==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 23-JAN-10 3LHW . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR A.A.FEDOROV,E.V.FEDOROV,B.M.WOOD,J.A.GERLT,S.C.ALMO . 435 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 17.7 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 . 24 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 0 2 0 1 2 5 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 11 0 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 8 A V 0 0 132 0, 0.0 167,-0.0 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 154.1 21.0 20.6 8.5 2 9 A M - 0 0 37 1,-0.1 2,-1.2 2,-0.0 0, 0.0 -0.286 360.0-123.1 -58.2 140.9 23.4 18.8 10.9 3 10 A D - 0 0 121 29,-0.1 2,-0.7 4,-0.0 -1,-0.1 -0.731 28.2-162.4 -91.7 92.3 27.0 18.9 9.8 4 11 A V > - 0 0 13 -2,-1.2 3,-2.1 1,-0.1 5,-0.1 -0.653 20.7-122.8 -80.8 111.5 28.0 15.2 9.5 5 12 A M G > S- 0 0 77 -2,-0.7 3,-1.7 1,-0.3 27,-0.3 -0.280 89.7 -6.9 -56.4 129.6 31.8 14.8 9.5 6 13 A N G 3 S- 0 0 69 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.612 109.3 -90.0 58.0 16.6 33.0 13.0 6.4 7 14 A R G < S+ 0 0 69 -3,-2.1 185,-2.5 1,-0.2 2,-0.5 0.791 96.7 126.2 52.7 31.3 29.4 12.3 5.4 8 15 A L E < -a 192 0A 0 -3,-1.7 2,-0.5 22,-0.2 25,-0.4 -0.967 41.7-170.7-128.4 119.8 29.7 9.1 7.5 9 16 A I E -a 193 0A 0 183,-3.1 185,-2.8 -2,-0.5 2,-0.5 -0.924 20.7-133.8-110.4 126.5 27.4 8.0 10.3 10 17 A L E -ab 194 34A 0 23,-1.7 25,-3.3 -2,-0.5 2,-1.1 -0.661 5.7-150.1 -82.4 125.5 28.4 5.0 12.4 11 18 A A E - b 0 35A 5 183,-2.5 2,-1.5 -2,-0.5 188,-0.2 -0.801 15.3-162.4 -93.1 96.2 25.7 2.4 13.1 12 19 A M E + b 0 36A 0 23,-2.0 25,-0.6 -2,-1.1 28,-0.2 -0.615 30.0 150.7 -85.7 86.2 26.8 1.2 16.5 13 20 A D + 0 0 14 -2,-1.5 2,-0.2 23,-0.1 -1,-0.2 0.110 23.7 125.2-103.5 18.9 24.9 -2.1 16.8 14 21 A L - 0 0 26 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.552 52.1-149.7 -72.3 147.7 27.4 -3.9 19.0 15 22 A M + 0 0 52 -2,-0.2 2,-0.5 28,-0.1 -1,-0.1 0.404 69.4 85.8-103.8 2.8 25.5 -5.1 22.1 16 23 A N > - 0 0 62 1,-0.1 4,-3.0 28,-0.0 5,-0.2 -0.910 69.1-144.8-107.5 127.4 28.4 -5.0 24.6 17 24 A R H > S+ 0 0 60 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.917 100.2 49.2 -54.0 -49.8 29.1 -1.7 26.4 18 25 A D H > S+ 0 0 115 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 115.4 42.4 -60.0 -45.5 32.8 -2.3 26.4 19 26 A D H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.913 113.5 51.9 -69.6 -42.1 33.0 -3.2 22.7 20 27 A A H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.917 113.4 44.8 -60.3 -43.3 30.7 -0.4 21.6 21 28 A L H X S+ 0 0 8 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.901 112.9 51.1 -68.0 -41.0 32.7 2.2 23.5 22 29 A R H X S+ 0 0 117 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.963 114.0 42.2 -61.2 -53.5 36.1 0.8 22.2 23 30 A V H X S+ 0 0 0 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.914 114.6 49.8 -61.9 -45.1 35.1 0.8 18.6 24 31 A T H >< S+ 0 0 4 -4,-2.1 3,-0.5 -5,-0.3 4,-0.5 0.927 111.7 49.9 -61.0 -42.2 33.3 4.2 18.7 25 32 A G H >< S+ 0 0 30 -4,-2.4 3,-0.7 1,-0.2 4,-0.3 0.865 106.5 55.8 -63.9 -36.2 36.4 5.7 20.4 26 