==== 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 15-APR-05 1X1Z . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR M.FUJIHASHI,A.M.BELLO,E.PODUCH,L.WEI,S.C.ANNEDI,E.F.PAI,L.P. . 430 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 330 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 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 . 18 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 38.4 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 4 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 10 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 11 A V > 0 0 58 0, 0.0 3,-3.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 150.3 21.9 -33.6 7.0 2 12 A M G > - 0 0 77 1,-0.3 3,-1.8 2,-0.2 27,-0.3 -0.213 360.0 -11.2 -52.5 124.3 19.9 -33.2 3.8 3 13 A N G 3 S- 0 0 47 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.599 109.6 -88.5 59.9 12.5 22.1 -31.6 1.2 4 14 A R G < S+ 0 0 85 -3,-3.0 185,-2.6 1,-0.2 2,-0.5 0.801 97.3 126.3 59.2 28.8 24.7 -30.9 3.9 5 15 A L E < -a 189 0A 0 -3,-1.8 24,-0.5 183,-0.2 2,-0.5 -0.975 40.8-172.1-127.7 123.7 22.8 -27.6 4.4 6 16 A I E -a 190 0A 0 183,-2.9 185,-2.5 -2,-0.5 2,-0.4 -0.950 21.3-134.3-114.4 127.4 21.5 -26.3 7.8 7 17 A L E -ab 191 31A 0 23,-1.6 25,-3.2 -2,-0.5 2,-1.0 -0.683 6.2-147.9 -83.7 126.3 19.3 -23.2 7.8 8 18 A A E - b 0 32A 3 183,-2.6 2,-1.5 -2,-0.4 188,-0.2 -0.814 16.0-160.4 -91.3 100.6 20.1 -20.6 10.5 9 19 A M E + b 0 33A 0 23,-2.4 25,-0.6 -2,-1.0 28,-0.3 -0.637 30.9 151.0 -91.1 89.1 16.6 -19.3 11.2 10 20 A D + 0 0 14 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.122 23.8 124.9-106.8 16.1 17.3 -15.9 12.8 11 21 A L - 0 0 27 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.455 53.4-147.4 -67.2 154.2 14.3 -14.1 11.8 12 22 A M S S+ 0 0 54 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.565 72.1 80.8-107.1 -6.1 12.5 -12.7 14.9 13 23 A N > - 0 0 65 1,-0.1 4,-2.8 28,-0.0 5,-0.2 -0.846 69.8-144.2-104.4 130.5 8.9 -12.9 13.6 14 24 A R H > S+ 0 0 79 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.926 101.0 50.4 -60.7 -43.2 7.0 -16.3 13.8 15 25 A D H > S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.933 114.0 42.8 -64.9 -43.3 5.1 -15.6 10.6 16 26 A D H > S+ 0 0 66 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.912 115.2 50.6 -68.2 -39.6 8.3 -14.7 8.6 17 27 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.910 112.5 46.1 -64.9 -41.0 10.2 -17.6 10.1 18 28 A L H X S+ 0 0 11 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.908 112.4 51.5 -67.1 -40.5 7.5 -20.1 9.3 19 29 A R H X S+ 0 0 121 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.964 114.3 41.2 -61.0 -53.5 7.2 -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 0.921 114.9 50.4 -64.2 -44.1 10.9 -18.9 4.9 21 31 A T H X S+ 0 0 0 -4,-2.2 4,-0.9 -5,-0.3 3,-0.3 0.925 111.6 49.2 -61.9 -40.4 11.4 -22.3 6.6 22 32 A G H >< S+ 0 0 40 -4,-2.5 3,-0.5 1,-0.2 4,-0.3 0.896 108.1 54.5 -64.2 -38.4 8.5 -23.7 4.7 23 33 A E H 3< S+ 0 0 78 -4,-2.3 -1,-0.2 1,-0.2 3,-0.2 0.796 117.5 34.7 -66.1 -29.2 9.8 -22.3 1.4 24 34 A V H >< S+ 0 0 0 -4,-1.6 3,-2.3 -3,-0.3 4,-0.3 0.422 85.5 104.5-106.8 3.5 13.1 -24.0 1.7 25 35 A R G X< S+ 0 0 67 -4,-0.9 3,-1.1 -3,-0.5 -1,-0.1 0.765 72.0 64.1 -56.2 -29.4 12.1 -27.2 3.5 26 36 A E G 3 S+ 0 0 131 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.697 105.6 47.3 -69.9 -15.0 12.5 -29.3 0.4 27 37 A Y G < S+ 0 0 51 -3,-2.3 2,-0.3 -25,-0.0 -1,-0.2 0.331 114.1 38.8-105.9 1.6 16.2 -28.5 0.5 28 38 A I < - 0 0 1 -3,-1.1 -25,-0.1 -4,-0.3 -22,-0.1 -0.884 43.4-167.0-141.7 174.1 17.1 -29.2 4.1 29 39 A D S S+ 0 0 51 -24,-0.5 27,-2.5 -27,-0.3 2,-0.3 0.250 78.2 60.3-145.3 6.7 16.3 -31.6 7.0 30 40 A T E - c 0 56A 6 -25,-0.5 -23,-1.6 25,-0.2 2,-0.4 -0.991 57.0-169.3-147.3 128.5 17.8 -29.5 9.8 31 41 A V E -bc 7 57A 0 25,-2.6 27,-2.2 -2,-0.3 2,-0.6 -0.967 14.8-146.0-119.6 131.4 17.1 -26.0 11.2 32 42 A K E -bc 8 58A 13 -25,-3.2 -23,-2.4 -2,-0.4 2,-0.5 -0.886 18.9-169.2 -95.2 118.8 19.2 -24.2 13.7 33 43 A I E +bc 9 59A 0 25,-2.4 27,-2.6 -2,-0.6 2,-0.1 -0.957 11.0 175.9-111.4 128.5 17.0 -22.1 16.0 34 44 A G E > - c 0 60A 2 -25,-0.6 4,-2.5 -2,-0.5 3,-0.4 -0.419 46.8 -75.2-118.4-167.5 18.8 -19.5 18.2 35 45 A Y H > S+ 0 0 11 25,-0.7 4,-2.7 1,-0.2 5,-0.3 0.789 116.3 68.7 -64.4 -30.6 17.9 -16.8 20.7 36 46 A P H 4 S+ 0 0 2 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.952 114.8 29.7 -54.4 -45.9 16.8 -14.2 18.1 37 47 A L H >> S+ 0 0 0 -3,-0.4 4,-2.4 -28,-0.3 3,-0.6 0.933 122.3 49.1 -78.7 -46.7 13.8 -16.3 17.4 38 48 A V H 3X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 -3,-0.2 0.886 110.9 48.6 -63.0 -39.8 13.3 -18.0 20.7 39 49 A L H 3< S+ 0 0 11 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.699 117.5 44.0 -74.8 -14.5 13.5 -14.8 22.8 40 50 A S H <4 S+ 0 0 46 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.780 131.3 17.4 -96.2 -30.5 11.0 -13.1 20.5 41 51 A E H < S- 0 0 79 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.481 107.2-107.9-122.9 -5.6 8.5 -16.0 20.1 42 52 A G >< - 0 0 24 -4,-2.4 3,-1.5 -5,-0.4 4,-0.2 -0.025 33.7 -76.8 96.7 156.7 9.1 -18.4 22.9 43 53 A M T >> S+ 0 0 20 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.734 116.9 76.6 -63.4 -21.1 10.5 -21.9 23.4 44 54 A D H 3> S+ 0 0 142 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.726 77.5 76.7 -65.1 -16.8 7.3 -23.4 22.0 45 55 A I H <> S+ 0 0 3 -3,-1.5 4,-2.3 1,-0.2 -1,-0.3 0.811 86.3 61.1 -64.3 -25.5 8.5 -22.4 18.6 46 56 A I H <> S+ 0 0 0 -3,-1.8 4,-2.6 -4,-0.2 -1,-0.2 0.970 108.1 40.1 -66.1 -50.1 11.0 -25.4 18.7 47 57 A A H X S+ 0 0 41 -4,-0.6 4,-2.4 33,-0.3 5,-0.3 0.874 113.3 57.0 -67.8 -34.2 8.2 -28.0 19.0 48 58 A E H X S+ 0 0 37 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.950 111.3 42.0 -60.7 -46.1 6.1 -26.1 16.4 49 59 A F H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 6,-0.6 0.922 112.0 53.2 -64.9 -47.3 8.9 -26.2 13.9 50 60 A R H X S+ 0 0 99 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.928 117.2 39.6 -56.1 -42.6 9.8 -29.8 14.6 51 61 A K H < S+ 0 0 153 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.944 117.5 45.8 -71.8 -50.7 6.1 -30.8 14.0 52 62 A R H < S+ 0 0 141 