==== 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 3GDL . 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 . 514 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18951.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 2 0.4 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 . 0 0.0 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 . 30 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 4 0 2 2 0 2 0 6 0 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 6 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 5 A T > 0 0 82 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 167.7 6.5 84.9 45.7 2 6 A Y H > + 0 0 4 1,-0.2 4,-1.6 2,-0.2 16,-0.1 0.900 360.0 53.7 -65.6 -39.8 5.2 85.2 42.2 3 7 A K H > S+ 0 0 111 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.885 110.2 46.8 -62.5 -38.7 2.5 87.6 43.3 4 8 A E H >> S+ 0 0 127 1,-0.2 4,-0.8 2,-0.2 3,-0.7 0.900 110.1 52.2 -69.9 -41.3 5.1 89.9 44.9 5 9 A R H 3X S+ 0 0 42 -4,-2.1 4,-1.7 1,-0.2 3,-0.3 0.787 99.5 64.7 -66.3 -27.7 7.4 89.8 41.9 6 10 A A H 3< S+ 0 0 11 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.841 102.9 48.6 -64.3 -31.8 4.5 90.8 39.6 7 11 A A H << S+ 0 0 89 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.724 119.0 36.8 -80.7 -22.2 4.3 94.1 41.5 8 12 A T H < S+ 0 0 107 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.520 85.8 110.5-108.9 -7.6 8.1 94.9 41.3 9 13 A H < - 0 0 19 -4,-1.7 6,-0.1 1,-0.1 182,-0.0 -0.530 60.4-144.0 -75.5 132.0 9.1 93.5 37.9 10 14 A P S S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 163,-0.1 0.720 81.5 80.1 -64.3 -22.0 10.1 96.2 35.3 11 15 A S > - 0 0 1 161,-0.2 4,-2.5 1,-0.1 5,-0.1 -0.769 65.5-157.0 -92.1 126.1 8.5 94.2 32.5 12 16 A P H > S+ 0 0 57 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.750 97.6 55.0 -70.6 -21.0 4.7 94.3 32.1 13 17 A V H > S+ 0 0 5 2,-0.2 4,-2.2 128,-0.2 5,-0.1 0.921 110.1 43.5 -75.2 -45.4 4.9 91.0 30.3 14 18 A A H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.911 112.9 54.8 -63.9 -41.7 6.7 89.3 33.2 15 19 A A H X S+ 0 0 10 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.925 109.0 46.2 -58.1 -46.6 4.3 91.1 35.5 16 20 A K H X S+ 0 0 105 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.910 112.2 51.8 -63.7 -40.9 1.2 89.6 33.7 17 21 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.917 108.7 49.6 -62.2 -45.7 2.8 86.2 33.7 18 22 A F H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.905 110.9 50.5 -60.6 -41.8 3.5 86.2 37.5 19 23 A N H X S+ 0 0 55 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.888 109.9 50.6 -63.3 -38.6 -0.1 87.3 38.1 20 24 A I H X S+ 0 0 7 