33 A E H 3< S+ 0 0 84 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.758 114.2 38.4 -68.9 -25.3 38.7 4.2 17.8 27 34 A V T XX S+ 0 0 2 -4,-1.3 3,-2.4 -3,-0.5 4,-1.4 0.342 82.8 111.3-106.8 6.8 36.9 5.8 14.9 28 35 A R T <4 S+ 0 0 122 -3,-0.7 -1,-0.1 -4,-0.5 -2,-0.1 0.771 71.6 58.5 -50.0 -35.6 36.2 9.1 16.7 29 36 A E T 34 S+ 0 0 138 -4,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.610 112.9 40.2 -74.6 -9.3 38.6 11.1 14.5 30 37 A Y T <4 S+ 0 0 57 -3,-2.4 2,-0.4 1,-0.2 -22,-0.2 0.658 117.0 42.7-109.2 -23.2 36.6 10.1 11.4 31 38 A I < + 0 0 8 -4,-1.4 -1,-0.2 -7,-0.2 -22,-0.1 -0.990 39.8 172.1-134.3 132.3 33.0 10.3 12.7 32 39 A D S S+ 0 0 26 -2,-0.4 27,-2.9 -24,-0.3 2,-0.4 0.179 72.0 69.5-117.6 13.3 31.1 12.9 14.8 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.7 25,-0.3 2,-0.4 -0.979 61.2-173.9-136.6 120.6 27.7 11.4 14.3 34 41 A V E -bc 10 60A 3 25,-2.8 27,-2.5 -2,-0.4 2,-0.6 -0.948 16.4-147.6-121.4 134.7 26.6 8.1 15.8 35 42 A K E -bc 11 61A 11 -25,-3.3 -23,-2.0 -2,-0.4 2,-0.5 -0.888 17.5-169.2 -99.0 118.5 23.4 6.1 15.2 36 43 A I E +bc 12 62A 1 25,-2.3 27,-2.3 -2,-0.6 2,-0.1 -0.945 11.4 177.9-110.6 126.3 22.4 4.2 18.3 37 44 A G E > - c 0 63A 2 -25,-0.6 4,-2.4 -2,-0.5 3,-0.3 -0.400 45.3 -78.6-114.9-167.4 19.6 1.6 18.0 38 45 A Y H > S+ 0 0 12 25,-0.7 4,-2.8 1,-0.2 5,-0.3 0.792 115.6 69.1 -67.7 -29.7 17.8 -1.0 20.0 39 46 A P H 4 S+ 0 0 1 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.955 114.9 28.9 -54.5 -45.5 20.4 -3.7 19.9 40 47 A L H >> S+ 0 0 0 -3,-0.3 4,-2.5 -28,-0.2 3,-0.5 0.916 122.0 50.8 -79.6 -44.8 22.7 -1.5 22.1 41 48 A V H 3X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 -3,-0.2 0.898 110.8 47.6 -61.9 -42.2 20.0 0.3 24.0 42 49 A L H 3< S+ 0 0 9 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.678 117.2 45.6 -74.2 -14.1 18.0 -2.8 25.0 43 50 A S H <4 S+ 0 0 43 -3,-0.5 -2,-0.2 -4,-0.4 -1,-0.2 0.784 130.7 16.7 -95.5 -32.5 21.3 -4.4 26.1 44 51 A E H < S- 0 0 64 -4,-2.5 3,-0.2 1,-0.2 -3,-0.2 0.487 105.3-112.3-121.1 -6.8 22.8 -1.5 28.1 45 52 A G >< - 0 0 22 -4,-2.5 3,-1.7 -5,-0.3 4,-0.2 -0.045 38.1 -72.0 94.1 161.7 20.0 1.0 28.8 46 53 A M T >> S+ 0 0 19 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.703 119.9 78.1 -65.9 -18.8 19.2 4.5 27.7 47 54 A D H 3> S+ 0 0 121 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.613 74.3 78.8 -66.1 -9.7 22.1 5.7 29.8 48 55 A I H <> S+ 0 0 0 -3,-1.7 4,-2.1 1,-0.2 -1,-0.3 0.815 88.2 56.5 -68.0 -27.1 24.3 4.5 27.0 49 56 A I H <> S+ 0 0 0 -3,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.934 107.0 48.9 -67.0 -43.6 23.4 7.7 25.2 50 57 A A H X S+ 0 0 50 -4,-0.7 4,-2.2 1,-0.2 -2,-0.2 0.884 110.8 50.4 -61.9 -41.0 24.6 9.7 28.2 51 58 A E H X S+ 0 0 50 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.885 109.0 50.4 -67.5 -38.7 27.9 7.8 28.2 52 59 A F H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 6,-0.3 0.907 111.1 49.3 -65.7 -40.1 28.5 8.3 24.5 53 60 A R H < S+ 0 0 121 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.917 113.6 47.0 -63.5 -42.7 27.9 12.1 24.9 54 61 A K H < S+ 0 0 190 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.904 