==== 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 LYASE 24-FEB-09 3GDT . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,B.M.WOOD,J.A.GERLT,S.C.ALMO . 1024 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 722 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 153 14.9 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 . 2 0.2 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 . 64 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 353 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.3 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 2 0 3 5 0 4 1 10 1 8 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 19 12 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 . 2 0 0 0 0 0 0 4 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 3 A K 0 0 85 0, 0.0 3,-0.1 0, 0.0 193,-0.0 0.000 360.0 360.0 360.0 159.1 78.9 60.3 6.9 2 4 A A - 0 0 48 1,-0.2 2,-0.0 2,-0.1 0, 0.0 -0.155 360.0 -80.1 -71.0 174.6 78.1 60.0 3.2 3 5 A T > - 0 0 57 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.313 38.2-110.3 -74.5 163.0 74.6 61.0 1.9 4 6 A Y H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.916 120.4 53.6 -59.6 -41.3 71.7 58.6 2.3 5 7 A K H > S+ 0 0 113 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.921 110.4 46.0 -58.0 -47.2 71.7 58.2 -1.5 6 8 A E H > S+ 0 0 110 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.901 110.9 52.6 -63.3 -42.3 75.4 57.3 -1.5 7 9 A R H X S+ 0 0 6 -4,-2.5 4,-0.9 1,-0.2 3,-0.4 0.842 105.6 55.0 -64.0 -33.9 75.0 54.9 1.4 8 10 A A H < S+ 0 0 7 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.853 103.1 57.0 -67.4 -34.7 72.2 53.0 -0.3 9 11 A A H < S+ 0 0 85 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.727 117.7 30.3 -70.6 -23.7 74.4 52.4 -3.4 10 12 A T H < S+ 0 0 111 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.392 86.9 121.3-117.6 2.6 77.1 50.6 -1.4 11 13 A H < - 0 0 22 -4,-0.9 6,-0.1 -3,-0.3 182,-0.0 -0.503 53.4-147.8 -75.5 133.9 75.2 48.9 1.4 12 14 A P S S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 163,-0.1 0.694 78.9 80.9 -69.4 -21.6 75.4 45.1 1.7 13 15 A S > - 0 0 1 1,-0.1 4,-2.7 161,-0.1 5,-0.2 -0.790 66.7-154.6 -93.8 122.8 71.9 44.8 3.2 14 16 A P H > S+ 0 0 83 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.836 98.2 51.5 -61.0 -32.5 69.0 44.9 0.7 15 17 A V H > S+ 0 0 0 128,-0.2 4,-2.5 2,-0.2 5,-0.1 0.926 111.4 45.0 -71.1 -44.5 66.8 46.3 3.5 16 18 A A H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.892 113.2 51.3 -66.0 -39.2 69.1 49.1 4.4 17 19 A A H X S+ 0 0 17 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.927 110.8 48.8 -62.7 -43.9 69.7 49.9 0.8 