==== 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 3GDK . 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) . 41928.0 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 . 150 14.6 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 . 91 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 355 34.7 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 0 10 2 8 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 16 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 92 0, 0.0 3,-0.1 0, 0.0 193,-0.0 0.000 360.0 360.0 360.0 163.5 79.0 59.5 6.2 2 4 A A - 0 0 46 1,-0.2 2,-0.1 2,-0.1 0, 0.0 -0.127 360.0 -81.1 -70.1 177.1 78.1 59.2 2.5 3 5 A T > - 0 0 55 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.347 38.8-107.5 -78.2 164.5 74.6 60.3 1.4 4 6 A Y H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.919 121.9 51.8 -57.5 -42.7 71.5 58.1 1.8 5 7 A K H > S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.937 111.2 46.7 -58.4 -49.5 71.5 57.5 -1.9 6 8 A E H > S+ 0 0 110 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.919 111.2 50.9 -60.3 -45.1 75.2 56.5 -2.0 7 9 A R H X S+ 0 0 5 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.840 107.1 55.7 -62.6 -33.7 74.8 54.2 1.0 8 10 A A H >< S+ 0 0 5 -4,-1.9 3,-0.5 -5,-0.2 -1,-0.2 0.932 104.8 52.2 -63.2 -47.4 71.8 52.5 -0.7 9 11 A A H 3< S+ 0 0 90 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.723 119.7 33.2 -63.5 -24.6 73.9 51.7 -3.8 10 12 A T H 3< S+ 0 0 110 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.436 85.3 121.3-114.7 0.5 76.7 50.0 -1.9 11 13 A H << - 0 0 22 -4,-1.1 6,-0.1 -3,-0.5 182,-0.0 -0.483 53.1-147.9 -73.8 131.8 74.9 48.4 1.1 12 14 A P S S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 163,-0.1 0.721 79.6 80.5 -66.1 -24.6 75.3 44.5 1.5 13 15 A S > - 0 0 0 1,-0.1 4,-2.7 161,-0.1 5,-0.2 -0.768 67.3-154.6 -91.4 120.3 71.8 44.2 3.0 14 16 A P H > S+ 0 0 78 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.858 98.4 50.9 -59.5 -33.9 68.9 44.2 0.6 15 17 A V H > S+ 0 0 0 128,-0.3 4,-2.3 2,-0.2 5,-0.1 0.920 111.8 46.3 -69.1 -43.4 66.6 45.5 3.3 16 18 A A H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.875 111.2 51.8 -65.9 -39.6 69.0 48.4 4.2 17 19 A A H X S+ 0 0 19 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.921 110.8 48.8 -62.5 -43.6 69.4 49.3 0.5 18 20 A K H X S+ 0 0 74 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.916 112.3 47.8 -62.1 -44.7 65.7 49.4 0.1 19 21 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.910 110.7 50.6 -65.4 -43.0 65.3 51.6 3.1 20 22 A F