==== 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 TRANSFERASE 29-NOV-06 2O1P . COMPND 2 MOLECULE: POLY(A) POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.BOHM,P.BALBO,J.TOTH . 1045 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 698 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 121 11.6 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 . 5 0.5 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 . 1 0.1 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 . 56 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 341 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 5 1 0 2 1 1 1 1 1 3 3 0 2 1 3 0 0 1 1 1 0 0 0 0 2 0 0 RESIDUES PER ALPHA HELIX . 3 1 0 0 0 0 2 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 . 3 1 0 0 4 6 0 0 2 2 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 2 2 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 4 A Q > 0 0 208 0, 0.0 3,-1.8 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 -18.0 65.2 29.7 12.3 2 5 A K G > + 0 0 119 1,-0.3 3,-2.2 2,-0.2 6,-0.1 0.747 360.0 73.4 -57.7 -26.3 66.5 30.8 15.7 3 6 A V G 3 S+ 0 0 37 1,-0.3 -1,-0.3 195,-0.1 197,-0.1 0.566 90.3 59.5 -70.2 -7.7 62.8 31.2 16.8 4 7 A F G < S- 0 0 80 -3,-1.8 3,-0.4 1,-0.2 -1,-0.3 0.304 108.2-133.2 -99.5 5.2 62.6 27.5 16.9 5 8 A G X - 0 0 15 -3,-2.2 3,-0.8 1,-0.2 -1,-0.2 -0.027 38.2 -47.7 74.4-172.3 65.4 27.3 19.6 6 9 A I T 3 S+ 0 0 84 264,-0.4 -1,-0.2 1,-0.2 265,-0.1 0.571 135.8 33.5 -83.2 -5.8 68.5 25.2 19.9 7 10 A T T 3 S- 0 0 95 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.282 106.2-121.2-122.2 9.0 66.9 21.8 19.2 8 11 A G < - 0 0 23 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.1 -0.006 55.0 -37.2 59.8 179.7 64.3 22.8 16.7 9 12 A P - 0 0 52 0, 0.0 234,-0.2 0, 0.0 235,-0.2 -0.284 30.9-148.4 -76.1 150.6 60.6 22.1 17.5 10 13 A V S S+ 0 0 94 233,-1.8 2,-0.3 1,-0.3 234,-0.2 0.826 91.8 3.3 -72.5 -37.6 59.0 19.1 19.2 11 14 A S - 0 0 40 232,-2.2 235,-0.5 1,-0.1 -1,-0.3 -0.993 44.2-170.5-153.5 143.2 56.0 19.7 16.9 12 15 A T + 0 0 88 -2,-0.3 2,-0.2 -3,-0.1 232,-0.1 0.311 51.8 125.8-108.9 5.8 54.8 21.9 14.1 13 16 A V - 0 0 108 1,-0.1 233,-0.2 232,-0.0 3,-0.1 -0.473 57.1-130.7 -69.1 128.1 51.2 20.7 14.2 14 17 A G - 0 0 33 -2,-0.2 233,-0.2 1,-0.2 -1,-0.1 -0.245 35.4 -71.9 -74.4 166.1 48.8 23.7 14.5 15 18 A A - 0 0 32 231,-1.0 2,-0.2 1,-0.1 -1,-0.2 -0.199 45.0-136.4 -55.4 143.7 45.9 24.0 17.0 16 19 A T > - 0 0 71 -3,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.541 30.4-100.2 -92.8 169.5 42.8 21.8 16.5 17 20 A A H > S+ 0 0 89 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.945 125.0 49.0 -51.3 -50.7 39.3 23.2 17.0 18 21 A A H > S+ 0 0 70 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.863 