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.910 108.7 51.7 -64.5 -42.5 -1.3 84.4 35.9 21 25 A M H X>S+ 0 0 0 -4,-2.4 5,-1.7 1,-0.2 4,-0.8 0.907 113.7 44.4 -61.2 -42.4 0.9 82.0 37.8 22 26 A H H <5S+ 0 0 78 -4,-2.2 3,-0.4 2,-0.2 -2,-0.2 0.932 114.3 47.8 -68.0 -48.1 -0.6 83.2 41.1 23 27 A E H <5S+ 0 0 128 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.853 123.1 33.2 -63.0 -36.9 -4.2 83.3 40.0 24 28 A K H <5S- 0 0 37 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.431 102.0-127.4-100.8 -0.9 -4.1 79.8 38.4 25 29 A Q T <5 + 0 0 111 -4,-0.8 2,-0.3 -3,-0.4 -3,-0.2 0.960 68.0 118.9 52.1 57.3 -1.6 78.2 40.8 26 30 A T < + 0 0 0 -5,-1.7 -1,-0.2 -6,-0.1 -2,-0.2 -0.987 43.7 177.6-154.4 140.9 0.7 77.0 38.1 27 31 A N + 0 0 0 -2,-0.3 200,-2.4 221,-0.2 2,-0.4 -0.028 52.3 126.6-126.5 24.6 4.2 77.5 36.9 28 32 A L E -a 227 0A 0 22,-0.4 24,-2.4 198,-0.2 25,-1.1 -0.725 39.9-168.6 -92.2 130.4 3.8 75.0 34.1 29 33 A C E -ab 228 53A 0 198,-2.9 200,-2.5 -2,-0.4 2,-0.4 -0.981 15.8-144.3-116.7 121.7 4.6 75.9 30.5 30 34 A A E -ab 229 54A 0 23,-1.6 25,-2.7 -2,-0.5 2,-0.6 -0.740 10.1-165.0 -91.5 136.2 3.4 73.4 27.9 31 35 A S - 0 0 4 198,-2.4 2,-2.0 -2,-0.4 202,-0.1 -0.784 9.5-176.3-118.5 80.1 5.5 72.8 24.8 32 36 A L - 0 0 6 -2,-0.6 2,-2.0 23,-0.5 25,-0.2 -0.472 4.9-177.4 -83.9 72.1 3.0 71.0 22.5 33 37 A D + 0 0 31 -2,-2.0 2,-0.3 23,-0.1 -1,-0.1 -0.445 24.5 138.4 -76.3 73.1 5.4 70.2 19.7 34 38 A V - 0 0 11 -2,-2.0 26,-0.2 2,-0.1 23,-0.1 -0.727 54.4-125.6-112.5 165.0 3.1 68.5 17.2 35 39 A R S S+ 0 0 152 -2,-0.3 27,-3.0 26,-0.1 28,-0.4 0.479 81.4 64.4 -95.0 -3.6 3.0 69.0 13.4 36 40 A T > - 0 0 53 25,-0.2 4,-2.5 26,-0.1 5,-0.2 -0.961 69.0-137.7-124.3 140.9 -0.6 69.9 12.6 37 41 A T H > S+ 0 0 11 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.881 105.0 59.4 -57.3 -38.3 -2.6 73.0 13.6 38 42 A K H > S+ 0 0 151 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.942 109.7 39.7 -57.6 -51.9 -5.5 70.7 14.3 39 43 A E H > S+ 0 0 84 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.905 113.9 55.6 -66.3 -40.0 -3.7 68.6 16.9 40 44 A L H X S+ 0 0 9 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.940 108.5 46.8 -57.0 -49.1 -2.0 71.6 18.4 41 45 A L H X S+ 0 0 38 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.845 111.2 52.3 -63.8 -33.3 -5.3 73.4 19.0 42 46 A E H X S+ 0 0 107 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.2 0.931 113.0 44.3 -67.2 -45.6 -6.8 70.2 20.6 43 47 A L H X S+ 0 0 21 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.899 111.4 51.8 -66.6 -41.8 -3.9 69.9 23.0 44 48 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.902 108.7 52.8 -62.1 -38.8 -3.8 73.6 23.9 45 