 -0.293 30.3 -95.7 -77.2 167.3 21.0 47.3 24.7 37 41 A T > - 0 0 77 1,-0.1 4,-2.2 -2,-0.0 5,-0.2 -0.309 30.0-108.5 -78.7 166.2 20.5 50.9 23.4 38 42 A E H > S+ 0 0 185 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.882 122.6 51.2 -57.9 -41.6 23.1 53.6 23.1 39 43 A Q H > S+ 0 0 122 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.888 107.6 52.5 -61.7 -42.2 21.4 55.4 26.0 40 44 A E H > S+ 0 0 73 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.916 111.4 46.8 -63.0 -40.6 21.5 52.2 28.1 41 45 A T H X S+ 0 0 51 -4,-2.2 4,-2.1 2,-0.2 3,-0.2 0.929 110.3 52.0 -64.9 -46.9 25.2 51.9 27.4 42 46 A A H X S+ 0 0 48 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.901 106.2 56.0 -54.3 -40.5 25.8 55.6 28.2 43 47 A N H X S+ 0 0 72 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.888 107.0 49.2 -61.3 -38.5 24.0 54.9 31.5 44 48 A R H X S+ 0 0 4 -4,-1.5 4,-2.1 -3,-0.2 -1,-0.2 0.914 108.8 51.7 -64.7 -46.1 26.5 52.1 32.4 45 49 A V H X S+ 0 0 55 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.895 106.6 54.6 -62.4 -39.4 29.5 54.3 31.6 46 50 A Q H X S+ 0 0 103 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.904 107.5 49.9 -59.4 -44.6 28.2 57.1 33.9 47 51 A V H X S+ 0 0 1 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.919 107.2 55.1 -58.4 -42.6 28.0 54.6 36.8 48 52 A L H X S+ 0 0 24 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.847 103.8 54.7 -62.8 -35.4 31.5 53.4 36.1 49 53 A K H X S+ 0 0 120 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.921 111.8 44.2 -57.3 -48.4 32.8 57.1 36.4 50 54 A I H X S+ 0 0 15 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.910 109.9 54.9 -66.2 -42.2 31.1 57.3 39.9 51 55 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.897 109.0 48.2 -63.9 -37.5 32.4 53.9 41.0 52 56 A Q H X S+ 0 0 73 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.920 110.1 51.7 -65.0 -44.4 36.0 55.0 40.1 53 57 A E H X S+ 0 0 131 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.926 114.2 44.8 -53.4 -45.4 35.5 58.2 42.1 54 58 A L H X S+ 0 0 2 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.867 108.6 55.8 -69.8 -38.4 34.3 56.2 45.1 55 59 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.906 111.4 43.6 -62.4 -43.8 37.1 53.6 44.8 56 60 A Q H X S+ 0 0 55 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.891 114.3 49.2 -71.2 -38.5 39.7 56.3 45.0 57 61 A R H X S+ 0 0 93 -4,-2.0 4,-2.8 -5,-0.2 5,-0.2 0.886 109.8 54.8 -64.2 -39.0 37.9 58.1 47.9 58 62 A F H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.955 110.3 43.2 -58.2 -54.3 37.6 54.7 49.6 59 63 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 18,-0.2 -2,-0.2 0.873 115.1 50.9 -60.8 -40.4 41.4 54.0 49.5 60 64 A Y H X S+ 0 0 70 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.945 111.7 45.9 -62.3 -50.0 42.2 57.6 50.5 61 65 A E H X S+ 0 0 68 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.892 113.3 48.8 -63.7 -41.6 39.9 57.6 53.5 62 66 A V H X S+ 0 0 1 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.934 