18 20 A K H X S+ 0 0 72 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.922 112.9 47.6 -61.7 -44.5 65.9 50.1 0.3 19 21 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.926 110.4 50.2 -64.1 -47.0 65.5 52.3 3.4 20 22 A F H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.873 111.2 50.1 -59.9 -37.9 68.2 54.7 2.4 21 23 A N H X S+ 0 0 58 -4,-2.0 4,-2.9 -5,-0.2 -1,-0.2 0.891 108.8 51.7 -68.1 -38.5 66.7 55.1 -1.1 22 24 A I H X S+ 0 0 4 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.919 109.4 51.3 -61.9 -43.3 63.3 55.8 0.5 23 25 A M H X>S+ 0 0 0 -4,-2.4 5,-1.9 2,-0.2 4,-0.8 0.922 113.9 43.0 -60.1 -46.2 64.8 58.5 2.6 24 26 A H H <5S+ 0 0 73 -4,-2.1 3,-0.4 3,-0.2 -2,-0.2 0.943 115.9 47.2 -65.6 -49.6 66.5 60.1 -0.3 25 27 A E H <5S+ 0 0 126 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.829 122.2 34.2 -63.5 -35.6 63.5 59.9 -2.7 26 28 A K H <5S- 0 0 39 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.436 103.9-127.1 -99.7 -1.2 61.0 61.2 -0.1 27 29 A Q T <5 + 0 0 109 -4,-0.8 2,-0.3 -3,-0.4 -3,-0.2 0.946 67.4 122.8 53.9 52.9 63.4 63.6 1.6 28 30 A T < + 0 0 0 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.2 -1.000 42.9 175.2-147.0 142.6 62.7 62.1 5.0 29 31 A N + 0 0 0 -2,-0.3 200,-2.3 221,-0.2 2,-0.4 -0.029 52.3 125.7-128.3 25.7 64.5 60.6 7.9 30 32 A L E -a 229 0A 0 22,-0.4 24,-2.7 198,-0.2 25,-1.2 -0.724 39.0-170.8 -94.5 132.6 61.4 60.4 10.0 31 33 A C E -ab 230 55A 0 198,-2.7 200,-2.5 -2,-0.4 2,-0.6 -0.986 16.1-144.0-118.5 127.7 60.1 57.2 11.7 32 34 A A E -ab 231 56A 0 23,-1.9 25,-3.4 -2,-0.5 2,-0.8 -0.839 8.0-158.4 -95.2 125.5 56.7 57.4 13.3 33 35 A S E - b 0 57A 18 198,-3.0 2,-0.5 -2,-0.6 202,-0.2 -0.893 14.6-171.3-104.9 103.8 56.5 55.3 16.5 34 36 A L + 0 0 2 23,-1.9 25,-0.3 -2,-0.8 2,-0.1 -0.863 18.4 174.0-105.9 125.2 52.8 54.6 17.1 35 37 A D + 0 0 44 -2,-0.5 2,-0.2 23,-0.1 23,-0.1 -0.478 26.3 147.5-123.7 59.8 51.5 53.0 20.3 36 38 A V - 0 0 9 -2,-0.1 23,-0.1 2,-0.1 26,-0.1 -0.543 49.1-130.5 -94.2 161.9 47.8 53.1 20.0 37 39 A R S S+ 0 0 122 -2,-0.2 27,-3.2 26,-0.1 28,-0.4 0.728 82.8 53.9 -84.9 -22.2 45.3 50.6 21.3 38 40 A T > - 0 0 43 25,-0.2 4,-2.2 26,-0.1 5,-0.1 -0.899 68.6-136.7-121.7 147.9 43.1 50.0 18.3 39 41 A T H > S+ 0 0 5 -2,-0.4 4,-3.0 1,-0.2 5,-0.2 0.862 105.9 60.3 -61.4 -37.0 43.8 49.0 14.7 40 42 A K H > S+ 0 0 118 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.941 108.2 41.9 -58.6 -48.9 41.3 51.7 13.5 41 43 A E H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.914 113.9 54.0 -65.3 -40.7 43.3 54.5 15.0 42 44 A L H X S+ 0 0 5 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.951 109.1 46.7 -57.2 -52.4 46.6 53.0 13.9 