49 A E H < S+ 0 0 84 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.911 111.2 46.3 -61.1 -43.7 -7.5 73.4 24.7 46 50 A A H < S+ 0 0 29 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.801 119.9 39.0 -70.0 -31.1 -6.9 70.4 27.0 47 51 A L H >X S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.1 4,-0.8 0.675 88.3 97.6 -92.4 -21.4 -3.9 72.1 28.7 48 52 A G G >< S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.3 -1,-0.1 0.803 82.4 47.7 -34.2 -58.4 -5.4 75.7 28.8 49 53 A P G 34 S+ 0 0 55 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.741 115.2 47.4 -60.9 -24.6 -6.7 75.6 32.4 50 54 A K G <4 S+ 0 0 63 -3,-1.9 -22,-0.4 -4,-0.1 2,-0.3 0.465 99.5 74.7-100.4 -1.6 -3.4 74.1 33.8 51 55 A I << - 0 0 0 -3,-1.0 -22,-0.2 -4,-0.8 3,-0.1 -0.786 47.9-165.4-116.9 158.3 -0.7 76.4 32.2 52 56 A C S S+ 0 0 0 -24,-2.4 31,-1.8 1,-0.3 2,-0.3 0.574 85.4 21.0-106.5 -16.6 0.6 79.9 32.6 53 57 A L E -bc 29 83A 0 -25,-1.1 -23,-1.6 29,-0.3 2,-0.6 -0.995 62.2-146.6-155.0 141.7 2.4 79.9 29.3 54 58 A L E -bc 30 84A 0 29,-2.5 31,-2.9 -2,-0.3 2,-0.6 -0.958 15.1-157.9-112.5 118.8 2.3 78.1 26.0 55 59 A K E - c 0 85A 11 -25,-2.7 -23,-0.5 -2,-0.6 2,-0.3 -0.863 19.2-171.2 -96.9 126.5 5.6 77.6 24.2 56 60 A T E - c 0 86A 5 29,-2.8 31,-2.7 -2,-0.6 2,-0.4 -0.841 32.3-161.7-120.9 155.0 5.2 77.1 20.5 57 61 A H > + 0 0 8 -2,-0.3 3,-1.5 29,-0.2 4,-0.2 -0.824 18.3 175.8-125.2 83.4 7.4 76.1 17.5 58 62 A V G > S+ 0 0 0 -2,-0.4 3,-1.3 1,-0.3 6,-0.2 0.748 71.6 72.1 -65.9 -16.9 5.1 77.3 14.8 59 63 A D G 3 S+ 0 0 7 1,-0.3 -1,-0.3 303,-0.1 305,-0.2 0.246 88.3 58.9 -84.3 16.4 7.8 76.4 12.3 60 64 A I G < S+ 0 0 4 -3,-1.5 2,-0.5 -26,-0.2 302,-0.5 0.312 82.0 107.4-115.4 2.3 7.2 72.6 12.7 61 65 A L X - 0 0 2 -3,-1.3 3,-0.8 -4,-0.2 -25,-0.2 -0.690 58.2-157.3 -83.8 125.2 3.5 73.0 11.6 62 66 A T T 3 S+ 0 0 81 -27,-3.0 -1,-0.1 -2,-0.5 -26,-0.1 0.743 93.2 35.0 -72.8 -20.6 2.9 71.7 8.2 63 67 A D T 3 S+ 0 0 74 -28,-0.4 -1,-0.2 2,-0.0 5,-0.1 -0.130 78.3 161.8-128.2 39.8 -0.2 73.9 7.8 64 68 A F < + 0 0 16 -3,-0.8 2,-0.3 -6,-0.2 3,-0.1 -0.282 6.1 158.7 -60.8 144.9 0.6 77.2 9.6 65 69 A S >> - 0 0 47 1,-0.1 4,-2.3 41,-0.1 5,-1.4 -0.950 46.2-125.3-162.4 148.0 -1.6 80.3 8.8 66 70 A M T 4>S+ 0 0 27 -2,-0.3 5,-2.6 3,-0.2 -1,-0.1 0.950 112.8 39.1 -62.2 -48.6 -2.3 83.5 10.6 67 71 A E T 45S+ 0 0 134 3,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.841 124.7 37.3 -71.6 -35.2 -6.1 83.0 10.4 68 72 A G T 45S+ 0 0 31 3,-0.1 -2,-0.2 -5,-0.1 -1,-0.2 0.688 132.4 19.2 -92.6 -20.8 -6.1 79.3 11.1 69 73 A T T X5S+ 0 0 0 -4,-2.3 4,-2.0 3,-0.1 -3,-0.2 0.770 126.9 38.5-112.0 -60.0 -3.3 79.0 13.6 70 74 A V H > S+ 0 0 37 