==== 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 LYASE 02-MAY-07 2YYU . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS KAUSTOPHILUS; . AUTHOR M.KANAGAWA,S.BABA,Y.NAKAMURA,Y.BESSHO,S.KURAMITSU,S.YOKOYAMA . 454 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 15.4 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 . 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 . 33 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.6 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 2 4 2 2 0 3 1 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 8 2 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 . 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 . 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 0 108 0, 0.0 26,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.3 10.0 31.6 56.8 2 6 A P + 0 0 27 0, 0.0 200,-3.2 0, 0.0 2,-0.4 0.468 360.0 98.5 -91.3 -3.1 7.6 28.7 57.3 3 7 A F E -a 202 0A 7 198,-0.2 2,-0.5 200,-0.1 25,-0.5 -0.725 50.0-172.5 -93.3 133.6 5.1 30.8 59.2 4 8 A I E -a 203 0A 0 198,-2.6 200,-2.9 -2,-0.4 2,-0.7 -0.988 15.9-146.7-123.5 117.2 2.0 32.3 57.5 5 9 A V E -ab 204 29A 1 23,-2.3 25,-2.7 -2,-0.5 2,-0.7 -0.780 10.4-137.6 -92.5 114.4 0.1 34.7 59.7 6 10 A A E - b 0 30A 2 198,-2.9 2,-1.8 -2,-0.7 203,-0.2 -0.568 9.2-154.8 -70.7 110.5 -3.7 34.7 59.1 7 11 A L + 0 0 0 23,-2.4 2,-1.9 -2,-0.7 25,-0.3 -0.508 25.0 167.8 -86.0 69.0 -4.8 38.3 59.1 8 12 A D + 0 0 61 -2,-1.8 -1,-0.1 23,-0.1 23,-0.1 -0.504 26.3 130.2 -86.6 71.4 -8.4 37.5 60.2 9 13 A F - 0 0 7 -2,-1.9 -2,-0.0 1,-0.1 3,-0.0 -0.842 65.7-119.5-120.0 157.6 -9.4 41.1 61.0 10 14 A P S S- 0 0 66 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.835 84.1 -11.6 -67.2 -36.1 -12.5 43.1 59.8 11 15 A S S > S- 0 0 28 1,-0.1 4,-1.6 27,-0.0 3,-0.4 -0.905 78.0 -81.2-153.7-178.3 -10.6 45.9 58.0 12 16 A K H > S+ 0 0 75 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.860 117.6 64.9 -58.3 -40.0 -7.3 47.6 57.3 13 17 A Q H > S+ 0 0 112 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 105.6 42.2 -52.9 -47.0 -7.5 49.5 60.5 14 18 A E H > S+ 0 0 47 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.872 114.0 53.6 -68.5 -36.0 -7.2 46.4 62.6 15 19 A V H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.913 108.7 48.3 -64.1 -43.8 -4.5 45.0 60.3 16 20 A E H X S+ 0 0 72 -4,-3.2 4,-1.6 2,-0.2 -2,-0.2 0.941 111.8 49.9 -61.5 -48.5 -2.4 48.2 60.6 17 21 A R H < S+ 0 0 141 -4,-2.1 3,-0.3 -5,-0.2 -2,-0.2 0.920 112.6 46.6 -57.3 -47.4 -2.7 48.1 64.4 18 22 A F H < S+ 0 0 16 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.892 113.3 48.3 -63.1 -42.4 -1.6 44.4 64.6 19 23 A L H >< S+ 0 0 11 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.692 85.8 88.3 -74.1 -21.2 1.3 44.8 62.2 20 24 A R G >< S+ 0 0 170 -4,-1.6 3,-2.1 -3,-0.3 -1,-0.2 0.891 86.8 51.1 -45.9 -52.0 2.9 47.9 63.9 21 25 A P G 3 S+ 0 0 67 0, 0.0 3,-0.5 0, 0.0 -1,-0.3 0.800 106.3 58.0 -58.1 -27.0 5.0 45.9 66.3 22 26 A F G X + 0 0 0 -3,-1.4 3,-1.6 -4,-0.3 -2,-0.2 0.266 67.6 119.2 -87.8 12.0 6.3 43.9 63.4 23 27 A A T < S+ 0 0 88 -3,-2.1 2,-0.5 1,-0.3 -1,-0.2 0.872 80.0 43.9 -43.6 -47.2 7.7 46.9 61.5 24 28 A G T 3 S+ 0 0 72 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 -0.289 106.0 73.5 -97.2 50.3 11.2 45.5 61.7 25 29 A T S < S- 0 0 41 -3,-1.6 -1,-0.1 -2,-0.5 -3,-0.0 -0.656 73.8-136.9-163.5 99.5 10.1 42.0 60.7 26 30 A P - 0 0 102 0, 0.0 2,-0.3 0, 0.0 26,-0.2 -0.313 30.7-165.6 -57.8 138.4 9.1 40.8 57.2 27 31 A L - 0 0 5 24,-0.3 26,-2.9 -22,-0.0 2,-0.8 -0.908 27.4-136.3-129.3 156.3 6.1 38.5 57.4 28 32 A F E - c 0 53A 12 -25,-0.5 -23,-2.3 -2,-0.3 2,-0.3 -0.929 40.9-175.2-109.2 101.5 4.2 36.1 55.1 29 33 A V E -bc 5 54A 0 24,-2.6 26,-2.9 -2,-0.8 2,-0.5 -0.691 21.3-135.6-104.9 157.0 0.6 37.0 55.8 30 34 A K E -bc 6 55A 20 -25,-2.7 -23,-2.4 -2,-0.3 2,-0.6 -0.936 10.0-163.7-114.4 125.7 -2.7 35.5 54.7 31 35 A V E - c 0 56A 0 24,-2.5 26,-2.1 -2,-0.5 -23,-0.1 -0.937 18.3-170.7-108.2 114.6 -5.6 37.6 53.5 32 36 A G > - 0 0 6 -2,-0.6 4,-2.5 -25,-0.3 5,-0.3 -0.204 39.5 -81.3 -94.2-171.3 -8.8 35.7 53.4 33 37 A M H > S+ 0 0 2 24,-0.4 4,-2.8 2,-0.2 5,-0.3 0.898 121.4 55.8 -57.0 -50.5 -12.3 36.4 52.1 34 38 A E H > S+ 0 0 42 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.943 116.8 34.5 -51.2 -55.3 -13.6 38.5 55.0 35 39 A L H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.908 119.5 48.6 -69.7 -43.8 -10.7 41.0 54.7 36 40 A Y H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.894 110.0 51.1 -66.2 -39.3 -10.3 41.0 51.0 37 41 A Y H < S+ 0 0 9 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.715 115.0 46.1 -69.8 -18.7 -14.0 41.5 50.2 38 42 A Q H < S+ 0 0 85 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.2 0.812 127.9 21.6 -91.8 -34.4 -14.0 44.4 52.7 39 43 A E H >< S- 0 0 49 -4,-2.2 3,-0.5 1,-0.1 -3,-0.2 0.758 91.3-152.1-105.1 -33.9 -10.8 46.2 51.4 40 44 A G T >X - 0 0 2 -4,-2.5 3,-1.7 -5,-0.4 4,-0.5 -0.317 56.8 -33.8 87.0-174.4 -10.3 45.0 47.9 41 45 A P H >> S+ 0 0 31 0, 0.0 4,-1.7 0, 0.0 3,-0.5 0.681 126.2 78.5 -55.4 -16.5 -6.9 44.8 46.0 42 46 A A H <> S+ 0 0 62 -3,-0.5 4,-2.3 1,-0.2 5,-0.2 0.877 84.4 59.1 -60.5 -39.7 -5.8 47.9 48.0 43 47 A I H <> S+ 0 0 2 -3,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.835 