43 45 A L H X S+ 0 0 41 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.851 111.5 52.1 -60.7 -35.8 45.5 52.8 10.2 44 46 A E H X S+ 0 0 114 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.953 112.4 45.1 -64.9 -49.1 44.2 56.3 10.3 45 47 A L H X S+ 0 0 19 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.901 112.0 51.4 -61.6 -43.1 47.5 57.7 11.7 46 48 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.890 108.3 52.0 -63.2 -38.8 49.6 55.7 9.2 47 49 A E H < S+ 0 0 86 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.938 113.5 44.6 -62.0 -45.5 47.5 56.9 6.3 48 50 A A H < S+ 0 0 26 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.880 121.2 38.8 -66.4 -39.0 48.1 60.5 7.5 49 51 A L H >X S+ 0 0 0 -4,-2.7 3,-1.9 -5,-0.2 4,-0.8 0.683 89.2 95.2 -86.3 -20.0 51.8 60.0 8.2 50 52 A G G >< S+ 0 0 0 -4,-2.5 3,-0.9 1,-0.3 -1,-0.2 0.812 82.7 49.4 -39.2 -53.6 52.6 57.8 5.2 51 53 A P G 34 S+ 0 0 51 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.696 114.4 46.9 -64.3 -19.2 53.9 60.5 2.8 52 54 A K G <4 S+ 0 0 38 -3,-1.9 -22,-0.4 -4,-0.1 2,-0.3 0.493 100.8 71.8-106.0 -0.4 56.2 61.9 5.4 53 55 A I << - 0 0 0 -3,-0.9 -22,-0.2 -4,-0.8 3,-0.1 -0.765 48.3-164.0-118.6 159.4 57.9 58.9 6.9 54 56 A C S S+ 0 0 0 -24,-2.7 31,-2.0 1,-0.3 2,-0.3 0.559 86.3 23.3-107.5 -16.4 60.6 56.4 5.8 55 57 A L E -bc 31 85A 0 -25,-1.2 -23,-1.9 29,-0.2 2,-0.5 -0.995 61.5-151.9-154.0 141.3 59.7 53.9 8.5 56 58 A L E -bc 32 86A 0 29,-2.4 31,-2.9 -2,-0.3 2,-0.7 -0.972 12.2-153.0-116.6 125.7 56.7 53.1 10.8 57 59 A K E -bc 33 87A 16 -25,-3.4 -23,-1.9 -2,-0.5 31,-0.2 -0.884 17.3-163.0-101.9 111.9 57.4 51.5 14.2 58 60 A T E - c 0 88A 0 29,-2.2 31,-2.1 -2,-0.7 2,-0.2 -0.453 17.9-157.2 -89.5 162.9 54.4 49.4 15.3 59 61 A H > + 0 0 23 -25,-0.3 3,-1.2 29,-0.2 4,-0.4 -0.650 20.7 168.4-137.6 74.1 53.6 48.2 18.8 60 62 A V G > + 0 0 1 1,-0.2 3,-1.1 2,-0.2 6,-0.2 0.793 67.1 69.0 -63.1 -29.5 51.4 45.1 18.1 61 63 A D G 3 S+ 0 0 18 1,-0.3 -1,-0.2 -3,-0.1 821,-0.1 0.753 100.4 48.4 -64.1 -22.6 51.5 43.8 21.7 62 64 A I G < S+ 0 0 8 -3,-1.2 -1,-0.3 -26,-0.1 -2,-0.2 0.559 85.0 108.5 -94.0 -7.9 49.4 46.8 22.9 63 65 A L < - 0 0 15 -3,-1.1 3,-0.3 -4,-0.4 -25,-0.2 -0.466 55.6-157.9 -68.0 138.6 46.8 46.5 20.2 64 66 A T S S+ 0 0 77 -27,-3.2 -26,-0.1 1,-0.2 -1,-0.1 0.544 89.7 34.8 -93.6 -8.3 43.5 45.2 21.6 65 67 A D S S+ 0 0 31 -28,-0.4 -1,-0.2 2,-0.0 5,-0.1 -0.087 75.9 163.1-138.1 39.1 42.3 44.0 18.2 66 68 A F + 0 0 31 -3,-0.3 2,-0.3 -6,-0.2 3,-0.1 -0.308 7.9 162.6 -61.5 141.9 45.3 42.7 16.2 67 69 A S >> - 0 0 38 1,-0.1 4,-2.5 41,-0.1 5,-1.6 -0.966 44.3-133.1-158.0 144.5 44.5 40.5 13.2 68 70 A M T 4>S+ 0 0 42 -2,-0.3 