==== 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 3GDR . 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) . 42154.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 718 70.1 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 . 88 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 354 34.6 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 0 0 2 6 0 4 1 9 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 91 0, 0.0 3,-0.1 0, 0.0 224,-0.0 0.000 360.0 360.0 360.0 158.7 78.7 60.4 6.8 2 4 A A - 0 0 49 1,-0.2 2,-0.0 2,-0.1 0, 0.0 -0.194 360.0 -80.6 -70.2 171.6 77.9 60.1 3.1 3 5 A T > - 0 0 56 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.260 37.0-110.2 -71.8 162.5 74.4 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 0.922 120.3 53.5 -59.5 -42.4 71.5 58.6 2.2 5 7 A K H > S+ 0 0 120 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.928 110.4 45.9 -57.8 -47.4 71.5 58.2 -1.6 6 8 A E H > S+ 0 0 111 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.883 110.6 53.3 -63.7 -39.1 75.2 57.2 -1.6 7 9 A R H >X S+ 0 0 5 -4,-2.4 4,-0.9 1,-0.2 3,-0.5 0.854 105.4 54.5 -66.0 -33.9 74.8 54.8 1.3 8 10 A A H 3< S+ 0 0 6 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.881 103.1 57.0 -66.2 -38.5 71.9 53.0 -0.4 9 11 A A H 3< S+ 0 0 85 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.680 117.9 30.6 -68.2 -20.0 74.1 52.4 -3.5 10 12 A T H << S+ 0 0 111 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.387 86.8 122.4-120.9 3.4 76.8 50.6 -1.5 11 13 A H < - 0 0 23 -4,-0.9 6,-0.1 -3,-0.4 182,-0.0 -0.488 51.6-149.8 -75.2 133.7 75.0 48.9 1.3 12 14 A P S S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 163,-0.1 0.742 79.4 78.5 -70.0 -24.7 75.2 45.1 1.7 13 15 A S > - 0 0 1 161,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.776 67.8-154.6 -91.4 121.0 71.8 44.8 3.2 14 16 A P H > S+ 0 0 81 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.818 96.8 54.0 -62.3 -29.3 68.9 44.9 0.7 15 17 A V H > S+ 0 0 0 128,-0.3 4,-2.3 2,-0.2 5,-0.1 0.915 110.3 44.9 -70.7 -42.5 66.6 46.2 3.4 16 18 A A H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.883 112.5 52.5 -68.1 -37.6 68.9 49.1 4.4 17 19 A A H X S+ 0 0 18 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.933 110.0 48.5 -62.5 -44.6 69.4 49.9 0.7 18 20 A K H X S+ 0 0 74 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.919 113.6 47.4 -61.9 -42.6 65.6 50.0 0.2 19 21 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.906 109.9 50.4 -67.6 -43.8 65.2 52.3 3.3 20 22 A F H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.884 