==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 14-JAN-12 4DBE . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,B.DESAI,J.A.GERLT,S.C.ALMO . 426 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 316 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 19.2 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 . 2 0.5 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 . 25 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 3 1 0 4 1 3 4 2 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 6 4 4 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 2 A L 0 0 185 0, 0.0 2,-0.3 0, 0.0 206,-0.0 0.000 360.0 360.0 360.0-173.2 17.0 17.2 56.1 2 3 A K - 0 0 169 1,-0.1 24,-0.1 2,-0.0 22,-0.1 -0.772 360.0 -96.9 -99.7 145.6 20.0 15.1 57.0 3 4 A S - 0 0 20 -2,-0.3 22,-0.1 20,-0.3 -1,-0.1 -0.195 19.8-164.3 -61.9 143.8 23.5 16.4 57.1 4 5 A R + 0 0 78 20,-0.1 179,-2.7 22,-0.1 2,-0.4 0.144 57.1 115.0-106.4 13.4 26.0 16.0 54.2 5 6 A V E -a 183 0A 0 177,-0.2 21,-3.0 19,-0.1 22,-1.5 -0.725 46.7-167.5 -95.7 134.1 28.9 16.8 56.4 6 7 A I E -ab 184 27A 0 177,-2.6 179,-2.6 -2,-0.4 2,-0.4 -0.986 25.9-134.5-110.0 116.0 31.8 14.5 57.4 7 8 A L E -ab 185 28A 0 20,-2.5 22,-3.8 -2,-0.6 2,-1.3 -0.596 7.2-143.1 -70.4 123.0 33.7 16.1 60.2 8 9 A A E - b 0 29A 4 177,-2.7 2,-1.8 -2,-0.4 182,-0.2 -0.753 16.1-163.5 -87.1 92.0 37.5 15.9 59.6 9 10 A M E + b 0 30A 0 20,-1.9 22,-1.9 -2,-1.3 25,-0.3 -0.593 36.3 142.6 -80.6 84.2 38.6 15.3 63.2 10 11 A D S S+ 0 0 19 -2,-1.8 -1,-0.2 20,-0.2 20,-0.1 0.366 71.9 35.8 -99.2 -0.8 42.2 16.1 62.8 11 12 A K S S- 0 0 78 -3,-0.2 -1,-0.1 22,-0.1 23,-0.1 -0.973 100.9 -90.7-149.6 144.8 42.3 17.8 66.2 12 13 A P - 0 0 58 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.316 34.5-168.8 -62.5 140.4 40.4 16.8 69.4 13 14 A L - 0 0 17 -4,-0.1 177,-0.0 1,-0.0 -4,-0.0 -0.942 35.0 -96.0-118.2 151.9 37.0 18.2 70.2 14 15 A S > - 0 0 60 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.227 27.4-119.9 -61.0 153.6 35.3 17.8 73.6 15 16 A Y H > S+ 0 0 108 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.874 113.9 60.7 -60.0 -37.2 32.9 15.0 74.0 16 17 A Q H > S+ 0 0 156 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.956 109.2 39.9 -54.6 -55.9 30.3 17.6 74.9 17 18 A V H > S+ 0 0 30 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.930 116.1 50.3 -60.6 -48.3 30.6 19.3 71.5 18 19 A L H X S+ 0 0 3 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.874 105.8 57.7 -61.2 -37.1 30.9 16.0 69.6 19 20 A K H < S+ 0 0 76 -4,-3.0 3,-0.5 1,-0.2 4,-0.4 0.927 