110.5 52.2 -61.4 -47.2 41.1 54.1 54.7 63 67 A S H <>S+ 0 0 0 -4,-2.3 5,-1.9 1,-0.2 -2,-0.2 0.885 110.5 47.8 -53.5 -46.1 44.7 55.3 54.4 64 68 A K H ><5S+ 0 0 110 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.878 107.9 54.5 -65.0 -40.9 44.0 58.4 56.5 65 69 A K H 3<5S+ 0 0 143 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.780 102.9 59.0 -63.8 -25.2 42.2 56.3 59.1 66 70 A K T 3<5S- 0 0 86 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 -0.022 125.1-104.3 -94.6 31.0 45.5 54.2 59.2 67 71 A N T < 5 + 0 0 157 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.715 69.4 151.6 55.9 30.4 47.4 57.4 60.2 68 72 A M < - 0 0 49 -5,-1.9 -1,-0.2 1,-0.1 -2,-0.0 -0.587 50.4-100.0 -84.8 153.7 49.0 58.0 56.8 69 73 A S > - 0 0 59 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.305 32.1-108.5 -67.1 154.9 49.9 61.5 55.7 70 74 A D H > S+ 0 0 106 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.918 120.8 45.3 -45.6 -52.4 47.6 63.4 53.3 71 75 A G H > S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.853 114.0 47.5 -65.2 -38.3 50.1 63.0 50.5 72 76 A M H > S+ 0 0 108 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.862 107.6 56.6 -71.4 -37.0 50.8 59.3 51.2 73 77 A A H < S+ 0 0 1 -4,-2.8 4,-0.3 1,-0.2 -2,-0.2 0.832 109.5 46.5 -63.3 -35.7 47.0 58.5 51.4 74 78 A R H >< S+ 0 0 190 -4,-1.5 3,-2.0 -5,-0.2 -2,-0.2 0.934 107.3 55.9 -70.0 -48.9 46.6 60.0 47.9 75 79 A D H 3< S+ 0 0 100 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.677 89.5 77.1 -56.8 -22.1 49.6 58.1 46.5 76 80 A A T 3< S+ 0 0 1 -4,-1.0 85,-2.8 1,-0.2 2,-0.3 0.800 79.6 177.1 -60.3 -30.4 47.9 54.9 47.7 77 81 A G B < -a 161 0A 11 -3,-2.0 -1,-0.2 -4,-0.3 -18,-0.2 -0.471 14.8-159.8 73.7-122.0 45.6 55.2 44.6 78 82 A G - 0 0 0 83,-2.8 2,-0.3 -2,-0.3 25,-0.2 -0.044 9.2-170.6 109.4 141.8 43.0 52.5 44.0 79 83 A K E -B 102 0B 27 23,-1.8 23,-3.0 -24,-0.1 2,-0.3 -0.966 15.3-122.3-152.9 173.9 41.3 51.7 40.7 80 84 A I E -B 101 0B 25 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.882 13.7-169.1-117.3 153.2 38.5 49.7 39.1 81 85 A F E -B 100 0B 19 19,-2.1 19,-3.1 -2,-0.3 2,-0.1 -0.993 20.9-130.7-129.4 143.6 38.3 47.1 36.3 82 86 A T E +B 99 0B 26 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.447 31.4 170.5 -73.0 162.2 35.2 45.8 34.6 83 87 A Y E > +B 98 0B 29 15,-1.7 4,-0.9 -2,-0.1 15,-0.7 -0.854 35.3 46.9-151.7-171.0 34.8 42.0 34.3 84 88 A G H > S- 0 0 20 102,-0.5 4,-2.4 -2,-0.3 3,-0.4 -0.145 111.0 -26.4 67.2-162.0 32.0 39.7 33.2 85 89 A S H >>S+ 0 0 16 1,-0.3 5,-2.1 2,-0.2 4,-1.1 0.761 133.3 57.1 -67.1 -28.5 29.8 40.0 30.2 86 90 A Y H 45S+ 0 0 43 -3,-0.5 -1,-0.3 10,-0.3 3,-0.3 0.923 112.0 43.0 -66.8 -40.4 30.0 43.8 29.9 87 91 A R H <5S+ 0 0 74 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.914 114.1 51.3 -68.0 -39.5 33.8 43.6 29.6 88 92 A L H <5S- 0 0 8 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.679 111.7-125.1 -69.3 -18.9 33.5 40.6 27.2 89 93 A G T <5S+ 0 0 25 -4,-1.1 -3,-0.2 -3,-0.3 -4,-0.1 0.699 85.3 101.8 