105.3 51.1 -59.4 -33.1 -5.2 45.8 51.1 44 48 A V H <>S+ 0 0 0 -4,-2.2 5,-1.4 1,-0.2 3,-1.3 0.891 112.5 50.3 -48.6 -47.0 0.8 44.9 52.9 48 52 A K H ><5S+ 0 0 84 -4,-2.7 3,-3.1 1,-0.3 -1,-0.2 0.949 104.8 57.4 -57.3 -49.7 3.4 44.6 50.1 49 53 A E H 3<5S+ 0 0 156 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.615 102.1 57.6 -57.5 -12.5 4.4 48.3 50.7 50 54 A Q T <<5S- 0 0 96 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.283 124.5-103.9-101.2 8.4 5.1 47.2 54.3 51 55 A G T < 5S+ 0 0 50 -3,-3.1 2,-0.3 1,-0.2 -24,-0.3 0.839 76.0 135.7 74.7 35.3 7.6 44.5 53.2 52 56 A H < - 0 0 16 -5,-1.4 2,-0.3 -4,-0.2 -1,-0.2 -0.877 53.9-126.5-117.1 148.4 5.3 41.5 53.6 53 57 A A E -c 28 0A 35 -26,-2.9 -24,-2.6 -2,-0.3 2,-0.5 -0.678 31.1-141.9 -86.6 145.6 4.7 38.5 51.4 54 58 A V E -c 29 0A 0 -2,-0.3 26,-2.1 24,-0.2 27,-1.7 -0.943 19.3-167.9-123.7 128.6 1.0 38.0 50.7 55 59 A F E -cd 30 81A 3 -26,-2.9 -24,-2.5 -2,-0.5 2,-1.1 -0.923 15.9-155.0-106.6 106.0 -1.1 34.8 50.4 56 60 A L E -cd 31 82A 0 25,-2.7 2,-1.2 -2,-0.7 27,-0.7 -0.746 9.8-164.5 -85.8 100.9 -4.4 35.8 49.0 57 61 A D E + 0 0 12 -26,-2.1 -24,-0.4 -2,-1.1 -21,-0.1 -0.702 39.0 132.5 -90.9 86.8 -6.6 32.9 50.3 58 62 A L E - 0 0 2 -2,-1.2 231,-0.2 25,-0.2 -1,-0.2 0.450 53.9-142.3-113.9 -5.5 -9.7 33.1 48.1 59 63 A K E - 0 0 16 -3,-0.2 25,-0.3 1,-0.2 230,-0.1 0.893 21.7-147.5 41.3 59.6 -10.1 29.5 47.2 60 64 A L E + d 0 84A 0 23,-1.5 25,-2.1 24,-0.1 2,-0.3 -0.318 26.9 169.8 -59.5 132.6 -11.3 30.2 43.6 61 65 A H + 0 0 11 225,-0.2 2,-0.3 23,-0.2 25,-0.1 -0.834 28.2 106.0-148.3 99.2 -13.8 27.6 42.3 62 66 A D S S- 0 0 5 -2,-0.3 285,-0.1 23,-0.1 23,-0.1 -0.884 73.7 -48.5-158.7-175.4 -15.5 28.5 39.1 63 67 A I > - 0 0 48 -2,-0.3 4,-2.0 1,-0.1 3,-0.3 -0.278 63.0-103.1 -64.3 155.4 -15.5 27.6 35.4 64 68 A P H > S+ 0 0 14 0, 0.0 4,-1.8 0, 0.0 3,-0.2 0.907 115.6 45.1 -44.7 -63.1 -12.1 27.5 33.7 65 69 A N H > S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.829 112.4 51.9 -57.1 -35.9 -12.2 30.8 31.7 66 70 A T H > S+ 0 0 24 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.897 110.0 48.7 -69.1 -38.8 -13.5 32.8 34.7 67 71 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 -3,-0.2 -1,-0.2 0.814 110.0 54.4 -69.3 -29.2 -10.8 31.5 37.0 68 72 A K H X S+ 0 0 58 -4,-1.8 4,-2.2 -5,-0.2 5,-0.2 0.971 110.8 41.8 -68.0 -54.4 -8.2 32.4 34.3 69 73 A Q H X S+ 0 0 41 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.854 114.6 54.7 -60.7 -34.2 -9.3 36.0 34.0 70 74 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.926 109.8 44.7 -66.2 -45.0 -9.6 36.1 37.8 71 75 A M