H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.861 110.8 49.9 -63.0 -35.6 68.0 54.0 2.1 21 23 A N H X S+ 0 0 59 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.892 108.8 52.1 -69.4 -38.7 66.5 54.4 -1.3 22 24 A I H X S+ 0 0 4 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.935 109.2 50.7 -61.2 -46.5 63.1 55.1 0.2 23 25 A M H X>S+ 0 0 0 -4,-2.4 5,-1.7 2,-0.2 4,-0.8 0.911 114.3 43.4 -58.7 -45.4 64.7 57.8 2.4 24 26 A H H ><5S+ 0 0 67 -4,-2.0 3,-0.6 3,-0.2 -2,-0.2 0.964 115.4 46.6 -65.3 -53.4 66.3 59.4 -0.7 25 27 A E H 3<5S+ 0 0 126 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.821 123.3 34.2 -60.3 -35.1 63.3 59.2 -3.0 26 28 A K H 3<5S- 0 0 41 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.430 103.2-128.9-100.8 -0.4 60.8 60.5 -0.4 27 29 A Q T <<5 + 0 0 106 -4,-0.8 2,-0.3 -3,-0.6 -3,-0.2 0.937 66.4 122.6 51.1 52.8 63.3 62.9 1.2 28 30 A T < + 0 0 0 -5,-1.7 -1,-0.2 -6,-0.2 -2,-0.2 -1.000 42.1 175.7-146.2 141.2 62.6 61.6 4.7 29 31 A N + 0 0 0 -2,-0.3 200,-2.3 221,-0.2 2,-0.4 -0.042 51.3 126.5-127.8 25.7 64.5 60.0 7.5 30 32 A L E -a 229 0A 0 22,-0.4 24,-2.3 198,-0.2 25,-1.1 -0.744 39.6-169.3 -93.6 128.3 61.4 59.9 9.8 31 33 A C E -ab 230 55A 0 198,-3.1 200,-2.7 -2,-0.4 2,-0.6 -0.973 13.6-147.5-114.8 124.1 60.2 56.7 11.4 32 34 A A E -ab 231 56A 0 23,-1.9 25,-3.3 -2,-0.5 2,-0.7 -0.824 5.7-159.3 -95.0 125.0 56.8 56.8 13.1 33 35 A S E - b 0 57A 12 198,-3.0 2,-0.8 -2,-0.6 202,-0.2 -0.904 9.7-170.1-104.7 106.9 56.4 54.7 16.1 34 36 A L + 0 0 2 23,-2.1 2,-1.1 -2,-0.7 25,-0.4 -0.811 11.9 176.4-106.7 97.9 52.7 54.1 16.7 35 37 A D + 0 0 39 -2,-0.8 2,-0.3 23,-0.1 23,-0.1 -0.746 27.8 149.0 -99.0 84.6 51.9 52.4 20.0 36 38 A V - 0 0 6 -2,-1.1 23,-0.1 1,-0.1 26,-0.1 -0.787 50.5-131.3-117.4 162.7 48.1 52.4 19.9 37 39 A R S S+ 0 0 146 -2,-0.3 27,-3.6 26,-0.1 28,-0.4 0.752 83.4 50.3 -85.4 -26.6 45.4 50.0 21.3 38 40 A T > - 0 0 42 25,-0.2 4,-2.1 26,-0.1 5,-0.1 -0.907 67.6-136.8-122.5 147.5 43.3 49.5 18.3 39 41 A T H > S+ 0 0 4 -2,-0.4 4,-3.0 1,-0.2 5,-0.3 0.867 105.7 61.9 -60.3 -37.0 43.9 48.4 14.7 40 42 A K H > S+ 0 0 107 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.942 107.4 40.8 -55.8 -53.2 41.4 51.1 13.6 41 43 A E H > S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.904 113.9 55.8 -63.1 -40.7 43.4 54.0 15.0 42 44 A L H X S+ 0 0 4 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.945 108.2 45.6 -57.2 -51.9 46.6 52.3 13.8 43 45 A L H X S+ 0 0 40 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.816 112.1 52.3 -64.0 -30.7 45.4 52.2 10.1 44 46 A E H X S+ 0 0 106 -4,-1.6 4,-2.0 -5,-0.3 -1,-0.2 0.943 112.5 44.5 -69.4 -47.5 44.1 55.8 10.2 45 47 A L H X S+ 0 0 21 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.909 112.6 51.1 -63.2 -43.8 47.5 57.1 11.5 46 48 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.914 108.7 52.4 -60.8 -42.5 49.5 55.0 9.1 47 49 A E H < S+ 0 0 79 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.933 113.2 44.3 -58.1 -46.8 47.4 56.3 6.2 48 50 A A H < S+ 0 0 24 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.840 120.5 39.4 -67.9 -35.4 48.0 59.9 7.3 49 51 A L H >X S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.2 4,-1.0 0.638 87.8 98.2 -90.8 -16.1 51.7 59.4 7.9 50 52 A G G >< S+ 0 0 0 -4,-2.3 3,-0.7 1,-0.3 -1,-0.2 0.820 83.9 45.4 -39.3 -54.2 52.4 57.2 4.9 51 53 A P G 34 S+ 0 0 50 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.660 114.4 51.5 -69.0 -14.9 53.8 59.9 2.5 52 54 A K G <4 S+ 0 0 44 -3,-2.0 -22,-0.4 -4,-0.1 2,-0.3 0.575 100.0 70.1 -98.4 -13.1 56.0 61.3 5.3 53 55 A I << - 0 0 0 -4,-1.0 -22,-0.2 -3,-0.7 3,-0.1 -0.733 47.8-165.5-115.0 158.9 57.8 58.3 6.6 54 56 A C S S+ 0 0 0 -24,-2.3 31,-1.7 1,-0.3 2,-0.3 0.539 87.5 24.5-107.1 -15.7 60.5 55.8 5.5 55 57 A L E -bc 31 85A 0 -25,-1.1 -23,-1.9 29,-0.2 2,-0.5 -0.994 61.9-152.7-154.5 141.3 59.7 53.4 8.3 56 58 A L E -bc 32 86A 0 29,-2.5 31,-3.0 -2,-0.3 2,-0.7 -0.967 11.8-153.9-119.0 120.4 56.7 52.4 10.5 57 59 A K E -bc 33 87A 15 -25,-3.3 -23,-2.1 -2,-0.5 31,-0.2 -0.841 14.6-166.2 -98.8 117.0 57.2 50.9 13.9 58 60 A T E - c 0 88A 1 29,-1.8 31,-2.5 -2,-0.7 32,-0.1 -0.459 17.4-157.7 -93.6 166.4 54.3 48.8 15.1 59 61 A H > + 0 0 19 -25,-0.4 3,-1.6 29,-0.2 4,-0.4 -0.588 19.1 169.5-142.5 70.2 53.7 47.4 18.6 60 62 A V G > + 0 0 2 1,-0.3 3,-1.3 2,-0.2 6,-0.2 0.796 68.0 72.0 -58.6 -30.1 51.4 44.4 18.1 61 63 A D G 3 S+ 0 0 14 1,-0.3 -1,-0.3 -3,-0.1 821,-0.2 0.779 101.3 44.7 -58.8 -25.1 51.7 43.2 21.7 62 64 A I G < S+ 0 0 15 -3,-1.6 -1,-0.3 -26,-0.1 2,-0.2 0.508 84.2 110.7 -99.0 -3.1 49.5 46.1 22.8 63 65 A L < - 0 0 15 -3,-1.3 3,-0.4 -4,-0.4 -25,-0.2 -0.515 55.1-155.6 -70.8 135.1 46.8 45.9 20.1 64 66 A T S S+ 0 0 102 -27,-3.6 -26,-0.1 -2,-0.2 -1,-0.1 0.529 90.3 33.3 -89.1 -5.5 43.5 44.8 21.6 65 67 A D S S+ 0 0 33 -28,-0.4 -1,-0.2 2,-0.0 2,-0.1 -0.141 75.5 164.4-143.0 43.8 42.3 43.4 18.3 66 68 A F + 0 0 33 -3,-0.4 2,-0.3 -6,-0.2 3,-0.1 -0.429 6.7 162.2 -67.2 138.0 45.2 42.1 16.3 67 69 A S >> - 0 0 38 -2,-0.1 4,-2.9 1,-0.1 5,-1.4 -0.972 44.0-133.7-152.7 141.6 44.3 39.9 13.3 68 70 A M T 4>S+ 0 0 46 -2,-0.3 5,-2.5 3,-0.2 -1,-0.1 0.927 111.8 44.1 -62.9 -41.8 46.4 38.9 10.3 69 71 A E T 45S+ 0 0 95 3,-0.2 -1,-0.2 1,-0.2 612,-0.1 0.929 125.1 