5,-2.5 3,-0.2 -1,-0.1 0.924 112.3 40.0 -65.5 -42.6 46.5 39.5 10.1 69 71 A E T 45S+ 0 0 110 3,-0.2 -1,-0.2 1,-0.1 612,-0.1 0.892 126.2 33.1 -73.3 -42.4 43.5 40.3 7.9 70 72 A G T 45S+ 0 0 15 3,-0.1 -2,-0.2 -5,-0.1 -1,-0.1 0.746 133.5 22.0 -88.9 -24.7 42.4 43.5 9.7 71 73 A T T X5S+ 0 0 1 -4,-2.5 4,-1.6 3,-0.1 -3,-0.2 0.842 126.3 35.9-106.8 -59.7 45.8 44.9 10.8 72 74 A V H > S+ 0 0 37 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.854 113.6 56.1 -64.1 -33.9 46.0 47.1 5.4 75 77 A L H X S+ 0 0 1 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.918 107.5 47.4 -64.6 -43.5 49.4 48.0 7.0 76 78 A K H X S+ 0 0 67 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.881 110.7 53.4 -65.3 -36.8 51.3 46.3 4.1 77 79 A A H X S+ 0 0 59 -4,-1.9 4,-2.7 -5,-0.3 -2,-0.2 0.915 110.4 45.8 -63.5 -43.4 49.0 48.0 1.6 78 80 A L H X S+ 0 0 14 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.898 110.1 55.4 -65.1 -40.1 49.8 51.4 3.2 79 81 A S H X>S+ 0 0 15 -4,-2.4 5,-1.5 1,-0.2 4,-1.0 0.899 113.5 40.5 -59.0 -43.0 53.5 50.5 3.2 80 82 A A H <5S+ 0 0 83 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.900 116.3 49.6 -74.0 -41.9 53.4 49.8 -0.5 81 83 A K H <5S+ 0 0 139 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.927 123.8 28.3 -64.0 -46.9 51.2 52.8 -1.4 82 84 A Y H <5S- 0 0 48 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.506 106.9-121.9 -95.2 -5.5 53.2 55.4 0.5 83 85 A N T <5 + 0 0 65 -4,-1.0 2,-0.3 -5,-0.3 -3,-0.2 0.994 61.5 126.0 63.1 70.8 56.6 53.7 0.2 84 86 A F < - 0 0 1 -5,-1.5 -29,-0.2 -6,-0.1 -1,-0.2 -0.963 51.7-116.0-147.3 159.3 57.9 53.2 3.8 85 87 A L E -c 55 0A 8 -31,-2.0 -29,-2.4 -2,-0.3 2,-0.5 -0.563 22.1-119.3 -98.5 166.5 59.1 50.2 5.7 86 88 A L E -c 56 0A 0 27,-0.2 30,-2.6 -31,-0.2 29,-0.6 -0.906 23.4-177.4-110.2 131.2 57.7 48.4 8.8 87 89 A F E -cd 57 116A 0 -31,-2.9 -29,-2.2 -2,-0.5 2,-0.4 -0.982 14.9-150.7-127.0 113.3 59.6 48.1 12.1 88 90 A E E -c 58 0A 0 28,-1.8 30,-0.3 -2,-0.5 -29,-0.2 -0.721 10.8-138.3 -89.8 138.4 57.9 46.1 14.9 89 91 A N E + 0 0 2 -31,-2.1 -30,-0.1 -2,-0.4 -1,-0.1 0.847 56.7 128.4 -58.5 -44.6 58.7 47.0 18.4 90 92 A R E - 0 0 38 1,-0.2 2,-1.5 -32,-0.1 28,-0.7 0.198 53.4-144.8 -24.6 109.1 59.0 43.5 20.0 91 93 A K E - d 0 118A 36 26,-0.1 28,-0.2 28,-0.1 -1,-0.2 -0.640 16.6-148.0 -88.0 86.4 62.4 43.6 21.7 92 94 A F E + d 0 119A 5 26,-1.6 28,-2.8 -2,-1.5 35,-0.0 -0.228 26.9 166.9 -56.4 137.6 63.6 40.1 21.2 93 95 A A + 0 0 5 26,-0.2 2,-0.3 29,-0.1 -1,-0.1 -0.167 44.4 65.2-152.6 51.4 65.7 38.7 24.1 94 96 A D - 0 0 13 26,-0.1 2,-0.2 2,-0.1 29,-0.1 -0.868 62.2-130.4-154.6-176.8 66.2 35.0 23.9 95 97 A I >> + 0 0 58 -2,-0.3 4,-1.3 35,-0.1 