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.867 129.4 23.4 -62.7 -40.4 5.3 -28.6 11.1 53 63 A F H < S- 0 0 23 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.531 90.4-134.2-106.8 -8.9 8.4 -29.3 9.1 54 64 A G < + 0 0 57 -4,-1.4 2,-0.2 -5,-0.5 -4,-0.2 0.815 59.4 142.4 58.0 29.1 9.5 -32.7 10.5 55 65 A C - 0 0 5 -6,-0.6 2,-0.3 -5,-0.2 -25,-0.2 -0.586 58.8-107.7 -99.1 160.9 13.0 -31.3 10.6 56 66 A R E -c 30 0A 152 -27,-2.5 -25,-2.6 -2,-0.2 2,-0.5 -0.648 35.4-144.0 -81.4 148.8 15.7 -31.9 13.3 57 67 A I E -c 31 0A 0 -2,-0.3 26,-2.2 24,-0.2 27,-1.3 -0.972 12.0-164.2-122.9 122.0 16.2 -28.8 15.4 58 68 A I E -cd 32 84A 9 -27,-2.2 -25,-2.4 -2,-0.5 2,-0.9 -0.938 18.2-142.5 -99.4 119.9 19.6 -27.7 16.8 59 69 A A E -cd 33 85A 0 25,-3.2 27,-2.4 -2,-0.6 2,-1.7 -0.768 9.7-156.8 -84.7 109.2 19.1 -25.1 19.6 60 70 A D E +c 34 0A 7 -27,-2.6 -25,-0.7 -2,-0.9 25,-0.1 -0.593 40.3 141.0 -89.9 81.7 21.9 -22.6 19.1 61 71 A F E - 0 0 7 -2,-1.7 3,-0.2 25,-0.4 -1,-0.2 0.407 52.8-139.9-105.6 2.2 22.1 -21.3 22.6 62 72 A K E - 0 0 22 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.880 25.6-146.3 39.8 53.9 25.9 -21.0 22.9 63 73 A V E + d 0 87A 3 23,-2.0 25,-2.4 1,-0.1 -1,-0.2 -0.189 35.4 159.2 -56.5 128.3 25.6 -22.3 26.5 64 74 A A + 0 0 5 -3,-0.2 2,-0.1 23,-0.1 -1,-0.1 -0.138 28.1 105.5-152.5 46.1 28.4 -20.6 28.4 65 75 A D S S- 0 0 12 1,-0.2 267,-0.0 30,-0.1 212,-0.0 -0.405 75.6 -67.5-116.9-172.5 27.6 -20.6 32.1 66 76 A I > - 0 0 14 -2,-0.1 4,-2.7 1,-0.1 3,-0.4 -0.322 59.4 -97.4 -70.6 163.9 28.8 -22.5 35.3 67 77 A P H > S+ 0 0 22 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.903 120.7 51.5 -53.8 -45.0 28.0 -26.2 35.4 68 78 A E H > S+ 0 0 76 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.877 114.3 42.2 -63.5 -39.1 24.8 -25.9 37.5 69 79 A T H > S+ 0 0 11 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.897 110.8 56.6 -74.5 -38.2 23.2 -23.3 35.3 70 80 A N H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.893 104.3 54.0 -59.1 -40.0 24.3 -25.1 32.1 71 81 A E H X S+ 0 0 54 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.924 109.9 46.9 -61.1 -42.6 22.4 -28.2 33.4 72 82 A K H X S+ 0 0 42 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.911 111.6 50.3 -64.5 -42.6 19.2 -26.2 33.9 73 83 A I H X S+ 0 0 5 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.937 112.6 47.2 -62.3 -44.6 19.5 -24.6 30.4 74 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.922 110.7 51.3 -64.1 -41.7 20.0 -27.9 28.7 75 85 A R H X S+ 0 0 90 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.926 111.9 46.7 -62.4 -44.0 17.1 -29.6 30.6 76 86 A A H X S+ 0 0 8 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.881 113.0 50.7 -64.0 -35.7 14.8 -26.8 29.6 77 87 A T H <>S+ 0 0 0 -4,-2.2 5,-1.8 -5,-0.2 -2,-0.2 0.913 113.1 42.8 -71.4 -44.3 16.0 -26.9 26.0 78 88 A F H ><5S+ 0 0 1 -4,-2.8 3,-1.8 1,-0.2 -1,-0.2 0.875 109.1 58.4 -70.9 -33.6 15.5 -30.6 25.6 79 89 A K H 3<5S+ 0 0 177 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.867 101.7 57.7 -59.3 -33.3 12.2 -30.5 27.3 80 90 A A T 3<5S- 0 0 20 -4,-1.4 -33,-0.3 -5,-0.2 -1,-0.3 0.509 