==== 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 28-JUN-06 2HHP . COMPND 2 MOLECULE: POLY(A) POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.BOHM,J.TOTH . 508 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 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 . 1 0.2 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 . 24 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 4 1 1 0 1 0 0 0 0 2 2 0 1 1 0 1 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 . 1 0 0 0 2 3 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 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 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 0 180 0, 0.0 3,-2.7 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 124.4 2.9 -3.5 -14.4 2 5 A K G > + 0 0 122 1,-0.3 3,-1.6 2,-0.2 6,-0.1 0.733 360.0 73.9 -59.2 -21.5 4.6 -3.7 -10.9 3 6 A V G 3 S+ 0 0 27 1,-0.3 -1,-0.3 195,-0.1 197,-0.1 0.657 92.9 51.5 -69.5 -17.1 1.3 -2.4 -9.7 4 7 A F G < S- 0 0 45 -3,-2.7 3,-0.4 1,-0.3 4,-0.4 0.386 110.2-137.7-101.1 3.6 -0.2 -5.9 -10.3 5 8 A G < - 0 0 19 -3,-1.6 -1,-0.3 -4,-0.2 3,-0.2 -0.234 37.7 -45.5 76.3-156.8 2.6 -7.4 -8.3 6 9 A I S S+ 0 0 83 264,-0.4 -1,-0.2 1,-0.2 265,-0.1 0.568 132.9 41.9 -88.9 -12.7 4.8 -10.5 -8.8 7 10 A T S S- 0 0 95 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.426 104.8-115.2-112.7 2.1 1.9 -12.9 -9.7 8 11 A G - 0 0 29 -4,-0.4 -1,-0.2 -3,-0.2 2,-0.1 -0.018 52.3 -52.2 80.2 160.3 -0.5 -10.8 -12.0 9 12 A P - 0 0 56 0, 0.0 234,-0.2 0, 0.0 235,-0.2 -0.449 31.6-148.7 -75.3 150.5 -4.1 -9.9 -10.9 10 13 A V S S- 0 0 93 233,-2.2 2,-0.3 1,-0.3 234,-0.2 0.899 87.7 -1.2 -74.9 -42.8 -6.6 -12.4 -9.7 11 14 A S - 0 0 39 232,-1.8 235,-0.5 2,-0.1 -1,-0.3 -0.987 46.6-167.9-148.1 134.9 -9.5 -10.3 -11.2 12 15 A T + 0 0 84 -2,-0.3 232,-0.1 -3,-0.2 -1,-0.1 0.288 50.8 131.3 -99.9 7.8 -9.6 -7.0 -13.1 13 16 A V - 0 0 105 1,-0.1 233,-0.2 232,-0.0 2,-0.1 -0.323 55.5-126.4 -56.6 134.0 -13.4 -6.9 -12.6 14 17 A G - 0 0 39 1,-0.1 233,-0.2 233,-0.1 -1,-0.1 -0.354 32.8 -80.7 -78.5 167.0 -14.6 -3.5 -11.4 15 18 A A - 0 0 32 231,-1.2 2,-0.1 -2,-0.1 -1,-0.1 -0.371 42.5-136.6 -64.0 140.9 -16.8 -2.9 -8.3 16 19 A T > - 0 0 69 -3,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.448 28.6-102.6 -84.1 168.9 -20.6 -3.4 -8.7 17 20 A A H > S+ 0 0 85 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.912 123.8 52.0 -59.2 -41.2 -23.2 -1.0 -7.3 18 21 A A H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 110.2 48.6 -63.7 -42.1 -23.9 -3.4 -4.4 19 22 A E H > S+ 0 0 44 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.900 109.2 52.2 -64.3 -41.0 -20.1 -3.6 -3.6 20 23 A N H X S+ 0 0 74 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.847 