110.5 50.4 -62.7 -38.5 39.1 21.6 20.4 19 22 A E H > S+ 0 0 46 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.911 109.3 50.5 -65.4 -43.1 42.4 23.1 21.5 20 23 A N H X S+ 0 0 71 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.858 102.2 63.3 -63.2 -34.8 41.4 26.6 20.3 21 24 A K H X S+ 0 0 161 -4,-2.0 4,-1.3 -5,-0.2 3,-0.3 0.934 105.1 44.8 -48.1 -52.2 38.2 26.3 22.3 22 25 A L H X S+ 0 0 32 -4,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.803 107.5 59.2 -70.3 -30.1 40.3 26.1 25.5 23 26 A N H X S+ 0 0 15 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.879 103.3 52.4 -63.6 -36.5 42.4 28.9 24.5 24 27 A D H X S+ 0 0 99 -4,-1.9 4,-1.8 -3,-0.3 -2,-0.2 0.842 111.3 45.2 -71.1 -34.9 39.4 31.2 24.2 25 28 A S H X S+ 0 0 51 -4,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.799 109.7 57.5 -74.1 -30.4 38.3 30.2 27.8 26 29 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.982 110.0 42.5 -60.4 -54.8 41.9 30.8 28.8 27 30 A I H X S+ 0 0 39 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.914 114.3 52.9 -51.5 -47.6 41.8 34.4 27.5 28 31 A Q H X S+ 0 0 107 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.867 108.4 48.9 -61.8 -39.7 38.4 34.8 29.1 29 32 A E H X S+ 0 0 31 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.923 110.2 51.5 -65.5 -43.1 39.6 33.6 32.5 30 33 A L H <>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 4,-0.4 0.893 107.3 53.9 -57.8 -41.3 42.5 36.0 32.2 31 34 A K H ><5S+ 0 0 114 -4,-2.5 3,-0.6 3,-0.2 -1,-0.2 0.855 108.9 48.4 -58.9 -36.5 40.0 38.8 31.4 32 35 A K H 3<5S+ 0 0 167 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.804 107.7 53.8 -78.1 -30.0 38.0 38.0 34.6 33 36 A E T 3<5S- 0 0 66 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.505 119.7-113.6 -76.4 -5.7 41.2 38.0 36.7 34 37 A G T < 5 + 0 0 35 -3,-0.6 -3,-0.2 -4,-0.4 -2,-0.1 0.799 65.4 148.6 78.3 33.0 41.9 41.5 35.3 35 38 A S < + 0 0 23 -5,-2.8 2,-0.4 -6,-0.1 -4,-0.2 0.865 57.1 62.4 -65.1 -37.9 45.0 40.6 33.3 36 39 A F S S- 0 0 74 -6,-0.2 57,-0.2 57,-0.2 3,-0.1 -0.778 71.6-146.4 -97.4 129.6 44.4 43.3 30.6 37 40 A E - 0 0 21 -2,-0.4 2,-0.1 55,-0.4 -2,-0.0 -0.297 42.1 -83.4 -71.1 171.0 44.2 47.0 31.2 38 41 A T > - 0 0 77 1,-0.1 4,-1.4 -2,-0.1 -1,-0.1 -0.409 36.5-114.5 -74.8 160.6 41.8 49.1 29.0 39 42 A E H > S+ 0 0 176 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.800 117.0 56.4 -70.0 -29.1 43.0 50.1 25.5 40 43 A Q H > S+ 0 0 119 2,-0.2 4,-3.5 1,-0.2 -1,-0.2 0.925 101.1 55.7 -59.0 -49.9 42.9 53.8 26.6 41 44 A E H > S+ 0 0 74 1,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.846 109.9 47.5 -55.7 -36.2 45.2 53.1 29.5 42 45 A T H X S+ 0 0 43 -4,-1.4 4,-2.3 2,-0.2 -1,-0.3 0.869 110.3 50.5 -69.8 -42.0 47.6 51.7 26.9 43 46 A A H X S+ 0 0 45 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.892 111.0 51.4 -60.7 -38.8 47.1 54.7 24.7 44 47 A N H X S+ 0 0 69 -4,-3.5 4,-2.2 2,-0.2 -2,-0.2 0.844 108.2 50.5 -63.8 -37.6 47.8 56.8 27.9 45 48 A R H X S+ 0 0 7 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.944 109.7 49.7 -66.0 -49.3 51.1 54.8 28.6 46 49 A V H X S+ 0 0 80 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.837 111.1 51.9 -55.8 -37.4 52.3 55.4 25.0 47 50 A Q H X S+ 0 0 115 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.937 108.6 47.9 -68.3 -48.3 51.5 59.1 25.5 48 51 A V H X S+ 0 0 3 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.850 111.7 52.1 -59.1 -36.7 53.5 59.4 28.7 49 52 A L H X S+ 0 0 19 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.884 105.3 53.9 -72.1 -36.4 56.4 57.6 27.0 50 53 A K H X S+ 0 0 47 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.911 109.8 49.2 -59.4 -42.1 56.3 60.0 24.1 51 54 A I H X S+ 0 0 20 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.896 108.8 52.4 -64.9 -39.2 56.6 62.9 26.6 52 55 A L H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.847 103.4 57.4 -66.1 -35.2 59.5 61.2 28.4 53 56 A Q H X S+ 0 0 42 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.880 107.5 48.1 -58.7 -42.6 61.5 60.8 25.2 54 57 A E H X S+ 0 0 135 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.886 111.7 50.0 -67.0 -37.5 61.2 64.6 24.7 55 58 A L H X S+ 0 0 12 -4,-1.8 4,-3.6 2,-0.2 -2,-0.2 0.921 106.7 54.3 -65.5 -46.0 62.4 65.2 28.3 56 59 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.868 110.4 47.5 -51.6 -41.3 65.3 62.8 27.8 57 60 A Q H X S+ 0 0 88 -4,-1.6 4,-3.2 2,-0.2 -1,-0.2 0.861 113.8 46.8 -71.6 -36.4 66.3 65.0 24.8 58 61 A R H X S+ 0 0 135 -4,-2.0 4,-3.8 2,-0.2 5,-0.3 0.977 111.8 50.9 -62.7 -57.8 65.9 68.2 26.8 59 62 A F H X S+ 0 0 0 -4,-3.6 4,-2.5 1,-0.2 5,-0.2 0.934 116.8 40.1 -38.9 -62.3 67.9 66.7 29.6 60 63 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 18,-0.2 -1,-0.2 0.935 114.3 54.3 -60.1 -45.9 70.6 65.7 27.2 61 64 A Y H X S+ 0 0 56 -4,-3.2 4,-2.0 17,-0.3 -2,-0.2 0.943 111.8 43.9 -52.2 -52.8 70.3 69.0 25.3 62 65 A E H X S+ 0 0 75 -4,-3.8 4,-2.2 1,-0.2 5,-0.2 0.935 111.8 50.9 -61.3 -50.5 70.7 71.1 28.5 63 66 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.923 111.7 49.6 -52.7 -43.5 73.6 69.2 29.9 64 67 A S H <>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 -1,-0.2 0.862 107.7 53.3 -66.3 -38.2 75.4 69.5 26.6 65 68 A K H ><5S+ 0 0 71 -4,-2.0 3,-0.7 -5,-0.2 -1,-0.2 0.837 110.6 47.1 -63.0 -37.3 74.8 73.2 26.5 66 69 A K H 3<5S+ 0 0 123 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.807 102.5 63.8 -73.3 -33.0 76.3 73.5 29.9 67 70 