127.5-101.1 -75.7 -4.5 11.2 -28.0 24.6 81 91 A G T < 5 + 0 0 9 -3,-1.8 -24,-0.2 1,-0.3 -3,-0.2 0.492 65.3 155.7 103.4 2.7 12.0 -30.7 22.0 82 92 A A < - 0 0 0 -5,-1.8 -1,-0.3 1,-0.1 -24,-0.2 -0.381 35.2-150.9 -64.6 143.8 15.4 -29.7 20.7 83 93 A D S S+ 0 0 26 -26,-2.2 26,-1.7 1,-0.2 2,-0.3 0.771 77.1 1.6 -83.0 -27.8 17.4 -32.5 19.1 84 94 A A E -de 58 109A 3 -27,-1.3 -25,-3.2 24,-0.2 2,-0.4 -0.973 62.8-143.7-154.5 160.8 20.7 -30.9 20.0 85 95 A I E -de 59 110A 0 24,-1.9 26,-2.8 -2,-0.3 2,-0.5 -0.988 17.2-129.2-132.5 143.2 22.2 -27.9 21.7 86 96 A I E - e 0 111A 3 -27,-2.4 -23,-2.0 -2,-0.4 2,-0.4 -0.832 27.8-169.4 -94.8 128.5 25.3 -25.9 20.9 87 97 A V E -de 63 112A 0 24,-3.1 26,-3.2 -2,-0.5 2,-0.3 -0.922 21.0-124.0-119.0 135.3 27.7 -25.3 23.8 88 98 A H E - e 0 113A 4 -25,-2.4 26,-0.1 -2,-0.4 -23,-0.1 -0.590 12.9-161.8 -74.7 142.1 30.7 -23.0 24.1 89 99 A G S > S+ 0 0 0 24,-1.6 3,-2.2 -2,-0.3 7,-0.1 0.670 74.5 85.1 -94.5 -17.4 33.9 -24.8 25.1 90 100 A F T 3 S+ 0 0 4 23,-0.3 251,-0.5 1,-0.3 250,-0.4 0.846 81.0 62.5 -54.8 -38.3 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 0.542 112.4-110.8 -66.4 -6.7 34.2 -21.8 29.8 92 102 A G <> - 0 0 0 -3,-2.2 4,-1.7 1,-0.2 5,-0.2 -0.239 32.1 -57.2 107.0 172.5 36.0 -25.2 30.4 93 103 A A H > S+ 0 0 26 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.809 121.4 53.9 -69.1 -35.2 35.5 -28.9 30.9 94 104 A D H > S+ 0 0 46 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.914 109.2 50.3 -67.2 -37.9 33.2 -29.0 33.8 95 105 A S H > S+ 0 0 1 -4,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.900 113.9 45.1 -66.5 -37.4 30.7 -26.7 32.0 96 106 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 3,-0.5 0.932 110.4 54.2 -71.2 -43.5 30.8 -28.9 28.9 97 107 A R H X S+ 0 0 91 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.856 102.2 58.5 -59.0 -36.4 30.5 -32.1 31.0 98 108 A A H X S+ 0 0 6 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.905 108.6 45.5 -60.4 -39.1 27.3 -30.7 32.7 99 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.6 -3,-0.5 -2,-0.2 0.909 110.9 52.2 -70.4 -42.2 25.7 -30.4 29.2 100 110 A L H X S+ 0 0 26 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.888 107.0 54.8 -60.3 -37.6 26.9 -33.9 28.1 101 111 A N H X S+ 0 0 59 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.928 110.3 44.0 -64.2 -44.1 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 -1,-0.2 0.919 112.1 52.7 -67.7 -40.4 21.9 -33.9 30.6 103 113 A A H X>S+ 0 0 4 -4,-2.6 5,-2.3 1,-0.2 4,-0.9 0.906 110.4 49.4 -60.5 -37.6 22.1 -34.9 26.9 104 114 A E H ><5S+ 0 0 152 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.938 111.1 49.5 -67.0 -42.0 22.9 -38.5 28.1 105 115 A E H 3<5S+ 0 0 117 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.850 119.4 37.2 -63.2 -31.7 20.0 -38.4 30.5 106 116 A M H 3<5S- 0 0 64 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.369 109.2-113.8-108.1 4.6 17.6 -37.2 27.8 107 117 A G T <<5S+ 0 0 68 -4,-0.9 -3,-0.2 -3,-0.7 2,-0.2 0.822 75.0 120.6 69.0 36.3 18.8 -39.0 24.8 108 118 A R < - 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