30.2 -68.0 -49.0 43.3 39.7 8.1 70 72 A G T 45S+ 0 0 15 3,-0.1 -2,-0.2 -5,-0.1 -1,-0.2 0.779 133.7 25.1 -85.0 -27.4 42.3 42.9 9.8 71 73 A T T X5S+ 0 0 1 -4,-2.9 4,-1.6 3,-0.1 -3,-0.2 0.887 124.6 35.3-101.5 -61.2 45.7 44.2 10.9 72 74 A V H > S+ 0 0 37 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.873 112.1 56.1 -63.1 -36.0 46.0 46.4 5.4 75 77 A L H X S+ 0 0 2 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.908 107.9 47.3 -62.0 -43.6 49.3 47.4 6.9 76 78 A K H X S+ 0 0 63 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.872 110.4 52.9 -66.0 -37.9 51.2 45.7 4.0 77 79 A A H X S+ 0 0 58 -4,-1.9 4,-3.0 -5,-0.3 -2,-0.2 0.920 111.5 45.5 -63.5 -44.4 48.9 47.3 1.5 78 80 A L H X S+ 0 0 14 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.896 110.8 54.9 -64.4 -39.8 49.6 50.8 3.0 79 81 A S H X>S+ 0 0 16 -4,-2.3 5,-1.5 -5,-0.2 4,-0.9 0.880 114.0 40.1 -60.3 -41.0 53.3 49.9 3.1 80 82 A A H <5S+ 0 0 81 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.911 116.4 49.7 -75.9 -44.1 53.2 49.1 -0.6 81 83 A K H <5S+ 0 0 139 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.920 123.3 29.3 -61.1 -47.4 51.0 52.0 -1.6 82 84 A Y H <5S- 0 0 52 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.534 106.7-121.7 -93.8 -7.8 53.0 54.7 0.3 83 85 A N T <5 + 0 0 64 -4,-0.9 2,-0.3 -5,-0.3 -3,-0.2 0.999 61.9 124.8 63.3 76.5 56.4 53.0 0.0 84 86 A F < - 0 0 1 -5,-1.5 -29,-0.2 -28,-0.0 -1,-0.2 -0.965 52.6-115.9-154.2 156.0 57.7 52.5 3.6 85 87 A L E -c 55 0A 7 -31,-1.7 -29,-2.5 -2,-0.3 2,-0.4 -0.528 22.9-119.2 -95.7 164.7 59.0 49.5 5.5 86 88 A L E -c 56 0A 0 27,-0.2 30,-2.6 -31,-0.2 29,-0.5 -0.893 24.0-176.3-107.9 133.7 57.5 47.8 8.6 87 89 A F E -cd 57 116A 0 -31,-3.0 -29,-1.8 -2,-0.4 2,-0.4 -0.966 13.9-150.9-130.0 110.2 59.5 47.5 11.9 88 90 A E E -c 58 0A 1 28,-1.7 30,-0.4 -2,-0.4 -29,-0.2 -0.696 9.1-143.5 -85.3 134.2 57.9 45.6 14.8 89 91 A D E + 0 0 10 -31,-2.5 -30,-0.1 -2,-0.4 -1,-0.1 0.807 53.7 131.3 -65.5 -34.0 59.0 46.8 18.2 90 92 A R E - 0 0 30 1,-0.2 2,-1.5 -32,-0.1 28,-0.7 0.139 54.5-141.3 -26.7 112.7 59.1 43.4 19.9 91 93 A K E - d 0 118A 38 26,-0.1 28,-0.2 28,-0.1 -1,-0.2 -0.630 17.8-150.0 -88.8 84.6 62.4 43.3 21.7 92 94 A F E + d 0 119A 4 -2,-1.5 28,-2.6 26,-1.5 35,-0.0 -0.204 23.2 171.6 -53.8 139.6 63.5 39.7 21.1 93 95 A A + 0 0 5 26,-0.2 2,-0.3 29,-0.1 -1,-0.1 -0.206 44.7 64.5-151.4 52.9 65.8 38.4 23.9 94 96 A D - 0 0 12 26,-0.1 2,-0.2 30,-0.1 29,-0.1 -0.884 61.3-129.4-156.3-176.1 66.4 34.6 23.6 95 97 A I >> + 0 0 55 -2,-0.3 4,-1.5 35,-0.1 3,-0.8 -0.765 54.5 15.2-136.6-178.5 68.1 32.2 21.2 96 98 A G H 3> S- 0 0 35 