111.8 49.7 -62.2 -36.6 68.0 54.7 2.3 21 23 A N H X S+ 0 0 57 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.877 108.6 51.9 -69.4 -37.2 66.5 55.0 -1.1 22 24 A I H X S+ 0 0 4 -4,-1.9 4,-2.1 2,-0.2 6,-0.2 0.926 109.7 51.1 -63.1 -43.2 63.0 55.7 0.4 23 25 A M H X>S+ 0 0 0 -4,-2.4 5,-1.8 2,-0.2 4,-0.8 0.923 113.6 43.4 -60.3 -47.0 64.6 58.4 2.5 24 26 A H H ><5S+ 0 0 70 -4,-2.1 3,-0.6 3,-0.2 -2,-0.2 0.956 115.2 47.8 -64.1 -51.3 66.2 60.1 -0.5 25 27 A E H 3<5S+ 0 0 127 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.784 121.7 34.7 -62.7 -30.7 63.2 59.8 -2.8 26 28 A K H 3<5S- 0 0 40 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.418 103.9-126.9-104.4 0.2 60.7 61.2 -0.2 27 29 A Q T <<5 + 0 0 110 -4,-0.8 2,-0.3 -3,-0.6 -3,-0.2 0.924 68.1 120.1 53.9 49.5 63.1 63.6 1.4 28 30 A T < + 0 0 0 -5,-1.8 -1,-0.2 -6,-0.2 -2,-0.2 -0.996 44.0 177.2-145.7 147.3 62.4 62.2 4.8 29 31 A N + 0 0 0 -2,-0.3 200,-2.3 221,-0.2 2,-0.4 -0.035 51.6 127.6-131.7 27.7 64.2 60.5 7.7 30 32 A L E -a 229 0A 0 22,-0.4 24,-2.5 198,-0.2 25,-1.2 -0.730 39.3-168.3 -95.5 133.1 61.2 60.4 9.9 31 33 A C E -ab 230 55A 0 198,-2.7 200,-2.6 -2,-0.4 2,-0.6 -0.982 15.0-145.3-117.1 124.0 59.9 57.3 11.6 32 34 A A E -ab 231 56A 0 23,-2.0 25,-2.8 -2,-0.5 2,-0.8 -0.822 6.9-157.5 -92.8 121.3 56.4 57.5 13.1 33 35 A S E - b 0 57A 15 198,-3.1 2,-0.8 -2,-0.6 202,-0.2 -0.862 13.0-174.3-100.3 103.6 56.0 55.5 16.3 34 36 A L + 0 0 2 23,-1.8 2,-0.8 -2,-0.8 25,-0.4 -0.819 14.2 170.8-106.9 99.6 52.3 54.7 16.7 35 37 A D + 0 0 43 -2,-0.8 2,-0.2 23,-0.1 23,-0.1 -0.574 25.9 148.6-105.4 69.4 51.4 53.0 20.0 36 38 A V - 0 0 9 -2,-0.8 23,-0.1 2,-0.1 26,-0.1 -0.566 51.3-126.3 -98.8 165.8 47.6 53.2 19.8 37 39 A R S S+ 0 0 161 -2,-0.2 27,-3.0 26,-0.1 2,-0.4 0.718 84.6 50.8 -86.0 -22.0 45.0 50.8 21.2 38 40 A T > - 0 0 42 25,-0.2 4,-2.1 26,-0.1 3,-0.2 -0.934 67.9-136.3-125.4 146.2 42.9 50.1 18.1 39 41 A T H > S+ 0 0 3 -2,-0.4 4,-3.2 1,-0.2 5,-0.3 0.864 105.9 61.0 -59.1 -38.7 43.6 49.1 14.5 40 42 A K H > S+ 0 0 115 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.931 108.1 41.3 -56.4 -49.2 41.1 51.7 13.4 41 43 A E H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.886 114.1 55.0 -66.9 -37.1 43.1 54.6 14.9 42 44 A L H X S+ 0 0 3 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.963 109.6 44.6 -59.4 -54.1 46.3 53.0 13.7 43 45 A L H X S+ 0 0 41 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.836 112.3 53.3 -60.9 -34.4 45.2 52.8 10.0 44 46 A E H X S+ 0 0 116 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.943 112.9 43.2 -66.3 -46.3 