==== 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 05-FEB-09 2ZZ1 . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR M.FUJIHASHI,E.F.PAI . 430 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 334 77.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 18.1 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 . 20 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 38.8 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 4 0 0 2 0 0 2 4 0 2 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 8 2 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 11 A V > 0 0 64 0, 0.0 3,-2.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 141.6 21.7 -33.5 7.0 2 12 A M G > - 0 0 83 1,-0.3 3,-1.7 2,-0.2 27,-0.4 -0.298 360.0 -8.5 -58.9 126.3 19.8 -33.2 3.8 3 13 A N G 3 S- 0 0 40 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.579 110.9 -87.6 63.8 11.4 22.0 -31.6 1.2 4 14 A R G < S+ 0 0 88 -3,-2.8 185,-2.7 1,-0.2 2,-0.5 0.768 97.5 124.5 63.9 25.3 24.6 -30.8 3.8 5 15 A L E < -a 189 0A 0 -3,-1.7 24,-0.7 183,-0.2 25,-0.5 -0.977 40.9-172.8-128.7 121.7 22.8 -27.6 4.4 6 16 A I E -ab 190 30A 0 183,-2.9 185,-2.7 -2,-0.5 2,-0.5 -0.954 21.9-134.1-112.4 128.9 21.4 -26.3 7.7 7 17 A L E -ab 191 31A 0 23,-1.6 25,-3.2 -2,-0.5 2,-1.0 -0.723 6.3-147.3 -84.1 126.6 19.2 -23.2 7.8 8 18 A A E - b 0 32A 4 183,-2.4 2,-1.5 -2,-0.5 188,-0.2 -0.805 16.3-159.9 -90.0 101.9 20.0 -20.7 10.5 9 19 A M E + b 0 33A 0 23,-2.5 25,-0.6 -2,-1.0 28,-0.3 -0.639 31.5 150.4 -91.8 87.6 16.5 -19.3 11.2 10 20 A D + 0 0 15 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.141 23.3 124.6-110.2 18.6 17.2 -16.0 12.9 11 21 A L - 0 0 27 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.483 54.8-145.1 -65.7 153.8 14.2 -14.0 11.8 12 22 A M S S+ 0 0 55 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.512 72.6 80.7-107.1 -3.2 12.4 -12.7 14.9 13 23 A N > - 0 0 63 1,-0.1 4,-2.8 28,-0.0 5,-0.2 -0.876 69.2-144.0-110.4 128.9 8.8 -12.9 13.7 14 24 A R H > S+ 0 0 80 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.920 101.5 50.1 -58.5 -42.5 7.0 -16.3 13.8 15 25 A D H > S+ 0 0 104 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.942 114.4 42.7 -67.0 -43.1 5.1 -15.6 10.6 16 26 A D H > S+ 0 0 64 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.914 115.5 50.5 -67.6 -40.7 8.2 -14.7 8.6 17 27 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.914 112.1 46.4 -64.3 -42.5 10.2 -17.6 10.1 18 28 A L H X S+ 0 0 13 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.926 113.0 50.8 -64.9 -40.9 7.5 -20.1 9.3 19 29 A R H X S+ 0 0 119 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.956 114.2 41.5 -60.7 -54.2 7.1 -18.7 5.7 20 30 A V H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.923 115.0 50.3 -64.1 -46.1 10.8 -18.8 4.9 21 31 A T H X S+ 0 0 0 -4,-2.3 4,-0.9 -5,-0.3 3,-0.3 0.927 111.8 49.1 -59.8 -41.8 11.4 -22.2 6.6 22 32 A G H < S+ 0 0 40 -4,-2.6 3,-0.5 1,-0.2 4,-0.3 0.887 108.8 53.6 -61.3 -39.2 8.4 -23.7 4.6 23 33 A E H < S+ 0 0 80 -4,-2.2 -1,-0.2 1,-0.2 3,-0.2 0.792 117.7 35.0 -68.3 -30.0 9.7 -22.3 1.4 24 34 A V H >< S+ 0 