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.893 112.4 52.6 -63.3 -38.4 -7.3 80.4 17.3 73 77 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.914 109.2 49.0 -63.1 -42.8 -4.2 80.4 19.6 74 78 A K H X S+ 0 0 68 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.894 110.4 51.7 -63.8 -38.6 -4.9 84.0 20.6 75 79 A A H X S+ 0 0 61 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.905 111.5 45.8 -64.8 -41.3 -8.5 83.1 21.4 76 80 A L H X S+ 0 0 13 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.892 109.7 56.4 -67.1 -38.5 -7.4 80.2 23.5 77 81 A S H X>S+ 0 0 14 -4,-2.5 5,-1.5 1,-0.2 4,-0.9 0.884 113.8 39.0 -58.6 -42.2 -4.9 82.4 25.2 78 82 A A H <5S+ 0 0 84 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.859 116.1 52.2 -77.5 -37.4 -7.6 84.9 26.2 79 83 A K H <5S+ 0 0 140 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.914 124.0 25.2 -65.6 -46.0 -10.1 82.2 27.0 80 84 A Y H <5S- 0 0 56 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.504 107.2-119.8 -99.6 -6.2 -7.9 80.2 29.4 81 85 A N T <5 + 0 0 61 -4,-0.9 2,-0.3 -5,-0.3 -3,-0.2 0.999 62.4 126.1 65.4 72.0 -5.6 83.0 30.5 82 86 A F < - 0 0 1 -5,-1.5 -29,-0.3 -6,-0.0 -1,-0.2 -0.964 52.2-116.3-148.6 157.4 -2.0 82.1 29.5 83 87 A L E -c 53 0A 22 -31,-1.8 -29,-2.5 -2,-0.3 2,-0.5 -0.533 24.1-117.4 -95.8 166.9 0.6 83.9 27.4 84 88 A L E -c 54 0A 0 -31,-0.2 30,-2.4 27,-0.2 29,-0.8 -0.909 24.2-175.6-110.3 130.0 2.2 82.9 24.1 85 89 A F E -cd 55 114A 0 -31,-2.9 -29,-2.8 -2,-0.5 2,-0.8 -0.949 11.5-156.8-125.4 106.1 5.9 82.2 23.8 86 90 A E E -cd 56 115A 1 28,-2.0 2,-1.7 -2,-0.5 30,-0.6 -0.777 9.2-151.3 -87.8 114.4 7.3 81.4 20.3 87 91 A D E + 0 0 6 -31,-2.7 -1,-0.1 -2,-0.8 28,-0.1 -0.423 44.8 140.4 -85.3 62.0 10.5 79.4 20.8 88 92 A R E - 0 0 10 -2,-1.7 -1,-0.2 28,-0.1 3,-0.1 0.640 48.9-146.3 -80.4 -16.6 12.2 80.6 17.6 89 93 A K E - 0 0 17 -3,-0.3 28,-0.3 1,-0.1 29,-0.1 0.935 15.5-145.8 47.6 58.0 15.6 80.9 19.2 90 94 A F E + d 0 117A 0 26,-1.9 28,-2.8 1,-0.1 -1,-0.1 -0.227 32.2 162.3 -51.9 138.6 16.7 83.9 17.1 91 95 A A + 0 0 3 26,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.055 35.1 93.3-157.7 42.7 20.5 83.6 16.4 92 96 A D S S- 0 0 10 1,-0.2 29,-0.1 26,-0.1 5,-0.1 -0.771 82.9 -63.3-130.5 175.3 21.5 85.8 13.5 93 97 A I >> - 0 0 20 -2,-0.2 4,-2.4 1,-0.1 3,-0.6 -0.181 55.8-102.4 -61.0 155.0 22.7 89.4 13.2 94 98 A G H 3> S+ 0 0 1 373,-0.8 4,-1.9 1,-0.2 5,-0.2 0.840 118.9 51.7 -45.7 -46.5 20.5 92.2 14.3 95 99 A N H 3> S+ 0 0 33 372,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.898 112.2 46.1 -62.9 -40.4 19.4 93.2 10.9 96 100 A T H <> S+ 0 0 6 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.907 111.9 48.8 -69.8 -43.5 18.3 