120.9 36.1 -66.2 -42.5 30.3 12.1 27.9 55 62 A R H < S+ 0 0 132 -4,-2.6 2,-0.3 -5,-0.1 -2,-0.2 0.798 122.1 34.5 -83.8 -30.8 33.0 10.1 26.2 56 63 A F S < S- 0 0 9 -4,-2.9 2,-1.4 -5,-0.2 -1,-0.1 -0.909 71.7-126.1-127.6 154.1 32.8 11.4 22.6 57 64 A G + 0 0 55 -2,-0.3 2,-0.4 -29,-0.1 -4,-0.1 -0.458 67.7 135.7 -91.8 62.2 31.9 14.7 20.9 58 65 A C - 0 0 2 -2,-1.4 -25,-0.3 -6,-0.3 2,-0.1 -0.910 56.9-128.2-120.4 141.6 29.3 12.9 18.8 59 66 A R E -c 33 0A 60 -27,-2.9 -25,-2.8 -2,-0.4 2,-0.5 -0.486 31.2-136.4 -73.9 152.4 25.7 13.8 17.8 60 67 A I E -c 34 0A 0 24,-0.2 26,-1.9 -27,-0.2 27,-1.5 -0.959 17.4-169.6-122.3 122.8 23.3 10.9 18.6 61 68 A I E -cd 35 87A 0 -27,-2.5 -25,-2.3 -2,-0.5 2,-0.9 -0.946 18.7-144.5-107.5 117.0 20.6 9.7 16.3 62 69 A A E -cd 36 88A 0 25,-3.1 27,-2.2 -2,-0.6 2,-1.7 -0.736 8.1-158.4 -85.4 106.2 18.3 7.2 18.1 63 70 A D E +c 37 0A 8 -27,-2.3 -25,-0.7 -2,-0.9 25,-0.1 -0.594 40.3 139.4 -87.0 81.1 17.3 4.7 15.5 64 71 A F E - 0 0 7 -2,-1.7 3,-0.2 25,-0.4 -1,-0.2 0.374 52.9-141.1-105.2 3.5 14.1 3.4 17.2 65 72 A K E - 0 0 22 1,-0.2 25,-0.3 -3,-0.2 -2,-0.1 0.852 24.4-144.1 33.7 54.2 12.0 3.1 14.0 66 73 A V E + d 0 90A 3 23,-1.8 25,-2.4 1,-0.1 -1,-0.2 -0.184 36.0 160.4 -49.5 122.4 9.0 4.4 16.0 67 74 A A + 0 0 4 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.207 29.2 104.7-146.1 49.3 6.0 2.6 14.7 68 75 A D S S- 0 0 12 1,-0.2 269,-0.0 30,-0.1 214,-0.0 -0.447 76.1 -67.2-117.9-170.7 3.1 2.8 17.2 69 76 A I > - 0 0 13 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.340 58.4 -97.7 -73.6 163.7 -0.1 4.7 17.6 70 77 A P H > S+ 0 0 13 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.905 121.3 51.8 -49.1 -50.5 0.1 8.5 18.1 71 78 A E H > S+ 0 0 71 1,-0.2 4,-1.3 2,-0.2 27,-0.0 0.897 115.1 40.8 -56.8 -45.4 -0.3 8.3 21.9 72 79 A T H > S+ 0 0 13 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.885 110.7 57.7 -73.0 -37.4 2.5 5.7 22.3 73 80 A N H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.903 103.8 54.0 -58.2 -41.3 4.7 7.4 19.8 74 81 A E H X S+ 0 0 64 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.921 109.1 47.5 -59.1 -45.2 4.6 10.6 21.8 75 82 A K H X S+ 0 0 45 -4,-1.3 4,-2.3 2,-0.2 5,-0.2 0.893 111.0 51.0 -64.1 -41.9 5.8 8.8 24.9 76 83 A I H X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.937 112.0 46.8 -62.5 -46.2 8.6 7.1 23.1 77 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.921 111.4 51.6 -62.6 -42.8 9.9 10.3 21.6 78 85 A R H X S+ 0 0 81 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.924 112.1 45.3 -60.0 -46.1 9.7 12.1 25.0 79 86 A A H X S+ 0 0 9 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.890 114.0 50.6 -65.0 -38.8 11.7 9.4 26.8 80 87 A T H <>S+ 0 0 0 -4,-2.2 5,-1.6 -5,-0.2 4,-0.3 0.912 113.5 42.2 -67.5 -44.5 14.2 9.3 24.0 81 88 A F H ><5S+ 0 0 2 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.869 109.0 59.8 -71.5 -33.8 14.8 13.1 23.8 82 89 A K H 3<5S+ 0 0 181 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.847 101.5 56.3 -60.0 -33.1 14.9 13.2 27.7 83 90 A A T 3<5S- 0 0 32 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.584 