30,-0.4 4,-2.4 -2,-0.2 5,-0.2 -0.003 117.9 -14.4 53.4-151.6 67.6 29.0 19.3 97 99 A N H 3> S+ 0 0 112 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.762 134.1 60.3 -55.4 -28.9 64.3 27.4 18.6 98 100 A T H <> S+ 0 0 25 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.980 110.3 36.7 -65.6 -56.8 62.7 29.6 21.2 99 101 A V H X S+ 0 0 0 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.837 115.3 57.5 -66.0 -30.8 63.5 32.9 19.6 100 102 A K H X S+ 0 0 19 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.924 111.5 41.1 -65.3 -42.1 63.0 31.4 16.1 101 103 A L H X S+ 0 0 45 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.732 110.0 57.4 -78.5 -22.4 59.4 30.5 17.1 102 104 A Q H < S+ 0 0 21 -4,-1.7 8,-0.3 2,-0.2 -1,-0.2 0.823 116.1 38.6 -73.6 -29.0 58.8 33.7 18.9 103 105 A Y H < S+ 0 0 0 -4,-1.5 8,-3.2 -5,-0.2 9,-0.3 0.827 127.5 31.9 -87.2 -37.5 59.6 35.4 15.6 104 106 A S H < S+ 0 0 26 -4,-2.4 -3,-0.2 6,-0.2 8,-0.2 0.828 122.3 24.6 -92.9 -36.3 58.0 33.0 13.2 105 107 A A S X S+ 0 0 36 -4,-1.8 4,-1.9 -5,-0.2 5,-0.4 0.143 70.0 90.4-107.3-140.1 54.9 31.7 15.1 106 108 A G T 4 S- 0 0 39 1,-0.2 -4,-0.0 2,-0.2 -3,-0.0 -0.304 100.9 -62.9 72.3-167.0 52.6 32.7 17.9 107 109 A V T 4 S+ 0 0 62 1,-0.1 -1,-0.2 2,-0.0 -39,-0.1 0.766 137.0 54.8 -85.8 -23.6 49.5 34.6 16.8 108 110 A Y T 4 S- 0 0 30 -3,-0.2 -2,-0.2 -6,-0.1 -1,-0.1 0.793 76.2-164.3 -79.7 -29.8 51.6 37.5 15.4 109 111 A R >< - 0 0 97 -4,-1.9 3,-2.0 -8,-0.2 4,-0.4 0.902 15.1-177.5 42.0 48.6 53.8 35.5 13.1 110 112 A I G >> + 0 0 0 -5,-0.4 4,-2.8 -8,-0.3 3,-2.0 0.830 69.7 61.5 -43.1 -49.3 56.1 38.6 13.0 111 113 A A G 34 S+ 0 0 0 -8,-3.2 -1,-0.3 1,-0.3 -7,-0.1 0.729 93.7 66.5 -56.1 -24.6 58.6 37.3 10.5 112 114 A E G <4 S+ 0 0 75 -3,-2.0 -1,-0.3 -9,-0.3 -2,-0.2 0.688 122.7 8.2 -72.3 -18.6 55.8 37.0 7.9 113 115 A W T <4 S+ 0 0 3 -3,-2.0 2,-0.8 -4,-0.4 -27,-0.2 0.616 98.3 96.1-137.1 -21.4 55.4 40.7 7.7 114 116 A A < - 0 0 0 -4,-2.8 30,-0.2 1,-0.2 -27,-0.2 -0.688 45.7-167.5 -84.0 110.8 58.0 42.8 9.6 115 117 A D S S+ 0 0 8 -2,-0.8 29,-2.6 -29,-0.5 2,-0.4 0.887 78.8 28.4 -59.5 -39.8 60.8 43.9 7.2 116 118 A I E +de 87 144A 0 -30,-2.6 -28,-1.7 27,-0.2 2,-0.3 -0.961 65.4 171.1-130.0 142.4 62.8 44.9 10.3 117 119 A T E - e 0 145A 0 27,-1.6 29,-2.6 -2,-0.4 2,-0.3 -0.842 19.4-136.9-136.2 171.3 63.0 43.8 13.9 118 120 A N E -de 91 146A 1 -28,-0.7 -26,-1.5 -30,-0.4 2,-0.3 -0.973 14.2-167.5-136.8 153.8 65.3 44.5 16.8 119 121 A A E -de 92 147A 0 27,-2.2 29,-2.8 -2,-0.3 2,-0.3 -0.975 26.2-111.2-141.9 153.4 66.9 42.4 19.5 120 122 A H - 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