H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.3 5,-0.2 0.819 105.9 59.8 -69.1 -30.9 -6.0 34.9 38.3 72 76 A K H X S+ 0 0 44 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.905 109.9 47.1 -61.1 -36.1 -4.8 37.3 35.6 73 77 A G H X S+ 0 0 0 -4,-1.4 4,-0.8 -5,-0.2 -2,-0.3 0.886 109.7 49.5 -71.8 -41.1 -6.3 39.8 38.0 74 78 A L H <>S+ 0 0 0 -4,-1.9 5,-1.3 1,-0.2 4,-0.4 0.747 107.6 55.4 -72.0 -23.4 -4.7 38.5 41.2 75 79 A A H ><5S+ 0 0 8 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.871 107.5 49.9 -74.8 -35.8 -1.3 38.3 39.6 76 80 A R H 3<5S+ 0 0 131 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.654 101.2 62.3 -76.6 -16.2 -1.5 42.0 38.8 77 81 A V T 3<5S- 0 0 25 -4,-0.8 -1,-0.2 2,-0.0 -2,-0.2 0.660 118.7-109.8 -81.9 -16.1 -2.6 43.0 42.3 78 82 A G T < 5 + 0 0 15 -3,-0.7 -24,-0.2 -4,-0.4 -3,-0.2 0.447 55.7 165.1 105.3 0.7 0.8 41.6 43.5 79 83 A A < - 0 0 3 -5,-1.3 -1,-0.2 1,-0.1 -24,-0.1 -0.188 25.2-160.9 -52.7 139.7 -0.2 38.4 45.4 80 84 A D S S+ 0 0 66 -26,-2.1 32,-2.0 1,-0.3 2,-0.3 0.691 77.6 20.1 -94.3 -24.8 2.8 36.1 46.1 81 85 A L E +de 55 112A 3 -27,-1.7 -25,-2.7 30,-0.2 -1,-0.3 -0.993 65.7 171.3-148.5 138.1 0.6 33.1 46.7 82 86 A V E -de 56 113A 0 30,-1.6 32,-2.3 -2,-0.3 2,-0.3 -0.877 13.3-149.5-138.4 170.1 -3.0 32.1 45.7 83 87 A N E - e 0 114A 0 -27,-0.7 -23,-1.5 -2,-0.3 2,-0.3 -0.933 7.9-169.7-143.0 166.4 -5.2 29.0 45.9 84 88 A V E -de 60 115A 0 30,-1.7 32,-3.2 -2,-0.3 2,-0.5 -0.900 35.8 -95.0-145.4 169.6 -8.0 27.2 44.2 85 89 A H E > - e 0 116A 3 -25,-2.1 3,-1.9 -2,-0.3 32,-0.2 -0.826 19.4-148.7 -93.5 127.4 -10.3 24.2 44.9 86 90 A A G > S+ 0 0 0 30,-3.0 3,-2.1 -2,-0.5 -1,-0.1 0.764 95.8 76.4 -63.8 -21.6 -9.1 21.0 43.4 87 91 A A G 3 S+ 0 0 15 29,-0.5 -1,-0.3 1,-0.3 3,-0.1 0.744 78.1 74.1 -60.2 -22.0 -12.8 20.2 43.1 88 92 A G G < S- 0 0 3 -3,-1.9 4,-0.4 -28,-0.2 -1,-0.3 0.660 107.1-117.0 -66.9 -16.2 -12.9 22.6 40.2 89 93 A G <> - 0 0 0 -3,-2.1 4,-2.0 -4,-0.2 5,-0.2 -0.074 24.9 -75.0 99.1 160.2 -11.1 20.0 38.0 90 94 A R H > S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.896 126.1 53.5 -60.0 -46.0 -7.8 19.8 36.1 91 95 A R H > S+ 0 0 139 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 110.2 47.5 -57.3 -45.3 -8.8 22.1 33.3 92 96 A M H > S+ 0 0 1 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.914 112.4 49.0 -64.1 -42.9 -9.8 24.9 35.7 93 97 A M H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.862 111.7 49.2 -65.2 -36.0 -6.5 24.4 37.7 94 98 A E H X S+ 0 0 89 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.882 109.3 53.0 -69.5 -37.6 -4.5 24.6 34.5 95 99 A A H X S+ 0 0 6 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.869 