106.6 54.7 -65.4 -31.1 -19.8 0.2 -3.7 21 24 A K H X S+ 0 0 132 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.923 108.0 47.8 -65.2 -44.8 -22.7 0.4 -1.2 22 25 A L H X S+ 0 0 22 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.877 111.5 52.8 -59.9 -38.4 -20.8 -1.9 1.2 23 26 A N H X S+ 0 0 19 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.914 106.7 50.3 -65.9 -43.8 -17.8 0.4 0.6 24 27 A D H X S+ 0 0 92 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.936 111.1 49.9 -58.5 -45.3 -19.9 3.5 1.5 25 28 A S H X S+ 0 0 47 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.890 109.7 51.9 -56.3 -42.4 -21.0 1.6 4.7 26 29 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.949 110.8 46.5 -61.7 -50.7 -17.4 0.8 5.5 27 30 A I H X S+ 0 0 38 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.939 111.2 52.0 -60.3 -44.4 -16.3 4.4 5.1 28 31 A Q H X S+ 0 0 110 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.904 109.9 49.4 -60.0 -40.2 -19.2 5.7 7.3 29 32 A E H X S+ 0 0 30 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.917 109.5 51.6 -63.7 -42.8 -18.2 3.2 10.0 30 33 A L H <>S+ 0 0 0 -4,-2.5 5,-2.6 2,-0.2 6,-0.3 0.935 112.4 46.7 -55.7 -46.0 -14.5 4.4 9.8 31 34 A K H ><5S+ 0 0 110 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.955 110.8 51.4 -61.1 -50.8 -15.8 8.0 10.2 32 35 A K H 3<5S+ 0 0 171 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.874 109.5 50.8 -52.6 -39.1 -18.1 7.0 13.1 33 36 A E T 3<5S- 0 0 47 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.275 121.2-106.3 -90.3 10.4 -15.1 5.3 14.9 34 37 A G T < 5S+ 0 0 40 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.732 70.6 142.8 82.2 26.7 -12.8 8.4 14.5 35 38 A S < + 0 0 19 -5,-2.6 2,-0.4 -6,-0.2 -4,-0.2 0.861 60.5 59.2 -68.4 -32.1 -10.5 7.2 11.7 36 39 A F S S- 0 0 67 -6,-0.3 57,-0.2 57,-0.2 2,-0.1 -0.786 72.9-142.9-106.4 138.2 -10.3 10.6 10.0 37 40 A E - 0 0 25 -2,-0.4 2,-0.1 55,-0.4 -2,-0.0 -0.391 36.0 -88.3 -85.0 171.3 -9.1 13.9 11.5 38 41 A T > - 0 0 90 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.349 31.6-112.2 -75.5 161.0 -10.7 17.3 10.6 39 42 A E H > S+ 0 0 187 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.881 121.4 55.3 -55.7 -38.5 -9.6 19.5 7.7 40 43 A Q H > S+ 0 0 125 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.898 104.8 50.9 -62.8 -42.1 -8.3 21.9 10.4 41 44 A E H > S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.913 109.7 50.2 -64.8 -37.7 -6.2 19.2 12.0 42 45 A T H X S+ 0 0 50 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.928 109.9 50.7 -63.4 -44.7 -4.6 18.4 8.6 43 46 A A H X S+ 0 0 49 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.897 107.8 54.3 -54.0 -40.4 -3.9 22.1 8.0 44 47 A N H X