0 0 -4,-1.6 3,-2.2 -3,-0.3 4,-0.3 0.421 85.4 104.3-105.6 1.9 13.1 -23.9 1.8 25 35 A R G >< S+ 0 0 64 -4,-0.9 3,-0.8 -3,-0.5 -1,-0.1 0.751 72.7 63.5 -58.3 -28.9 12.0 -27.2 3.5 26 36 A E G 3 S+ 0 0 130 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.736 107.2 45.4 -68.1 -18.3 12.5 -29.3 0.3 27 37 A Y G < S+ 0 0 51 -3,-2.2 2,-0.3 -25,-0.0 -1,-0.2 0.336 111.3 46.8-105.9 -1.0 16.2 -28.4 0.4 28 38 A I < - 0 0 1 -3,-0.8 -25,-0.1 -4,-0.3 -22,-0.1 -0.891 46.0-166.0-134.0 168.3 17.2 -29.0 4.1 29 39 A D S S+ 0 0 62 -24,-0.7 27,-2.1 -27,-0.4 2,-0.3 0.386 78.4 47.1-131.6 -3.5 16.7 -31.6 6.9 30 40 A T E -bc 6 56A 7 -25,-0.5 -23,-1.6 25,-0.2 2,-0.4 -1.000 60.0-160.1-143.9 139.7 17.8 -29.5 9.9 31 41 A V E -bc 7 57A 0 25,-2.7 27,-2.3 -2,-0.3 2,-0.6 -0.971 12.7-145.3-119.4 131.8 17.0 -26.0 11.2 32 42 A K E -bc 8 58A 11 -25,-3.2 -23,-2.5 -2,-0.4 2,-0.5 -0.911 19.3-169.3 -94.5 118.5 19.2 -24.2 13.7 33 43 A I E +bc 9 59A 0 25,-2.5 27,-2.5 -2,-0.6 2,-0.1 -0.954 10.0 177.8-111.7 131.5 17.0 -22.0 15.9 34 44 A G E > - c 0 60A 2 -25,-0.6 4,-2.6 -2,-0.5 3,-0.3 -0.400 46.5 -76.6-121.0-169.5 18.7 -19.5 18.2 35 45 A Y H > S+ 0 0 11 25,-0.7 4,-2.7 2,-0.2 5,-0.3 0.776 116.3 68.5 -65.5 -32.2 17.8 -16.8 20.7 36 46 A P H > S+ 0 0 1 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.963 114.8 30.3 -51.0 -46.1 16.7 -14.2 18.2 37 47 A L H >> S+ 0 0 0 -3,-0.3 4,-2.5 -28,-0.3 3,-0.6 0.933 122.8 48.2 -79.7 -47.7 13.7 -16.3 17.4 38 48 A V H 3X S+ 0 0 4 -4,-2.6 4,-2.5 1,-0.2 -3,-0.2 0.880 111.9 47.8 -63.1 -41.1 13.2 -18.0 20.7 39 49 A L H 3< S+ 0 0 10 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.710 118.0 44.0 -72.5 -17.3 13.4 -14.8 22.8 40 50 A S H << S+ 0 0 46 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.792 131.4 17.6 -93.2 -32.5 10.9 -13.1 20.4 41 51 A E H < S- 0 0 77 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.494 107.9-106.7-122.6 -6.7 8.4 -16.0 20.0 42 52 A G >< - 0 0 24 -4,-2.5 3,-1.7 -5,-0.4 4,-0.2 -0.010 33.7 -78.4 95.5 152.5 8.9 -18.4 22.9 43 53 A M T >> S+ 0 0 21 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.747 117.3 77.0 -58.8 -22.9 10.4 -21.8 23.4 44 54 A D H 3> S+ 0 0 140 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.750 77.0 76.5 -64.8 -17.3 7.2 -23.4 22.0 45 55 A I H <> S+ 0 0 3 -3,-1.7 4,-2.4 1,-0.2 -1,-0.3 0.807 86.3 61.3 -61.7 -26.3 8.5 -22.4 18.6 46 56 A I H <> S+ 0 0 0 -3,-1.8 4,-2.5 -4,-0.2 -1,-0.2 0.966 107.9 40.4 -64.9 -50.1 10.9 -25.3 18.7 47 57 A A H X S+ 0 0 50 -4,-0.6 4,-2.4 33,-0.3 5,-0.2 0.876 113.2 57.2 -68.6 -32.5 8.1 -28.0 18.9 48 58 A E H X S+ 0 0 29 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.958 110.6 42.6 -61.4 -48.6 6.0 -26.0 16.4 49 59 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 6,-0.5 0.922 112.5 52.7 -63.4 -45.4 8.8 -26.2 13.8 50 60 A R H X S+ 0 0 97 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.920 116.3 40.5 -56.2 -43.8 9.6 -29.8 14.6 51 61 A K H < S+ 0 0 154 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.952 118.8 43.8 -69.6 -52.1 5.9 -30.7 14.1 52 62 A R H < S+ 0 0 142 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.865 