77.6 26.1 31.0 42.7 25.1 90 94 A V < + 0 0 3 -5,-2.1 -4,-0.2 -6,-0.1 -5,-0.1 0.126 47.3 127.6-122.2 18.0 28.1 40.2 25.2 91 95 A H - 0 0 21 -6,-0.9 -55,-0.4 -5,-0.1 6,-0.0 -0.368 43.9-148.5 -72.7 153.6 25.9 41.9 27.9 92 96 A G > - 0 0 14 -57,-0.1 3,-1.3 4,-0.1 -57,-0.2 -0.580 37.3 -84.9-110.4-177.9 22.3 42.6 27.3 93 97 A P T 3 S+ 0 0 53 0, 0.0 -59,-0.1 0, 0.0 -58,-0.1 0.827 128.3 43.7 -56.4 -35.6 20.0 45.4 28.6 94 98 A G T 3 S+ 0 0 74 53,-0.1 54,-0.1 2,-0.0 -3,-0.0 0.501 88.6 115.4 -88.4 -7.5 19.3 43.5 31.8 95 99 A S < - 0 0 27 -3,-1.3 53,-0.2 1,-0.1 -4,-0.0 -0.275 63.7-120.5 -66.4 149.8 22.9 42.4 32.6 96 100 A D - 0 0 56 51,-0.1 2,-0.6 53,-0.0 -10,-0.3 -0.257 19.9-117.6 -72.9 167.1 24.7 43.5 35.7 97 101 A I E - c 0 149B 0 51,-2.2 53,-2.6 -12,-0.1 2,-0.6 -0.974 24.3-148.2-103.8 115.5 28.0 45.4 35.6 98 102 A D E -Bc 83 150B 24 -15,-0.7 -15,-1.7 -2,-0.6 2,-0.5 -0.768 20.0-172.2 -82.3 119.7 30.7 43.3 37.3 99 103 A T E -Bc 82 151B 0 51,-3.3 53,-2.2 -2,-0.6 2,-0.5 -0.969 13.0-158.9-125.4 123.0 33.1 45.8 38.9 100 104 A L E -Bc 81 152B 0 -19,-3.1 -19,-2.1 -2,-0.5 2,-0.6 -0.865 7.8-154.7-101.5 125.2 36.4 44.8 40.5 101 105 A V E -Bc 80 153B 0 51,-2.8 53,-2.8 -2,-0.5 2,-0.6 -0.922 8.2-157.5-103.8 118.8 37.9 47.3 43.0 102 106 A V E +Bc 79 154B 0 -23,-3.0 -23,-1.8 -2,-0.6 53,-0.2 -0.884 17.6 175.5-104.4 122.1 41.7 46.9 43.3 103 107 A V E - c 0 155B 0 51,-2.6 53,-2.4 -2,-0.6 55,-0.1 -0.903 30.0-103.2-128.4 149.7 43.2 48.3 46.6 104 108 A P > - 0 0 0 0, 0.0 3,-2.3 0, 0.0 53,-0.1 -0.192 47.9 -88.3 -70.1 169.3 46.7 48.3 48.2 105 109 A K T 3 S+ 0 0 97 53,-2.0 52,-0.1 1,-0.3 50,-0.1 0.690 121.7 57.3 -54.3 -32.4 47.8 46.0 51.0 106 110 A H T 3 S+ 0 0 39 52,-0.2 2,-0.6 53,-0.1 -1,-0.3 0.455 91.8 81.6 -82.8 -1.2 46.6 48.2 53.9 107 111 A V < - 0 0 0 -3,-2.3 2,-0.1 4,-0.0 -4,-0.1 -0.929 67.0-175.8-106.7 116.5 43.0 48.2 52.6 108 112 A T > - 0 0 41 -2,-0.6 4,-1.8 1,-0.1 5,-0.1 -0.428 41.2-101.2-108.3 177.8 41.2 45.1 53.6 109 113 A R H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.815 121.5 60.2 -71.9 -26.3 37.8 43.5 53.0 110 114 A E H > S+ 0 0 143 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.903 107.3 47.6 -61.4 -39.2 36.6 44.6 56.4 111 115 A D H >>>S+ 0 0 14 2,-0.2 4,-1.7 1,-0.2 5,-1.4 0.886 110.0 52.9 -63.1 -41.8 37.3 48.2 55.1 112 116 A F H 3<>S+ 0 0 1 -4,-1.8 5,-1.3 1,-0.2 -2,-0.2 0.915 111.3 44.9 -61.6 -44.6 35.5 47.3 51.9 113 117 A F H 3<5S+ 0 0 37 -4,-2.7 -1,-0.2 3,-0.2 -2,-0.2 0.540 126.4 31.1 -82.3 -5.1 32.4 46.2 53.8 114 118 A T H < S+ 0 0 2 -4,-2.3 3,-0.7 1,-0.2 4,-0.4 0.889 106.8 51.9 -64.9 -40.6 30.3 55.7 50.6 120 124 A L H >< S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 6,-0.3 0.893 104.5 57.2 -59.8 -42.3 27.7 53.9 48.5 121 125 A R H 3< S+ 0 0 104 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.678 95.7 64.9 -68.1 -17.9 25.0 54.7 51.0 122 126 A E T << S+ 0 0 114 -4,-0.8 2,-0.4 -3,-0.7 -1,-0.3 0.717 84.1 99.5 -71.0 -20.4 25.7 58.4 50.7 123 127 A R X - 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