89.7 9.9 97 101 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.4 0.853 104.6 60.6 -67.3 -31.1 16.4 88.9 13.1 98 102 A K H X S+ 0 0 35 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.943 111.0 41.1 -58.8 -44.0 14.6 92.2 12.9 99 103 A L H X S+ 0 0 25 -4,-1.3 4,-1.7 1,-0.2 -2,-0.2 0.900 116.1 49.1 -69.6 -41.5 13.2 90.9 9.5 100 104 A Q H < S+ 0 0 9 -4,-2.5 8,-0.4 1,-0.2 -2,-0.2 0.814 116.5 41.8 -68.7 -31.5 12.6 87.4 10.8 101 105 A Y H < S+ 0 0 0 -4,-2.8 8,-2.9 -5,-0.2 9,-0.3 0.857 116.1 46.1 -84.6 -38.8 10.8 88.5 13.9 102 106 A S H < S- 0 0 18 -4,-2.0 -2,-0.2 -5,-0.4 -3,-0.2 0.840 124.8 -19.6 -77.7 -33.1 8.7 91.2 12.4 103 107 A A S X S+ 0 0 31 -4,-1.7 4,-2.6 -5,-0.2 5,-0.4 0.069 70.7 115.6-139.5-114.5 7.3 89.6 9.3 104 108 A G T 4 S- 0 0 2 214,-0.5 214,-0.1 1,-0.2 213,-0.1 -0.359 98.2 -50.1 62.8-148.2 7.9 86.8 6.9 105 109 A V T 4 S+ 0 0 33 212,-0.1 -1,-0.2 1,-0.1 -39,-0.1 0.825 140.5 50.3 -88.8 -35.7 5.1 84.2 7.0 106 110 A Y T 4 S- 0 0 11 -3,-0.2 -2,-0.2 211,-0.2 -1,-0.1 0.752 77.6-161.5 -77.1 -26.0 4.9 83.8 10.8 107 111 A R >X + 0 0 90 -4,-2.6 3,-1.8 -7,-0.1 4,-0.5 0.867 19.1 176.6 43.2 46.4 4.8 87.5 11.7 108 112 A I H >> + 0 0 1 -5,-0.4 4,-2.6 -8,-0.4 3,-1.4 0.836 67.2 59.5 -49.0 -47.9 5.9 86.4 15.2 109 113 A A H 34 S+ 0 0 0 -8,-2.9 -1,-0.3 1,-0.3 -7,-0.1 0.733 97.1 64.7 -58.9 -21.7 6.2 89.9 16.7 110 114 A E H <4 S+ 0 0 74 -3,-1.8 -1,-0.3 -9,-0.3 -2,-0.2 0.792 122.5 8.9 -73.4 -26.4 2.5 90.5 15.9 111 115 A W H << S+ 0 0 3 -3,-1.4 2,-0.6 -4,-0.5 -27,-0.2 0.653 99.0 95.0-128.2 -24.4 1.2 87.8 18.3 112 116 A A < - 0 0 0 -4,-2.6 30,-0.2 -5,-0.2 -27,-0.2 -0.654 48.3-163.3 -80.9 119.8 3.8 86.3 20.5 113 117 A D S S+ 0 0 26 -29,-0.8 29,-2.4 -2,-0.6 2,-0.3 0.881 79.5 23.3 -64.8 -37.9 4.0 87.9 24.0 114 118 A I E +de 85 142A 0 -30,-2.4 -28,-2.0 27,-0.2 2,-0.3 -0.955 64.4 164.8-132.3 147.3 7.5 86.4 24.5 115 119 A T E -de 86 143A 0 27,-1.6 29,-2.0 -2,-0.3 2,-0.3 -0.852 21.2-133.6-145.7-179.7 10.3 85.0 22.3 116 120 A N E - e 0 144A 0 -30,-0.6 -26,-1.9 -2,-0.3 2,-0.3 -0.908 10.1-162.2-141.4 169.7 13.9 84.2 22.8 117 121 A A E -de 90 145A 0 27,-2.0 29,-2.3 -2,-0.3 2,-0.2 -0.996 23.8-116.4-152.5 150.7 17.4 84.5 21.4 118 122 A H E > - e 0 146A 0 -28,-2.8 3,-0.6 -2,-0.3 4,-0.2 -0.620 20.7-138.3 -84.3 147.3 20.9 83.0 21.7 119 123 A G G > S+ 0 0 0 27,-0.6 3,-1.7 -2,-0.2 294,-0.2 0.682 82.7 95.2 -80.5 -15.8 23.6 85.2 23.0 120 124 A V G 3 S+ 0 0 1 1,-0.3 293,-2.6 292,-0.1 294,-0.7 0.749 79.3 57.4 -44.4 -34.8 26.2 84.1 20.5 121 125 A V G < S- 0 0 1 -3,-0.6 -1,-0.3 291,-0.2 3,-0.2 0.794 106.2-124.0 -72.2 -30.2 25.4 87.0 18.2 122 126 A G X - 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