107.9 45.7 -59.6 -45.2 27.8 14.7 71.4 20 21 A E H < S+ 0 0 93 -4,-1.7 3,-0.4 1,-0.2 -1,-0.2 0.812 111.2 54.7 -64.4 -28.9 25.7 17.6 70.1 21 22 A M H >< S+ 0 0 0 -4,-1.6 3,-2.5 1,-0.2 -1,-0.2 0.750 83.9 89.3 -77.0 -24.2 27.2 17.1 66.6 22 23 A E G >< S+ 0 0 26 -4,-1.4 3,-0.7 -3,-0.5 31,-0.3 0.792 93.1 37.6 -38.6 -52.9 26.2 13.4 66.4 23 24 A N G 3 S+ 0 0 115 -3,-0.4 -1,-0.3 -4,-0.4 -20,-0.3 0.361 115.0 56.0 -91.0 3.6 22.8 13.9 64.9 24 25 A E G < S+ 0 0 36 -3,-2.5 2,-0.3 -22,-0.1 -1,-0.2 0.034 99.0 66.1-125.9 23.3 23.9 16.8 62.7 25 26 A L < - 0 0 11 -3,-0.7 28,-0.4 1,-0.1 -19,-0.2 -0.962 65.5-144.9-136.1 151.1 26.7 15.1 60.8 26 27 A Y S S- 0 0 30 -21,-3.0 28,-1.1 -2,-0.3 27,-1.0 0.897 79.3 -32.3 -75.6 -48.9 26.8 12.2 58.3 27 28 A G E -bc 6 54A 0 -22,-1.5 -20,-2.5 26,-0.2 2,-0.4 -0.902 52.7-109.2-156.4-177.4 30.1 11.0 59.7 28 29 A I E -bc 7 55A 3 26,-2.1 28,-2.9 -2,-0.3 2,-0.7 -0.996 17.9-152.0-127.4 129.1 33.5 11.6 61.3 29 30 A K E -bc 8 56A 13 -22,-3.8 -20,-1.9 -2,-0.4 2,-0.6 -0.915 16.4-148.5 -99.4 115.2 36.8 11.2 59.5 30 31 A V E -bc 9 57A 0 26,-3.2 28,-3.1 -2,-0.7 2,-0.2 -0.750 17.4-155.7 -88.4 121.3 39.4 10.3 62.0 31 32 A G E > - c 0 58A 1 -22,-1.9 4,-1.9 -2,-0.6 3,-0.3 -0.532 25.4-112.3-100.4 162.3 42.8 11.6 61.0 32 33 A L H > S+ 0 0 9 26,-0.8 4,-2.8 1,-0.2 5,-0.3 0.890 113.5 57.8 -60.7 -42.5 46.3 10.6 61.9 33 34 A P H > S+ 0 0 1 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.903 108.1 49.0 -56.2 -39.4 47.2 13.7 63.9 34 35 A L H > S+ 0 0 1 -3,-0.3 4,-2.8 -25,-0.3 5,-0.4 0.954 112.2 46.1 -61.4 -50.7 44.2 12.9 66.2 35 36 A V H X S+ 0 0 2 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.884 111.2 52.7 -65.1 -37.1 45.2 9.3 66.7 36 37 A L H < S+ 0 0 15 -4,-2.8 217,-0.5 2,-0.2 -1,-0.2 0.855 113.2 45.5 -62.9 -36.0 48.8 10.2 67.4 37 38 A D H < S+ 0 0 75 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.948 126.6 25.9 -72.0 -50.2 47.6 12.7 70.0 38 39 A L H < S- 0 0 58 -4,-2.8 4,-0.5 -5,-0.1 -2,-0.2 0.770 102.7-127.7 -87.3 -27.2 45.1 10.5 71.8 39 40 A G X - 0 0 21 -4,-2.8 4,-1.8 -5,-0.4 5,-0.1 -0.070 33.0 -81.5 86.8 161.1 46.5 7.0 71.1 40 41 A V H > S+ 0 0 17 209,-0.5 4,-2.8 2,-0.2 5,-0.2 0.923 127.2 53.9 -65.3 -46.3 44.3 4.2 69.6 41 42 A D H > S+ 0 0 127 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 113.3 40.7 -57.1 -47.8 42.8 3.2 72.9 42 43 A K H > S+ 0 0 120 -4,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.829 112.5 56.0 -74.2 -30.1 41.5 6.7 73.8 43 44 A T H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.948 110.0 46.3 -62.0 -46.7 40.5 