128.7 -95.6 -75.8 -12.2 17.8 10.8 27.5 84 91 A G T < 5 + 0 0 27 -3,-1.5 -24,-0.2 -4,-0.3 -3,-0.2 0.536 67.5 153.7 112.1 6.5 19.8 13.1 25.3 85 92 A A < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.2 -24,-0.2 -0.484 34.7-152.9 -70.6 137.0 19.2 12.0 21.7 86 93 A D S S+ 0 0 54 -26,-1.9 26,-1.8 1,-0.2 2,-0.3 0.822 77.1 0.9 -76.7 -32.4 19.6 14.7 19.1 87 94 A A E -de 61 112A 0 -27,-1.5 -25,-3.1 24,-0.2 2,-0.3 -0.961 62.7-145.2-151.3 164.5 17.2 13.0 16.7 88 95 A I E -de 62 113A 0 24,-2.0 26,-2.7 -2,-0.3 2,-0.5 -0.983 17.0-129.4-136.4 144.8 15.0 10.0 16.4 89 96 A I E - e 0 114A 3 -27,-2.2 -23,-1.8 -2,-0.3 -25,-0.4 -0.852 27.2-169.9 -98.9 131.4 14.1 7.8 13.4 90 97 A V E -de 66 115A 0 24,-3.1 26,-3.0 -2,-0.5 2,-0.2 -0.936 21.4-121.6-123.7 140.4 10.4 7.2 12.8 91 98 A H E - e 0 116A 2 -25,-2.4 26,-0.1 -2,-0.4 -23,-0.1 -0.557 13.3-160.4 -77.3 143.5 8.6 4.8 10.4 92 99 A G S > S+ 0 0 0 24,-1.3 3,-2.1 -2,-0.2 7,-0.2 0.692 74.9 82.2 -96.6 -20.3 6.2 6.4 8.0 93 100 A F T 3 S+ 0 0 2 23,-0.3 253,-0.5 1,-0.3 252,-0.4 0.772 79.2 67.1 -59.3 -26.9 4.1 3.3 7.1 94 101 A P T 3 S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.586 112.6-105.2 -71.5 -4.6 1.9 3.6 10.2 95 102 A G <> - 0 0 0 -3,-2.1 4,-1.5 1,-0.1 5,-0.1 -0.293 32.4 -63.6 110.8 167.6 0.4 6.9 8.8 96 103 A A H > S+ 0 0 16 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.856 122.9 54.7 -62.9 -42.7 0.4 10.6 9.1 97 104 A D H > S+ 0 0 33 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 108.3 50.4 -61.8 -38.9 -1.1 10.9 12.6 98 105 A S H > S+ 0 0 0 -4,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.881 114.2 44.2 -66.2 -37.2 1.7 8.7 14.0 99 106 A V H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 3,-0.4 0.923 110.6 54.5 -72.5 -42.6 4.4 10.8 12.3 100 107 A R H X S+ 0 0 104 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.867 102.2 58.6 -58.1 -37.7 2.7 14.0 13.4 101 108 A A H X S+ 0 0 5 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.905 109.0 44.7 -59.4 -40.8 2.8 12.9 17.0 102 109 A C H X S+ 0 0 0 -4,-1.0 4,-2.6 -3,-0.4 -2,-0.2 0.914 111.5 52.0 -70.0 -43.2 6.6 12.5 16.8 103 110 A L H X S+ 0 0 36 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.892 107.3 53.9 -60.2 -40.3 7.0 15.8 15.0 104 111 A N H X S+ 0 0 83 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.923 111.1 44.2 -61.9 -45.0 5.0 17.6 17.7 105 112 A V H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.928 113.0 51.4 -66.0 -44.1 7.2 16.2 20.5 106 113 A A H X>S+ 0 0 4 -4,-2.6 5,-2.6 1,-0.2 4,-0.7 0.904 111.0 49.6 -59.2 -40.6 10.4 17.0 18.5 107 114 A E H ><5S+ 0 0 156 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.937 113.9 43.0 -64.6 -47.9 9.2 20.6 18.0 108 115 A E H 3<5S+ 0 0 115 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.795 119.1 45.1 -70.8 -26.1 8.3 21.2 21.7 109 116 A M H 3<5S- 0 0 58 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.430 110.5-117.5 -97.6 0.9 11.5 19.5 22.8 110 117 A G T <<5S+ 0 0 64 -4,-0.7 -3,-0.2 -3,-0.7 2,-0.2 0.833 73.9 113.7 68.7 34.9 13.9 21.2 20.3 111 118 A R < - 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