A K T 3<5S- 0 0 83 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.1 -0.065 127.2-100.5 -81.5 33.1 79.2 71.4 28.8 68 71 A N T < 5S+ 0 0 156 -3,-0.7 -3,-0.2 1,-0.2 -2,-0.1 0.368 71.8 152.2 78.8 -3.1 80.0 74.2 26.3 69 72 A M < - 0 0 35 -5,-2.4 -1,-0.2 1,-0.1 2,-0.0 -0.248 44.3-114.3 -78.2 150.2 78.4 72.7 23.2 70 73 A S > - 0 0 80 1,-0.1 4,-3.4 4,-0.0 5,-0.2 -0.288 32.7-108.3 -65.3 157.5 76.9 74.3 20.1 71 74 A D H > S+ 0 0 95 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.895 121.2 51.6 -54.2 -45.9 73.2 73.9 19.3 72 75 A G H > S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.939 115.2 42.1 -57.7 -48.7 73.9 71.5 16.4 73 76 A M H > S+ 0 0 101 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.878 113.4 50.8 -67.7 -42.9 76.1 69.4 18.7 74 77 A A H X S+ 0 0 2 -4,-3.4 4,-0.6 2,-0.2 -1,-0.2 0.896 114.2 45.0 -61.9 -41.6 73.7 69.5 21.7 75 78 A R H >< S+ 0 0 61 -4,-2.7 3,-0.9 -5,-0.2 -2,-0.2 0.902 112.9 51.9 -68.5 -41.4 70.8 68.5 19.4 76 79 A D H 3< S+ 0 0 101 -4,-2.4 86,-0.3 -5,-0.2 -2,-0.2 0.812 92.9 74.4 -59.3 -34.4 73.1 65.8 17.9 77 80 A A H 3< S+ 0 0 0 -4,-2.1 85,-2.7 1,-0.2 2,-0.6 0.794 79.7 175.0 -55.0 -34.1 73.9 64.5 21.4 78 81 A G B << -a 162 0A 8 -3,-0.9 -17,-0.3 -4,-0.6 -18,-0.2 -0.495 20.8-151.8 78.9-108.1 70.5 63.0 21.4 79 82 A G - 0 0 1 83,-1.6 2,-0.3 -2,-0.6 25,-0.2 0.230 12.1-161.2 92.2 134.3 69.4 60.8 24.3 80 83 A K E -B 103 0B 40 23,-1.4 23,-2.7 -24,-0.1 2,-0.4 -0.995 10.0-137.7-151.5 146.5 66.8 58.0 24.0 81 84 A I E -B 102 0B 19 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.877 17.3-174.4-110.3 142.3 64.5 56.0 26.3 82 85 A F E -B 101 0B 23 19,-2.5 19,-3.4 -2,-0.4 2,-0.4 -0.906 13.5-141.3-123.3 156.1 63.8 52.3 26.1 83 86 A T E +B 100 0B 18 -2,-0.3 17,-0.2 17,-0.2 2,-0.2 -0.923 21.9 169.9-113.6 150.5 61.4 50.1 28.0 84 87 A Y E >> +B 99 0B 38 15,-2.2 4,-1.2 -2,-0.4 15,-0.6 -0.602 39.9 41.9-133.1-163.7 62.0 46.6 29.3 85 88 A G H 3> S- 0 0 15 102,-0.3 4,-1.8 1,-0.2 3,-0.4 -0.067 113.8 -12.7 59.0-156.9 60.3 44.1 31.6 86 89 A S H 3>>S+ 0 0 29 1,-0.2 5,-2.1 2,-0.2 4,-1.3 0.806 135.8 48.9 -42.0 -50.1 56.5 43.5 31.6 87 90 A Y H <45S+ 0 0 34 -3,-0.5 -1,-0.2 10,-0.4 -2,-0.2 0.912 110.4 49.8 -67.0 -42.9 55.5 46.5 29.6 88 91 A R H <5S+ 0 0 100 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.833 111.4 49.3 -64.2 -33.7 58.0 45.9 26.8 89 92 A L H <5S- 0 0 11 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.751 113.2-122.4 -75.0 -24.9 57.0 42.3 26.5 90 93 A G T <5S+ 0 0 19 -4,-1.3 -3,-0.2 -5,-0.3 -2,-0.1 0.723 83.5 110.0 89.5 23.2 53.3 43.4 26.3 91 94 A V < + 0 0 7 -5,-2.1 -4,-0.2 -6,-0.2 -5,-0.1 0.190 43.0 130.1-114.7 13.8 52.1 41.4 29.3 92 95 A H - 0 0 18 -6,-0.7 -55,-0.4 -5,-0.1 3,-0.1 -0.181 38.6-159.3 -61.6 