129.1 25.0 -66.1 -39.7 5.2 -28.5 11.0 53 63 A F H < S- 0 0 22 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.569 88.3-135.8-106.7 -12.2 8.4 -29.3 9.1 54 64 A G < + 0 0 54 -4,-1.5 2,-0.2 -5,-0.5 -4,-0.2 0.798 59.9 141.2 61.3 27.2 9.4 -32.7 10.4 55 65 A C - 0 0 4 -6,-0.5 2,-0.3 -5,-0.1 -25,-0.2 -0.575 59.4-107.6 -99.5 160.0 13.0 -31.3 10.6 56 66 A R E -c 30 0A 147 -27,-2.1 -25,-2.7 -2,-0.2 2,-0.5 -0.673 34.9-143.2 -81.5 150.3 15.6 -31.8 13.2 57 67 A I E -c 31 0A 0 -2,-0.3 26,-2.2 24,-0.2 27,-1.3 -0.963 12.3-164.7-122.7 121.6 16.1 -28.7 15.4 58 68 A I E -cd 32 84A 9 -27,-2.3 -25,-2.5 -2,-0.5 2,-0.9 -0.936 18.1-142.6 -98.4 121.5 19.5 -27.6 16.7 59 69 A A E -cd 33 85A 0 25,-3.1 27,-2.4 -2,-0.6 2,-1.7 -0.773 9.3-157.2 -85.7 109.7 19.1 -25.1 19.6 60 70 A D E +c 34 0A 10 -27,-2.5 -25,-0.7 -2,-0.9 27,-0.1 -0.590 40.2 141.0 -88.9 79.7 21.9 -22.6 19.0 61 71 A F E - 0 0 6 -2,-1.7 3,-0.2 25,-0.4 -1,-0.2 0.397 53.2-139.6-105.5 1.3 22.1 -21.3 22.6 62 72 A K E - 0 0 21 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.883 25.8-146.2 46.3 48.9 25.9 -21.0 22.8 63 73 A V E + d 0 87A 3 23,-1.9 25,-2.3 1,-0.1 -1,-0.2 -0.218 35.5 159.1 -59.1 128.2 25.6 -22.3 26.4 64 74 A A + 0 0 3 -3,-0.2 2,-0.1 23,-0.2 -1,-0.1 -0.152 27.7 105.3-151.6 45.4 28.3 -20.6 28.4 65 75 A D S S- 0 0 11 1,-0.2 267,-0.0 30,-0.1 212,-0.0 -0.448 75.7 -66.8-117.2-172.9 27.5 -20.6 32.1 66 76 A I > - 0 0 13 -2,-0.1 4,-2.9 1,-0.1 3,-0.3 -0.298 59.1 -97.9 -70.3 161.5 28.7 -22.5 35.2 67 77 A P H > S+ 0 0 21 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.914 121.3 51.5 -52.9 -44.8 27.9 -26.2 35.3 68 78 A E H > S+ 0 0 77 1,-0.2 4,-1.1 2,-0.2 27,-0.0 0.886 114.7 42.2 -63.6 -37.7 24.8 -25.9 37.5 69 79 A T H > S+ 0 0 11 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.893 110.4 57.6 -76.2 -39.3 23.2 -23.3 35.3 70 80 A N H X S+ 0 0 1 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.932 104.5 50.9 -55.1 -47.1 24.2 -25.1 32.1 71 81 A E H X S+ 0 0 56 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.866 110.3 50.7 -61.2 -33.5 22.4 -28.3 33.2 72 82 A K H X S+ 0 0 45 -4,-1.1 4,-2.2 -5,-0.2 -1,-0.2 0.928 111.7 46.7 -68.1 -43.7 19.2 -26.1 33.8 73 83 A I H X S+ 0 0 5 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.915 113.6 48.5 -64.2 -44.3 19.5 -24.6 30.4 74 84 A C H X S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.2 5,-0.3 0.929 110.2 51.2 -65.7 -42.8 20.0 -27.9 28.7 75 85 A R H X S+ 0 0 94 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.935 112.0 46.5 -58.7 -45.3 17.1 -29.5 30.5 76 86 A A H X S+ 0 0 8 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.876 112.9 51.3 -63.0 -37.2 14.7 -26.7 29.5 77 87 A T H <>S+ 0 0 0 -4,-2.1 5,-1.7 2,-0.2 -2,-0.2 0.933 112.9 41.9 -72.4 -43.0 15.9 -26.9 25.9 78 88 A F H ><5S+ 0 0 2 -4,-2.8 3,-1.9 1,-0.2 -1,-0.2 0.868 109.5 59.0 -70.6 -34.3 15.5 -30.6 25.5 79 89 A K H 3<5S+ 0 0 180 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.870 101.4 57.5 -58.0 -34.2 12.1 -30.4 27.3 80 90 A A T 3<5S- 0 0 19 -4,-1.5 -33,-0.3 -5,-0.2 -1,-0.3 0.500 127.4-101.5 -76.1 -5.3 11.1 -28.0 24.6 81 91 