3,-0.7 -0.759 55.4 22.0-136.2-177.9 67.9 32.5 21.6 96 98 A G H 3> S- 0 0 38 30,-0.3 4,-2.1 -2,-0.2 3,-0.2 -0.089 117.0 -20.9 59.1-153.3 67.3 29.2 19.7 97 99 A N H 3> S+ 0 0 111 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.767 133.0 63.5 -62.2 -26.8 63.9 27.9 18.8 98 100 A T H <> S+ 0 0 17 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.973 109.8 37.2 -62.1 -53.4 62.3 30.0 21.4 99 101 A V H X S+ 0 0 0 -4,-1.3 4,-1.6 1,-0.2 -2,-0.2 0.863 114.2 57.8 -68.3 -33.1 63.3 33.3 19.8 100 102 A K H X S+ 0 0 18 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.941 112.1 39.7 -61.7 -46.0 62.8 31.9 16.3 101 103 A L H X S+ 0 0 56 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.794 109.5 59.1 -75.2 -28.3 59.1 31.1 17.0 102 104 A Q H < S+ 0 0 25 -4,-1.9 8,-0.3 -5,-0.2 -1,-0.2 0.853 116.4 37.2 -66.4 -29.6 58.6 34.3 19.0 103 105 A Y H < S+ 0 0 0 -4,-1.6 8,-2.9 -5,-0.2 9,-0.3 0.829 128.3 31.6 -87.9 -38.2 59.6 36.0 15.7 104 106 A S H < S+ 0 0 20 -4,-2.5 -3,-0.2 6,-0.2 8,-0.2 0.795 120.4 26.0 -94.1 -31.1 58.0 33.7 13.2 105 107 A A X + 0 0 39 -4,-2.3 4,-1.8 -5,-0.2 5,-0.4 0.039 69.0 84.7-112.7-143.8 54.9 32.3 14.8 106 108 A G T 4 S- 0 0 43 1,-0.2 -4,-0.0 2,-0.2 -3,-0.0 -0.290 101.5 -57.2 72.8-165.7 52.3 33.1 17.5 107 109 A V T 4 S+ 0 0 61 1,-0.2 -1,-0.2 2,-0.0 -39,-0.1 0.808 138.3 53.5 -80.4 -28.5 49.3 35.2 16.5 108 110 A Y T 4 S- 0 0 34 -3,-0.2 -2,-0.2 -6,-0.1 -1,-0.2 0.756 74.8-167.6 -78.7 -28.1 51.5 38.1 15.4 109 111 A R >< - 0 0 111 -4,-1.8 3,-1.8 -8,-0.2 4,-0.5 0.858 13.4-178.0 37.5 51.5 53.8 36.2 12.9 110 112 A I G >> S+ 0 0 1 -5,-0.4 4,-3.0 -8,-0.3 3,-1.8 0.830 70.0 59.9 -46.9 -48.0 56.1 39.2 12.9 111 113 A A G 34 S+ 0 0 0 -8,-2.9 -1,-0.3 1,-0.3 -7,-0.1 0.741 94.5 67.5 -57.7 -23.8 58.6 37.9 10.4 112 114 A E G <4 S+ 0 0 85 -3,-1.8 -1,-0.3 -9,-0.3 -2,-0.2 0.766 123.0 7.1 -69.4 -23.9 55.9 37.6 7.8 113 115 A W T <4 S+ 0 0 2 -3,-1.8 2,-0.7 -4,-0.5 -27,-0.2 0.627 99.4 97.1-132.6 -22.9 55.4 41.4 7.6 114 116 A A < - 0 0 0 -4,-3.0 30,-0.2 1,-0.2 -27,-0.2 -0.646 45.4-167.8 -80.6 113.7 58.0 43.4 9.6 115 117 A D S S+ 0 0 9 -2,-0.7 29,-2.3 -29,-0.6 2,-0.4 0.890 79.6 29.0 -61.7 -39.5 60.9 44.5 7.3 116 118 A I E +de 87 144A 0 -30,-2.6 -28,-1.8 27,-0.2 2,-0.3 -0.960 65.8 169.7-128.5 141.5 62.9 45.4 10.4 117 119 A T E - e 0 145A 0 27,-1.6 29,-2.2 -2,-0.4 2,-0.3 -0.807 20.9-133.2-135.7 174.8 63.0 44.1 13.9 118 120 A N E -de 91 146A 0 -28,-0.7 -26,-1.6 -30,-0.3 2,-0.3 -0.977 12.3-163.5-138.3 155.3 65.3 44.7 16.9 119 121 A A E -de 92 147A 0 27,-2.3 29,-2.7 -2,-0.3 2,-0.3 -0.980 24.2-118.1-138.3 148.1 67.1 42.6 19.5 120 122 A H > - 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