S+ 0 0 74 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.889 108.3 48.0 -66.9 -40.4 -2.2 22.3 11.4 45 48 A R H X S+ 0 0 2 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.932 109.7 52.6 -64.1 -43.6 0.1 19.3 10.5 46 49 A V H X S+ 0 0 64 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.933 110.0 49.9 -61.5 -42.0 1.0 20.9 7.1 47 50 A Q H X S+ 0 0 101 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.930 108.7 49.9 -61.9 -49.3 1.9 24.2 9.0 48 51 A V H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.913 109.3 53.8 -58.9 -35.5 4.1 22.4 11.5 49 52 A L H X S+ 0 0 28 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.881 104.6 53.3 -68.7 -34.8 5.9 20.7 8.6 50 53 A K H X S+ 0 0 134 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.898 111.3 47.8 -59.8 -44.2 6.6 24.0 6.9 51 54 A I H X S+ 0 0 15 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.881 109.3 52.7 -64.8 -42.7 8.2 25.1 10.2 52 55 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.889 108.6 49.8 -60.7 -38.7 10.2 21.9 10.4 53 56 A Q H X S+ 0 0 31 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.920 110.3 50.9 -64.3 -46.0 11.6 22.4 6.9 54 57 A E H X S+ 0 0 108 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.927 113.7 44.8 -55.7 -44.6 12.6 25.9 7.8 55 58 A L H X S+ 0 0 6 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.843 108.4 56.5 -70.8 -34.7 14.3 24.7 11.0 56 59 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.911 111.0 44.8 -61.8 -43.5 16.1 21.8 9.1 57 60 A Q H X S+ 0 0 47 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.928 113.5 49.6 -60.8 -50.1 17.6 24.3 6.7 58 61 A R H X S+ 0 0 130 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.890 110.8 51.5 -57.7 -42.2 18.6 26.7 9.6 59 62 A F H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.960 112.9 42.5 -59.6 -56.7 20.2 23.7 11.4 60 63 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 18,-0.2 -2,-0.2 0.912 115.2 52.4 -60.6 -38.8 22.3 22.6 8.4 61 64 A Y H X S+ 0 0 71 -4,-3.0 4,-2.7 17,-0.2 -2,-0.2 0.944 110.8 46.0 -61.9 -47.7 23.2 26.3 7.7 62 65 A E H X S+ 0 0 49 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.902 113.6 47.9 -64.0 -43.5 24.3 26.9 11.3 63 66 A V H X S+ 0 0 1 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.898 111.4 52.1 -63.2 -42.2 26.4 23.7 11.5 64 67 A S H ><>S+ 0 0 0 -4,-2.6 5,-2.0 -5,-0.2 3,-0.8 0.936 109.5 48.5 -60.7 -46.7 27.9 24.6 8.1 65 68 A K H ><5S+ 0 0 71 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.861 106.9 56.7 -62.1 -37.4 28.9 28.1 9.4 66 69 A K H 3<5S+ 0 0 136 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.748 103.4 54.9 -64.3 -23.8 30.4 26.5 12.6 67 70 A K T <<5S- 0 0 86 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 -0.071 125.5-105.4-101.2 29.4 32.6 24.4 10.3 68 71 A N T < 5 + 0 0 153 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.566 66.2 154.0 62.8 20.6 33.9 27.7 8.6 69 72 A M < - 0 0 30 -5,-2.0 -1,-0.2 1,-0.1 2,-0.0 -0.390 48.7-104.9 -75.3 153.0 32.0 27.4 5.4 70 73 A S > - 0 0 61 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.322 34.9-104.7 -66.5 158.6 31.1 30.6 3.4 71 74 A D H > S+ 0 0 97 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.912 121.8 52.0 -48.1 -47.8 27.4 31.8 3.6 72 75 A G H > S+ 0 0 42 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.915 111.3 43.4 -59.8 -46.5 26.9 30.5 0.0 73 76 A M H > S+ 0 0 103 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.850 112.7 54.0 -68.8 -33.1 28.2 27.0 0.7 74 77 A A H < S+ 0 0 1 -4,-2.5 4,-0.5 2,-0.2 -2,-0.2 0.902 112.4 44.3 -68.2 -39.8 26.3 26.9 4.0 75 78 A R H >< S+ 0 0 170 -4,-2.8 3,-1.9 -5,-0.2 -2,-0.2 0.952 112.1 53.0 -62.0 -49.9 23.1 27.8 2.0 76 79 A D H 3< S+ 0 0 94 -4,-3.0 86,-0.4 1,-0.3 -2,-0.2 0.793 91.8 73.0 -55.4 -36.6 24.0 25.2 -0.6 77 80 A A T 3< S+ 0 0 1 -4,-1.9 85,-1.4 84,-0.2 -1,-0.3 0.763 82.6 176.8 -49.8 -33.4 24.4 22.6 2.0 78 81 A G B < -a 162 0A 17 -3,-1.9 -17,-0.2 -4,-0.5 -18,-0.2 -0.360 18.7-146.8 77.1-124.5 20.6 22.7 2.1 79 82 A G - 0 0 2 83,-2.4 2,-0.3 -2,-0.2 25,-0.2 -0.105 12.2-157.6 120.5 134.3 18.8 20.3 4.5 80 83 A K E -B 103 0B 35 23,-1.8 23,-2.7 -24,-0.1 2,-0.3 -0.990 10.3-139.6-152.3 139.9 15.3 18.7 3.8 81 84 A I E -B 102 0B 19 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.742 19.5-178.8 -93.6 142.6 12.5 17.0 5.7 82 85 A F E -B 101 0B 24 19,-2.2 19,-3.1 -2,-0.3 2,-0.3 -0.954 15.1-143.0-132.7 152.9 10.6 13.9 4.6 83 86 A T E +B 100 0B 20 -2,-0.3 2,-0.2 17,-0.2 17,-0.2 -0.863 21.6 172.9-110.0 156.2 7.7 12.1 6.2 84 87 A Y E >> +B 99 0B 32 15,-2.1 4,-0.9 -2,-0.3 15,-0.7 -0.807 39.0 35.1-142.7-178.2 7.1 8.4 6.3 85 88 A G H 3> S- 0 0 12 102,-0.4 4,-2.2 -2,-0.2 5,-0.2 -0.226 115.0 -10.7 67.4-150.6 4.7 5.8 7.8 86 89 A S H 3>>S+ 0 0 28 1,-0.2 5,-2.2 2,-0.2 4,-0.7 0.832 134.9 48.9 -61.7 -42.1 1.1 6.5 8.4 87 90 A Y H X45S+ 0 0 37 -3,-0.6 3,-0.9 10,-0.3 -1,-0.2 0.944 113.0 47.1 -59.0 -50.0 1.0 10.3 7.7 88 91 A R H 3<5S+ 0 0 101 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.892 113.1 50.3 -60.3 -37.7 2.9 10.0 4.5 89 92 A L H 3<5S- 0 0 9 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.627 111.3-123.8 -71.6 -14.9 0.6 7.1 3.4 90 93 A G T <<5S+ 0 0 20 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.1 0.763 83.8 109.4 74.0 25.5 -2.5 9.2 4.3 91 94 A V < + 0 0 3 -5,-2.2 -4,-0.2 -6,-0.1 -5,-0.1 0.157 44.8 124.6-114.8 15.5 -3.9 6.7 6.8 92 95 A H - 0 0 15 -6,-0.7 -55,-0.4 -5,-0.2 6,-0.0 -0.289 45.1-149.3 -73.2 162.0 -3.2 8.7 9.9 93 96 A G > - 0 0 12 -57,-0.2 3,-1.5 4,-0.1 -57,-0.2 -0.655 37.4 -80.1-125.1 179.9 -5.9 9.6 12.5 94 97 A P T 3 S+ 0 0 54 0, 0.0 -59,-0.1 0, 0.0 -58,-0.1 0.886 129.1 43.1 -50.3 -43.4 -6.6 12.4 14.9 95 98 A G T 3 S+ 0 0 70 53,-0.1 54,-0.1 2,-0.0 -3,-0.0 0.709 89.6 128.3 -72.7 -12.3 -4.1 11.0 17.5 96 99 A S < - 0 0 26 -3,-1.5 53,-0.3 1,-0.1 2,-0.1 0.003 52.2-135.2 -70.0 140.7 -1.3 10.1 15.1 97 100 A D - 0 0 57 51,-0.1 2,-0.7 53,-0.1 -10,-0.3 -0.471 21.2-124.3 -72.9 154.9 2.4 11.1 15.3 98 101 A I E - c 0 150B 0 51,-2.0 53,-2.8 -2,-0.1 2,-0.6 -0.932 17.5-143.9-102.0 114.1 4.2 12.3 12.2 99 102 A D E -Bc 84 151B 43 -2,-0.7 -15,-2.1 -15,-0.7 2,-0.4 -0.700 29.6-174.8 -75.4 119.9 7.2 10.2 11.5 100 103 A T E -Bc 83 152B 0 51,-3.2 53,-2.7 -2,-0.6 2,-0.5 -0.961 17.7-159.2-132.6 132.7 9.6 12.7 10.2 101 104 A L E -Bc 82 153B 0 -19,-3.1 -19,-2.2 -2,-0.4 2,-0.6 -0.949 5.2-155.7-114.0 131.4 13.1 12.3 8.7 102 105 A V E -Bc 81 154B 0 51,-3.0 53,-2.4 -2,-0.5 2,-0.5 -0.937 12.2-159.9-107.3 119.6 15.7 15.1 8.6 103 106 A V E +Bc 80 155B 0 -23,-2.7 -23,-1.8 -2,-0.6 53,-0.2 -0.895 14.2 179.7-106.8 127.7 18.3 14.5 5.8 104 107 A V E - c 0 156B 0 51,-2.5 53,-2.9 -2,-0.5 55,-0.2 -0.869 28.8-100.6-130.1 151.2 21.5 16.4 6.1 105 108 A P > - 0 0 0 0, 0.0 3,-2.0 0, 0.0 53,-0.1 -0.136 49.9 -87.6 -68.8 171.6 24.8 16.6 4.1 106 109 A K T 3 S+ 0 0 79 53,-2.5 50,-0.1 1,-0.3 52,-0.1 0.725 121.0 58.4 -60.4 -26.8 28.0 14.7 5.0 107 110 A H T 3 S+ 0 0 40 52,-0.2 2,-0.6 53,-0.1 -1,-0.3 0.418 86.8 88.9 -83.7 -0.0 29.5 17.3 7.4 108 111 A V < - 0 0 0 -3,-2.0 -4,-0.1 49,-0.2 2,-0.1 -0.895 68.0-157.6-106.2 114.7 26.4 17.3 9.7 109 112 A T > - 0 0 51 -2,-0.6 4,-1.7 1,-0.1 5,-0.1 -0.282 31.5-112.4 -92.4 168.8 26.8 14.7 12.4 110 113 A R H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.882 121.3 59.0 -66.1 -33.3 24.3 12.9 14.6 111 114 A E H > S+ 0 0 148 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.919 102.9 52.2 -58.3 -42.7 25.9 14.9 17.5 112 115 A D H >>>S+ 0 0 22 1,-0.2 5,-1.5 2,-0.2 4,-1.5 0.864 105.9 54.2 -60.2 -40.0 24.9 18.1 15.6 113 116 A F H 3<>S+ 0 0 1 -4,-1.7 5,-1.8 1,-0.2 -2,-0.2 0.958 109.9 46.8 -60.8 -48.1 21.3 16.8 15.4 114 117 A F H 3<5S+ 0 0 33 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.573 127.4 26.3 -74.1 -5.3 21.1 16.3 19.1 115 118 A T H < S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.2 6,-0.3 0.916 108.8 54.1 -58.4 -47.2 13.4 23.4 18.5 122 125 A R H 3< S+ 0 0 135 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.755 102.1 59.3 -65.2 -25.5 13.7 24.6 22.2 123 126 A E T 3< S+ 0 0 142 -4,-1.8 2,-0.4 -5,-0.2 -1,-0.3 0.565 87.1 97.6 -74.3 -14.1 13.9 28.3 21.1 124 127 A R X - 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