A G T < 5 + 0 0 13 -3,-1.9 -24,-0.2 1,-0.3 -3,-0.2 0.441 65.2 155.3 103.2 3.6 11.9 -30.7 21.9 82 92 A A < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.1 -24,-0.2 -0.368 35.3-150.8 -62.5 144.1 15.3 -29.6 20.6 83 93 A D S S+ 0 0 25 -26,-2.2 26,-1.7 1,-0.2 2,-0.3 0.757 76.3 1.2 -81.9 -29.7 17.4 -32.5 19.1 84 94 A A E -de 58 109A 4 -27,-1.3 -25,-3.1 24,-0.2 2,-0.4 -0.972 64.0-142.9-153.7 161.4 20.7 -30.9 19.9 85 95 A I E -de 59 110A 0 24,-1.8 26,-2.8 -2,-0.3 2,-0.5 -0.991 16.4-129.4-133.7 142.3 22.2 -27.9 21.7 86 96 A I E - e 0 111A 3 -27,-2.4 -23,-1.9 -2,-0.4 -25,-0.4 -0.823 28.8-171.9 -93.7 129.9 25.2 -25.8 20.8 87 97 A V E -de 63 112A 0 24,-3.0 26,-3.0 -2,-0.5 2,-0.2 -0.946 22.2-122.5-125.1 132.6 27.6 -25.2 23.8 88 98 A H E - e 0 113A 2 -25,-2.3 26,-0.1 -2,-0.4 -23,-0.1 -0.554 12.8-162.0 -71.7 139.2 30.6 -23.0 24.1 89 99 A G S > S+ 0 0 0 24,-1.7 3,-2.2 -2,-0.2 7,-0.1 0.660 74.0 85.8 -90.3 -19.2 33.8 -24.7 25.1 90 100 A F T 3 S+ 0 0 4 23,-0.3 251,-0.4 1,-0.3 250,-0.4 0.877 80.9 61.9 -53.2 -42.5 35.7 -21.6 26.2 91 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.580 112.8-110.5 -61.2 -9.4 34.2 -21.8 29.8 92 102 A G <> - 0 0 0 -3,-2.2 4,-1.9 1,-0.1 5,-0.2 -0.313 32.1 -56.4 108.2 174.9 35.9 -25.2 30.3 93 103 A A H > S+ 0 0 25 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.829 121.6 53.7 -70.9 -36.0 35.5 -28.9 30.8 94 104 A D H > S+ 0 0 46 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 109.5 49.5 -64.3 -40.2 33.1 -28.9 33.8 95 105 A S H > S+ 0 0 0 -4,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.894 114.3 45.8 -63.8 -39.9 30.6 -26.6 32.0 96 106 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 3,-0.4 0.925 110.4 53.5 -67.9 -45.1 30.7 -28.8 28.9 97 107 A R H X S+ 0 0 91 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.860 102.4 58.8 -59.2 -35.5 30.4 -32.0 31.0 98 108 A A H X S+ 0 0 5 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.905 108.8 44.8 -60.2 -42.5 27.2 -30.6 32.6 99 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.7 -3,-0.4 -2,-0.2 0.916 111.5 52.3 -68.0 -44.7 25.6 -30.3 29.2 100 110 A L H X S+ 0 0 25 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.883 107.1 54.5 -55.8 -40.2 26.8 -33.8 28.1 101 111 A N H X S+ 0 0 59 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.925 111.0 43.6 -63.3 -45.4 25.3 -35.3 31.3 102 112 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.930 112.2 52.6 -67.6 -42.0 21.9 -33.8 30.5 103 113 A A H X>S+ 0 0 5 -4,-2.7 5,-2.5 1,-0.2 4,-1.0 0.913 110.2 49.9 -56.1 -40.1 22.1 -34.9 26.9 104 114 A E H ><5S+ 0 0 154 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.941 111.4 48.3 -65.2 -42.7 22.9 -38.4 28.0 105 115 A E H 3<5S+ 0 0 116 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.837 119.4 38.2 -64.6 -33.7 19.9 -38.4 30.4 106 116 A M H 3<5S- 0 0 66 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.397 108.7-115.6-106.1 3.3 17.6 -37.1 27.7 107 117 A G T <<5S+ 0 0 67 -4,-1.0 2,-0.2 -3,-0.6 -3,-0.2 0.865 74.2 120.3 68.3 37.7 18.9 -39.0 24.7 108 118 A R < - 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