102.3 58.3 -65.5 -36.1 -6.4 27.7 33.5 96 100 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.935 105.9 50.3 -58.2 -44.4 -5.5 29.3 36.8 97 101 A I H X S+ 0 0 24 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.905 109.7 50.0 -59.5 -43.7 -1.9 28.8 36.0 98 102 A E H X S+ 0 0 98 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.925 110.3 50.9 -61.6 -44.7 -2.4 30.4 32.5 99 103 A G H X S+ 0 0 0 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.921 108.4 50.2 -59.5 -47.3 -4.2 33.4 34.1 100 104 A L H X S+ 0 0 0 -4,-2.5 4,-0.9 1,-0.2 3,-0.2 0.911 111.6 50.1 -59.2 -42.3 -1.4 34.0 36.6 101 105 A D H >< S+ 0 0 90 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.953 110.5 47.3 -60.8 -51.9 1.2 33.9 33.8 102 106 A A H 3< S+ 0 0 62 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.703 114.3 51.0 -63.4 -18.8 -0.7 36.3 31.6 103 107 A G H 3< S+ 0 0 5 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.581 90.6 91.4 -95.6 -11.1 -1.1 38.5 34.7 104 108 A T S << S- 0 0 22 -3,-1.2 6,-0.1 -4,-0.9 -28,-0.1 -0.695 72.0-136.0 -88.9 135.7 2.6 38.6 35.7 105 109 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.947 36.4-108.7 -48.5 -90.4 4.8 41.4 34.3 106 110 A S S S+ 0 0 119 3,-0.1 4,-0.1 4,-0.0 -2,-0.0 0.118 102.4 78.6 178.7 -30.5 8.1 39.6 33.3 107 111 A G S S+ 0 0 67 2,-0.1 2,-0.3 0, 0.0 -3,-0.0 0.441 100.4 39.2 -76.9 1.1 10.7 40.7 35.8 108 112 A R S S- 0 0 164 3,-0.0 2,-0.1 0, 0.0 -4,-0.0 -0.939 89.6 -90.8-145.9 167.3 9.3 38.1 38.3 109 113 A M - 0 0 173 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.443 52.2 -97.3 -75.8 151.6 7.9 34.6 38.7 110 114 A R - 0 0 50 1,-0.1 -1,-0.1 -2,-0.1 -9,-0.1 -0.308 55.8 -86.9 -63.0 153.3 4.1 34.2 38.4 111 115 A P - 0 0 12 0, 0.0 -30,-0.2 0, 0.0 -31,-0.1 -0.359 52.6-107.4 -60.8 148.7 2.6 34.1 41.9 112 116 A R E -e 81 0A 85 -32,-2.0 -30,-1.6 -3,-0.1 2,-0.4 -0.299 34.6-150.1 -72.3 165.5 2.7 30.5 43.2 113 117 A C E -e 82 0A 0 -32,-0.2 41,-2.5 -3,-0.1 42,-0.7 -0.974 14.5-178.3-146.8 127.5 -0.6 28.5 43.3 114 118 A I E -ef 83 155A 0 -32,-2.3 -30,-1.7 -2,-0.4 2,-0.4 -0.835 18.7-129.1-121.9 161.2 -1.9 25.8 45.6 115 119 A A E -ef 84 156A 0 40,-2.5 42,-1.9 -2,-0.3 2,-0.5 -0.861 8.9-133.1-116.1 145.1 -5.1 23.7 45.8 116 120 A V E -ef 85 157A 2 -32,-3.2 -30,-3.0 -2,-0.4 -29,-0.5 -0.816 21.0-175.3 -90.1 127.3 -7.5 22.9 48.5 117 121 A T S S- 0 0 1 40,-0.8 2,-0.4 -2,-0.5 -1,-0.2 0.926 72.2 -14.4 -85.2 -67.0 -8.2 19.2 48.4 118 122 A Q S S- 0 0 26 39,-0.3 -1,-0.4 -32,-0.1 4,-0.0 -0.997 83.7-102.7-137.5 133.3 -10.9 19.0 51.1 119 123 A L > - 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