43.8 56.4 10.1 45 47 A L H X S+ 0 0 21 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.900 111.6 52.8 -66.6 -42.3 47.1 57.7 11.4 46 48 A V H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.888 107.6 54.0 -61.0 -37.0 49.3 55.7 9.0 47 49 A E H < S+ 0 0 79 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.936 112.5 42.7 -62.1 -46.1 47.1 57.1 6.2 48 50 A A H < S+ 0 0 24 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.858 121.8 39.3 -69.5 -36.0 47.8 60.6 7.3 49 51 A L H >X S+ 0 0 0 -4,-2.7 3,-2.4 1,-0.2 4,-0.9 0.705 87.8 96.5 -87.6 -23.0 51.5 60.1 8.0 50 52 A G G >< S+ 0 0 0 -4,-2.6 3,-0.9 1,-0.3 -1,-0.2 0.797 84.3 47.3 -33.5 -57.1 52.3 57.8 5.0 51 53 A P G 34 S+ 0 0 50 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.687 113.7 50.8 -63.4 -20.1 53.6 60.5 2.6 52 54 A K G <4 S+ 0 0 45 -3,-2.4 -22,-0.4 -4,-0.1 2,-0.2 0.542 100.7 67.6 -97.6 -10.3 55.8 62.0 5.4 53 55 A I << - 0 0 0 -3,-0.9 -22,-0.2 -4,-0.9 3,-0.1 -0.716 47.6-164.3-116.6 163.1 57.7 58.9 6.7 54 56 A C S S+ 0 0 0 -24,-2.5 31,-2.1 1,-0.3 2,-0.3 0.519 87.3 27.2-111.3 -16.7 60.3 56.4 5.7 55 57 A L E -bc 31 85A 0 -25,-1.2 -23,-2.0 29,-0.2 2,-0.5 -0.998 60.7-154.3-151.3 142.2 59.4 54.0 8.5 56 58 A L E -bc 32 86A 0 29,-2.3 31,-3.0 -2,-0.3 2,-0.7 -0.973 12.0-153.3-118.3 123.2 56.5 53.1 10.7 57 59 A K E -bc 33 87A 20 -25,-2.8 -23,-1.8 -2,-0.5 31,-0.2 -0.872 17.8-163.6 -99.0 113.8 57.1 51.6 14.1 58 60 A T E - c 0 88A 1 29,-2.0 31,-2.3 -2,-0.7 2,-0.1 -0.478 16.8-155.9 -92.5 163.7 54.1 49.4 15.1 59 61 A H >> + 0 0 19 -25,-0.4 3,-1.3 29,-0.2 4,-0.6 -0.608 19.3 169.3-138.7 72.3 53.2 48.1 18.6 60 62 A V G >4 + 0 0 2 1,-0.3 3,-1.0 2,-0.2 6,-0.2 0.810 69.0 67.9 -59.0 -32.1 51.1 45.0 18.1 61 63 A D G 34 S+ 0 0 18 1,-0.2 -1,-0.3 3,-0.0 821,-0.1 0.775 102.2 45.8 -62.8 -24.4 51.2 43.9 21.7 62 64 A I G <4 S+ 0 0 14 -3,-1.3 -1,-0.2 -26,-0.1 -2,-0.2 0.573 85.9 109.7 -94.5 -8.1 49.1 46.9 22.8 63 65 A L << - 0 0 16 -3,-1.0 3,-0.3 -4,-0.6 -25,-0.2 -0.454 54.5-159.1 -66.6 135.7 46.5 46.6 20.1 64 66 A T S S+ 0 0 98 -27,-3.0 -1,-0.1 1,-0.2 -26,-0.1 0.544 88.6 34.9 -92.9 -8.3 43.2 45.3 21.4 65 67 A D S S+ 0 0 33 -28,-0.4 -1,-0.2 2,-0.0 5,-0.1 -0.090 76.4 163.6-137.3 38.5 42.0 44.1 18.1 66 68 A F + 0 0 31 -3,-0.3 2,-0.3 -6,-0.2 3,-0.1 -0.348 6.8 158.9 -63.4 137.0 45.0 42.7 16.1 67 69 A S >> - 0 0 37 1,-0.1 4,-2.8 -2,-0.1 5,-1.4 -0.971 46.2-131.5-156.2 143.1 44.2 40.5 13.1 68 70 A M T 4>S+ 0 0 38 -2,-0.3 5,-2.4 3,-0.2 -1,-0.1 0.909 112.4 42.4 -62.9 -40.9 46.2 39.5 10.1 69 71 A E T 45S+ 0 0 108 3,-0.2 -1,-0.2 1,-0.1 612,-0.1 0.923 124.8 32.4 -71.6 -46.7 