7.3 70.2 44 45 A R H X S+ 0 0 78 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.922 112.6 50.1 -59.4 -45.7 38.3 4.2 70.4 45 46 A E H X S+ 0 0 114 -4,-2.2 4,-1.2 -5,-0.2 -2,-0.2 0.946 109.1 52.3 -60.6 -47.6 36.9 5.3 73.7 46 47 A L H >< S+ 0 0 28 -4,-2.8 3,-0.6 1,-0.2 -1,-0.2 0.932 113.6 42.3 -51.1 -49.5 36.1 8.7 72.4 47 48 A L H >< S+ 0 0 6 -4,-2.2 3,-2.4 1,-0.2 -1,-0.2 0.820 101.6 68.4 -75.3 -30.1 34.1 7.3 69.4 48 49 A I H 3< S+ 0 0 134 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.865 96.8 55.9 -53.8 -36.7 32.4 4.6 71.4 49 50 A G T << S+ 0 0 19 -4,-1.2 2,-0.3 -3,-0.6 -1,-0.3 0.356 101.1 78.6 -78.9 7.2 30.5 7.4 73.2 50 51 A L < - 0 0 20 -3,-2.4 2,-0.5 2,-0.0 -31,-0.1 -0.872 61.2-155.3-122.3 152.9 29.2 8.7 69.8 51 52 A D + 0 0 122 -2,-0.3 2,-0.3 -32,-0.1 -3,-0.1 -0.880 33.3 142.6-130.4 97.2 26.5 7.7 67.4 52 53 A V - 0 0 20 -2,-0.5 3,-0.2 1,-0.1 -25,-0.1 -0.857 57.1-110.3-128.5 166.5 27.0 8.7 63.7 53 54 A E S S+ 0 0 149 -27,-1.0 2,-0.4 -28,-0.4 -26,-0.2 0.896 97.6 14.4 -64.3 -44.0 26.3 7.0 60.4 54 55 A E E -c 27 0A 5 -28,-1.1 -26,-2.1 2,-0.0 2,-0.6 -0.978 54.6-161.4-142.7 127.4 29.9 6.4 59.4 55 56 A I E -c 28 0A 23 -2,-0.4 24,-2.4 -28,-0.2 25,-1.9 -0.938 20.3-170.5-101.6 118.7 33.3 6.4 61.1 56 57 A I E -cd 29 80A 3 -28,-2.9 -26,-3.2 -2,-0.6 2,-0.6 -0.937 12.5-151.8-114.6 119.7 36.1 6.7 58.6 57 58 A V E -cd 30 81A 2 23,-2.9 25,-1.8 -2,-0.5 2,-0.6 -0.817 13.7-166.8 -91.8 123.9 39.7 6.2 59.6 58 59 A D E +c 31 0A 5 -28,-3.1 -26,-0.8 -2,-0.6 25,-0.1 -0.824 34.1 142.6-119.8 91.5 41.9 8.2 57.3 59 60 A F E - 0 0 15 -2,-0.6 3,-0.2 23,-0.5 -1,-0.1 0.137 67.0-118.7-104.0 15.7 45.6 7.5 57.4 60 61 A K E - 0 0 23 1,-0.2 23,-0.2 23,-0.1 24,-0.1 0.914 36.0-141.4 50.8 48.2 45.9 7.9 53.6 61 62 A L E + d 0 83A 6 21,-1.7 23,-3.0 1,-0.1 -1,-0.2 -0.113 40.8 153.8 -50.7 126.1 47.1 4.3 53.4 62 63 A A + 0 0 3 21,-0.2 2,-0.2 -3,-0.2 -1,-0.1 -0.400 33.0 92.3-157.7 65.3 49.8 4.0 50.8 63 64 A D S S- 0 0 19 1,-0.1 2,-0.0 263,-0.0 263,-0.0 -0.753 81.3 -56.3-143.7-175.7 52.1 1.1 51.4 64 65 A I > - 0 0 15 -2,-0.2 4,-2.3 1,-0.1 3,-0.4 -0.356 60.7-103.7 -65.0 158.3 52.6 -2.6 50.5 65 66 A G H > S+ 0 0 0 26,-2.5 4,-2.6 1,-0.2 5,-0.2 0.856 118.3 56.9 -54.9 -42.7 49.6 -4.7 51.3 66 67 A Y H > S+ 0 0 40 25,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.924 110.7 43.8 -57.5 -43.9 51.1 -6.3 54.4 67 68 A I H > S+ 0 0 9 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.920 112.3 50.9 -73.4 -41.6 51.7 -2.9 56.0 68 69 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.923 113.0 47.3 -61.9 -39.5 48.3 -1.5 55.1 69 70 A K H X S+ 0 0 58 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.915 108.9 53.9 -64.2 -42.5 46.6 -4.6 56.5 70 71 A S H < S+ 0 0 3 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.879 110.7 48.3 -60.4 -36.8 48.8 -4.4 59.7 71 72 A I H >< S+ 0 0 10 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.956 112.3 45.4 -67.8 -52.0 47.6 -0.8 60.1 72 73 A V H >< S+ 0 0 3 -4,-2.4 3,-1.9 1,-0.3 -2,-0.2 0.814 101.7 65.0 -69.3 -27.8 43.9 -1.4 59.6 73 74 A E T 3< S+ 0 0 91 -4,-2.3 3,-0.4 1,-0.3 -1,-0.3 0.736 99.7 56.2 -63.7 -17.4 43.7 -4.5 61.9 74 75 A R T < S+ 0 0 44 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.464 103.8 54.7 -90.9 -1.4 44.6 -2.1 64.7 75 76 A L X + 0 0 1 -3,-1.9 3,-2.0 -4,-0.2 -1,-0.2 -0.260 56.8 147.8-129.9 43.5 41.7 0.1 64.1 76 77 A S T 3 + 0 0 64 -3,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.614 61.1 77.4 -61.2 -13.5 38.6 -2.1 64.2 77 78 A F T 3 S+ 0 0 26 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.671 79.0 90.8 -70.7 -16.0 36.4 0.7 65.6 78 79 A A < - 0 0 0 -3,-2.0 -22,-0.2 -6,-0.2 3,-0.1 -0.493 62.5-156.1 -79.2 149.9 36.2 2.2 62.1 79 80 A N S S+ 0 0 64 -24,-2.4 27,-2.7 1,-0.2 2,-0.3 0.759 80.7 12.4 -84.0 -30.1 33.4 1.4 59.6 80 81 A S E -de 56 106A 0 -25,-1.9 -23,-2.9 25,-0.2 2,-0.3 -0.945 63.9-146.1-148.3 158.7 35.6 2.4 56.7 81 82 A F E -de 57 107A 3 25,-2.1 27,-2.7 -2,-0.3 2,-0.5 -0.959 12.6-135.0-132.2 150.3 39.2 3.3 55.7 82 83 A I E + e 0 108A 2 -25,-1.8 -21,-1.7 -2,-0.3 -23,-0.5 -0.879 28.4 167.9-102.3 132.4 40.8 5.7 53.2 83 84 A A E -de 61 109A 0 25,-2.5 27,-2.7 -2,-0.5 2,-0.2 -0.935 36.2-102.7-132.5 163.3 43.6 4.6 51.0 84 85 A H E - e 0 110A 0 -23,-3.0 27,-0.1 -2,-0.3 4,-0.0 -0.552 15.9-154.1 -78.7 150.1 45.4 6.1 47.9 85 86 A S S > S+ 0 0 0 25,-1.1 3,-2.1 -2,-0.2 -1,-0.1 0.736 83.7 75.6 -89.2 -27.9 44.6 4.7 44.5 86 87 A F T 3 S+ 0 0 0 24,-0.3 246,-0.4 1,-0.3 -1,-0.1 0.769 81.0 70.1 -62.2 -25.5 48.0 5.6 42.9 87 88 A I T 3 S- 0 0 0 1,-0.2 -1,-0.3 244,-0.1 -2,-0.1 0.662 98.8-142.0 -65.8 -17.6 49.8 2.8 44.6 88 89 A G < > - 0 0 0 -3,-2.1 5,-2.0 243,-0.1 -1,-0.2 -0.113 11.5 -79.3 83.6-177.6 48.0 0.3 42.4 89 90 A V T > >S+ 0 0 12 241,-0.3 3,-2.2 3,-0.2 5,-2.2 0.965 89.7 77.9 -95.5 -65.9 46.5 -3.2 42.9 90 91 A K T 3 5S- 0 0 90 1,-0.3 240,-3.0 3,-0.1 241,-0.2 -0.340 116.7 -3.5 -64.2 113.6 48.9 -6.2 42.9 91 92 A G T 3 5S+ 0 0 19 -2,-0.4 -26,-2.5 238,-0.2 -25,-0.3 0.520 139.1 46.0 86.3 8.1 50.7 -6.5 46.2 92 93 A S T <>5S+ 0 0 0 -3,-2.2 4,-1.6 -28,-0.3 -3,-0.2 0.223 118.2 16.0-137.5 -90.7 49.1 -3.4 47.6 93 94 A L H > S+ 0 0 57 -6,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.929 115.3 47.5 -58.5 -46.1 45.6 -7.5 49.7 96 97 A L H X S+ 0 0 0 -4,-1.6 4,-3.1 2,-0.2 5,-0.2 0.945 112.0 49.1 -59.5 -50.6 44.0 -4.6 51.6 97 98 A K H X S+ 0 0 33 -4,-3.3 4,-2.8 1,-0.2 5,-0.3 0.923 110.0 52.4 -57.8 -43.8 40.6 -4.9 49.8 98 99 A R H X S+ 0 0 151 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.945 112.5 44.7 -56.0 -50.5 40.6 -8.7 50.5 99 100 A Y H X S+ 0 0 61 -4,-2.4 4,-1.4 -5,-0.2 -2,-0.2 0.939 113.7 48.8 -60.2 -48.4 41.2 -8.1 54.2 100 101 A L H <>S+ 0 0 0 -4,-3.1 5,-2.8 1,-0.2 3,-0.3 0.920 111.8 48.7 -61.4 -42.7 38.6 -5.3 54.5 101 102 A D H ><5S+ 0 0 90 -4,-2.8 3,-1.5 1,-0.2 -1,-0.2 0.916 108.9 53.9 -60.4 -43.0 35.9 -7.3 52.7 102 103 A A H 3<5S+ 0 0 81 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.796 114.4 42.4 -60.9 -28.5 36.7 -10.3 54.9 103 104 A N T 3<5S- 0 0 78 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.156 113.4-113.8-108.1 18.6 36.1 -8.0 57.9 104 105 A S T < 5 + 0 0 112 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.854 68.6 140.0 55.2 39.9 33.1 -6.1 56.7 105 106 A K < - 0 0 46 -5,-2.8 -25,-0.2 -6,-0.1 -1,-0.2 -0.878 47.9-124.9-109.7 148.6 34.9 -2.8 56.5 106 107 A N E -e 80 0A 60 -27,-2.7 -25,-2.1 -2,-0.3 2,-0.4 -0.563 16.9-144.7 -87.5 154.4 34.4 -0.3 53.7 107 108 A L E -e 81 0A 3 -27,-0.2 30,-1.9 -2,-0.2 29,-1.1 -0.968 10.1-169.6-119.1 136.8 37.1 1.2 51.5 108 109 A Y E -ef 82 137A 0 -27,-2.7 -25,-2.5 -2,-0.4 2,-0.5 -0.982 13.5-150.3-115.3 137.2 37.4 4.7 50.0 109 110 A L E -ef 83 138A 0 28,-2.2 30,-2.4 -2,-0.4 2,-0.6 -0.905 18.2-121.7-109.7 133.5 40.1 5.4 47.4 110 111 A V E +ef 84 139A 2 -27,-2.7 -25,-1.1 -2,-0.5 -24,-0.3 -0.613 39.6 165.8 -69.5 115.1 41.7 8.8 46.9 111 112 A A E + 0 0 2 28,-2.5 2,-0.4 -2,-0.6 29,-0.2 0.871 65.1 5.1 -98.0 -53.8 40.9 9.8 43.3 112 113 A V E S- f 0 140A 3 27,-1.9 29,-2.3 6,-0.0 -1,-0.3 -0.984 74.3-139.6-137.9 124.7 41.7 13.5 43.0 113 114 A M - 0 0 11 -2,-0.4 5,-0.1 27,-0.2 163,-0.0 -0.331 14.0-125.3 -85.7 169.5 43.2 15.6 45.7 114 115 A S S S+ 0 0 11 -2,-0.1 -1,-0.1 26,-0.1 2,-0.1 0.699 76.7 93.0 -88.8 -21.2 42.3 19.1 46.7 115 116 A H S > S- 0 0 10 1,-0.1 3,-1.4 185,-0.1 189,-0.1 -0.370 80.3-119.6 -78.8 156.0 45.7 20.9 46.5 116 117 A E T 3 S+ 0 0 159 1,-0.3 188,-0.2 -2,-0.1 187,-0.1 0.820 107.8 61.9 -62.7 -32.5 46.9 22.7 43.4 117 118 A G T 3 S+ 0 0 17 186,-2.5 185,-0.5 185,-0.1 -1,-0.3 0.529 74.5 112.5 -77.5 -8.3 50.0 20.5 43.0 118 119 A W < - 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