155.9 51.6 44.4 31.7 93 96 A G > - 0 0 15 -57,-0.2 3,-2.2 1,-0.1 -57,-0.2 -0.753 38.8 -50.9-129.0 178.6 48.3 44.8 33.6 94 97 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -57,-0.0 -0.279 126.8 8.3 -48.3 127.8 46.3 47.5 35.4 95 98 A G T 3 S+ 0 0 64 1,-0.2 2,-0.1 -3,-0.1 54,-0.0 0.292 92.2 140.7 80.6 -10.0 48.6 49.4 37.8 96 99 A S < - 0 0 30 -3,-2.2 53,-0.3 1,-0.1 -1,-0.2 -0.385 52.5-116.4 -66.1 142.9 51.8 47.7 36.6 97 100 A D - 0 0 64 51,-0.1 2,-0.7 -2,-0.1 -10,-0.4 -0.472 15.6-126.8 -71.9 148.9 54.9 49.9 36.3 98 101 A I E - c 0 150B 0 51,-2.6 53,-2.0 -2,-0.1 2,-0.5 -0.903 21.3-141.9 -90.8 117.3 56.7 50.6 33.1 99 102 A D E -Bc 84 151B 44 -2,-0.7 -15,-2.2 -15,-0.6 2,-0.4 -0.730 29.8-173.0 -79.7 120.7 60.4 49.8 33.5 100 103 A T E -Bc 83 152B 0 51,-2.7 53,-2.1 -2,-0.5 2,-0.5 -0.965 19.6-156.5-131.3 135.4 62.2 52.5 31.6 101 104 A L E -Bc 82 153B 0 -19,-3.4 -19,-2.5 -2,-0.4 2,-0.6 -0.933 4.3-157.3-114.4 126.1 65.8 53.1 30.7 102 105 A V E -Bc 81 154B 0 51,-3.1 53,-2.7 -2,-0.5 2,-0.5 -0.911 13.7-159.4-103.4 116.1 67.3 56.5 29.8 103 106 A V E -Bc 80 155B 0 -23,-2.7 -23,-1.4 -2,-0.6 53,-0.2 -0.836 13.7-175.9-100.3 129.3 70.4 56.1 27.7 104 107 A V E - c 0 156B 0 51,-2.7 53,-2.8 -2,-0.5 55,-0.2 -0.942 26.0-105.7-130.3 148.2 72.8 59.1 27.6 105 108 A P > - 0 0 0 0, 0.0 3,-1.5 0, 0.0 53,-0.1 -0.133 47.3 -94.6 -59.5 164.8 76.1 60.1 25.9 106 109 A K T 3 S+ 0 0 103 53,-2.4 52,-0.1 1,-0.3 55,-0.0 0.744 117.7 62.4 -61.0 -29.9 79.4 60.1 27.8 107 110 A H T 3 S+ 0 0 39 52,-0.3 2,-0.6 53,-0.1 -1,-0.3 0.268 87.5 87.2 -80.4 15.3 79.5 63.8 28.9 108 111 A V < - 0 0 1 -3,-1.5 -4,-0.1 -4,-0.1 -1,-0.1 -0.913 64.7-162.6-122.7 105.5 76.3 63.3 31.0 109 112 A T > - 0 0 44 -2,-0.6 4,-1.4 1,-0.1 5,-0.1 -0.173 34.1-108.6 -84.7 174.5 76.7 62.1 34.5 110 113 A R H > S+ 0 0 46 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.872 121.0 60.9 -64.8 -39.9 74.4 60.5 37.1 111 114 A E H > S+ 0 0 132 1,-0.2 4,-0.7 2,-0.2 5,-0.3 0.891 102.5 53.6 -51.9 -40.1 74.6 63.8 39.0 112 115 A D H >>>S+ 0 0 21 2,-0.2 5,-1.6 1,-0.2 4,-1.1 0.922 108.2 48.4 -58.7 -49.7 73.0 65.3 35.8 113 116 A F H 3<>S+ 0 0 0 -4,-1.4 5,-1.3 1,-0.2 -2,-0.2 0.923 112.9 47.4 -54.6 -49.9 70.2 62.7 35.9 114 117 A F H 3<5S+ 0 0 35 -4,-2.8 -1,-0.2 3,-0.2 -2,-0.2 0.536 128.8 23.8 -76.8 -4.4 69.5 63.4 39.6 115 118 A T H < S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.2 6,-0.3 0.928 107.7 50.1 -61.1 -49.6 60.2 66.1 35.6 122 125 A R H 3< S+ 0 0 131 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.840 99.6 65.5 -65.9 -33.0 58.9 68.4 38.5 123 126 A E T 3< S+ 0 0 152 -4,-1.7 2,-0.4 -5,-0.1 -1,-0.3 0.548 84.8 98.8 -63.4 -9.2 58.2 71.2 36.0 124 127 A R X - 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