43.2 40.4 7.9 70 72 A G T 45S+ 0 0 14 3,-0.1 -2,-0.2 -5,-0.1 -1,-0.1 0.735 133.5 21.6 -86.4 -23.5 42.2 43.6 9.6 71 73 A T T X5S+ 0 0 1 -4,-2.8 4,-1.5 3,-0.1 -3,-0.2 0.830 126.2 36.2-108.7 -59.4 45.5 45.0 10.8 72 74 A V H > S+ 0 0 37 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.825 113.5 59.1 -69.0 -26.7 45.8 47.1 5.2 75 77 A L H X S+ 0 0 2 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.932 107.2 46.2 -65.3 -44.1 49.1 48.0 6.9 76 78 A K H X S+ 0 0 63 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.894 110.5 53.1 -65.1 -39.6 51.0 46.3 4.0 77 79 A A H X S+ 0 0 61 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.891 109.9 49.5 -62.4 -38.7 48.8 48.0 1.4 78 80 A L H X S+ 0 0 13 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.898 109.3 49.9 -68.1 -40.3 49.6 51.3 3.0 79 81 A S H X>S+ 0 0 15 -4,-2.2 5,-1.4 1,-0.2 4,-1.0 0.825 114.2 46.1 -69.3 -28.5 53.3 50.7 3.0 80 82 A A H <5S+ 0 0 83 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.883 115.5 46.4 -78.2 -39.6 53.2 49.8 -0.6 81 83 A K H <5S+ 0 0 143 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.896 125.6 28.0 -69.9 -42.4 51.0 52.7 -1.5 82 84 A Y H <5S- 0 0 52 -4,-2.8 -1,-0.2 -5,-0.1 -3,-0.2 0.573 106.8-121.5 -97.4 -10.7 53.0 55.4 0.3 83 85 A N T <5 + 0 0 67 -4,-1.0 2,-0.3 -5,-0.3 -3,-0.2 0.999 61.5 126.0 67.1 74.1 56.4 53.7 0.2 84 86 A F < - 0 0 2 -5,-1.4 -29,-0.2 -28,-0.0 -1,-0.2 -0.970 51.6-116.3-151.3 155.8 57.6 53.2 3.7 85 87 A L E -c 55 0A 9 -31,-2.1 -29,-2.3 -2,-0.3 2,-0.5 -0.517 22.5-118.4 -95.4 166.1 58.8 50.1 5.7 86 88 A L E -c 56 0A 0 27,-0.2 30,-2.5 -31,-0.2 29,-0.5 -0.903 23.8-176.5-109.2 130.7 57.4 48.4 8.7 87 89 A F E -cd 57 116A 0 -31,-3.0 -29,-2.0 -2,-0.5 2,-0.4 -0.970 14.9-149.8-126.1 111.3 59.3 48.2 12.0 88 90 A E E -c 58 0A 1 28,-1.7 30,-0.4 -2,-0.5 -29,-0.2 -0.677 9.7-139.5 -87.8 137.7 57.7 46.2 14.8 89 91 A N E + 0 0 5 -31,-2.3 -30,-0.1 -2,-0.4 -1,-0.1 0.879 58.6 124.4 -56.6 -49.1 58.4 47.2 18.4 90 92 A R E - 0 0 38 1,-0.2 2,-1.3 -32,-0.1 28,-0.7 0.212 55.6-144.3 -23.7 110.9 58.7 43.7 20.0 91 93 A K E - d 0 118A 36 26,-0.1 28,-0.2 28,-0.1 -1,-0.2 -0.667 15.9-147.7 -89.6 89.5 62.1 43.6 21.7 92 94 A F E + d 0 119A 5 26,-1.6 28,-2.8 -2,-1.3 35,-0.0 -0.254 26.4 167.5 -58.0 138.9 63.3 40.1 21.2 93 95 A A + 0 0 5 26,-0.2 2,-0.3 29,-0.1 -1,-0.1 -0.169 44.2 65.4-153.2 52.0 65.5 38.7 24.0 94 96 A D - 0 0 12 26,-0.1 2,-0.2 2,-0.1 29,-0.1 -0.871 62.9-127.7-155.0-177.1 66.0 35.0 23.8 95 97 A I >> + 0 0 58 -2,-0.3 4,-1.4 35,-0.1 3,-0.7 -0.756 55.9 19.7-134.5 179.9 67.7 32.5 21.5 96 98 A G H 3> S- 0 0 38 30,-0.3 4,-2.2 -2,-0.2 5,-0.2 -0.072 116.8 -20.3 59.7-154.8 67.0 29.3 19.5 97 99 A N H 3> S+ 0 0 112 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.774 133.7 62.8 -59.7 -27.4 63.6 27.9 18.6 98 100 A T H <> S+ 0 0 17 -3,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.978 110.1 36.9 -62.6 -54.7 62.0 30.1 21.3 99 101 A V H X S+ 0 0 0 -4,-1.4 4,-1.3 1,-0.2 -2,-0.2 0.839 115.2 57.3 -68.3 -29.4 63.1 33.3 19.7 100 102 A K H X S+ 0 0 21 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.941 111.6 40.3 -65.9 -45.4 62.5 31.9 16.3 101 103 A L H X S+ 0 0 61 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.755 109.5 58.7 -75.5 -25.1 58.9 31.1 17.0 102 104 A Q H < S+ 0 0 27 -4,-1.7 8,-0.3 -5,-0.2 -1,-0.2 0.838 116.6 37.2 -70.4 -28.7 58.3 34.3 18.9 103 105 A Y H < S+ 0 0 0 -4,-1.3 8,-3.0 -5,-0.2 9,-0.3 0.795 127.7 32.7 -89.6 -34.2 59.3 36.0 15.7 104 106 A S H < S+ 0 0 25 -4,-2.3 -3,-0.2 6,-0.2 -2,-0.2 0.776 119.3 23.0 -97.7 -29.4 57.7 33.7 13.1 105 107 A A X + 0 0 37 -4,-2.1 4,-2.0 -5,-0.2 5,-0.4 -0.045 68.5 84.8-117.3-144.8 54.6 32.4 14.7 106 108 A G T 4 S- 0 0 47 1,-0.2 -4,-0.0 2,-0.2 -3,-0.0 -0.342 102.4 -53.8 74.7-162.6 51.9 33.0 17.4 107 109 A V T 4 S+ 0 0 65 1,-0.1 -1,-0.2 -2,-0.1 -39,-0.1 0.808 139.4 51.5 -80.5 -28.0 49.0 35.2 16.4 108 110 A Y T 4 S- 0 0 36 -3,-0.3 -2,-0.2 -6,-0.1 -1,-0.1 0.792 72.9-168.9 -80.6 -32.1 51.3 38.0 15.3 109 111 A R >< - 0 0 93 -4,-2.0 3,-1.9 -8,-0.2 4,-0.5 0.873 13.3-178.5 39.4 50.3 53.6 36.2 12.9 110 112 A I G >> S+ 0 0 1 -5,-0.4 4,-3.0 -8,-0.3 3,-1.5 0.818 70.3 60.7 -46.7 -45.3 55.8 39.3 12.9 111 113 A A G 34 S+ 0 0 0 -8,-3.0 -1,-0.3 1,-0.3 -7,-0.1 0.731 94.3 66.8 -59.9 -22.2 58.4 38.0 10.4 112 114 A E G <4 S+ 0 0 72 -3,-1.9 -1,-0.3 -9,-0.3 -2,-0.2 0.767 123.6 6.7 -71.0 -24.9 55.7 37.6 7.8 113 115 A W T <4 S+ 0 0 3 -3,-1.5 2,-0.7 -4,-0.5 -27,-0.2 0.623 100.0 96.4-131.4 -24.5 55.2 41.4 7.6 114 116 A A < - 0 0 0 -4,-3.0 30,-0.2 1,-0.2 -27,-0.1 -0.647 46.5-167.7 -79.5 111.3 57.8 43.4 9.6 115 117 A D S S+ 0 0 10 -2,-0.7 29,-2.5 -29,-0.5 2,-0.4 0.872 78.9 29.2 -60.9 -38.5 60.6 44.5 7.3 116 118 A I E +de 87 144A 0 -30,-2.5 -28,-1.7 27,-0.2 2,-0.3 -0.967 66.6 172.0-129.0 140.2 62.6 45.5 10.4 117 119 A T E - e 0 145A 0 27,-1.7 29,-2.3 -2,-0.4 2,-0.3 -0.818 20.0-134.8-134.0 173.3 62.7 44.2 13.9 118 120 A N E -de 91 146A 0 -28,-0.7 -26,-1.6 -30,-0.4 2,-0.3 -0.980 14.6-168.1-136.8 152.1 65.0 44.8 16.9 119 121 A A E -de 92 147A 0 27,-2.4 29,-2.7 -2,-0.3 2,-0.3 -0.971 25.7-114.7-139.2 152.9 66.7 42.7 19.5 120 122 A H - 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