==== 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 16-FEB-10 3LTS . 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 . 427 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 17.6 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 . 19 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 36.8 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 6 2 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 9 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 0 146 0, 0.0 167,-0.0 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 153.6 19.4 1.4 34.9 2 9 A M - 0 0 32 1,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.154 360.0-124.4 -71.1 166.0 21.1 4.0 32.7 3 10 A D - 0 0 126 2,-0.0 2,-0.5 4,-0.0 -1,-0.1 -0.940 22.5-168.2-117.4 128.5 19.5 7.2 31.4 4 11 A V > - 0 0 19 -2,-0.4 3,-1.7 186,-0.1 5,-0.0 -0.936 22.6-122.0-128.6 115.6 19.3 8.1 27.7 5 12 A M G > S- 0 0 79 -2,-0.5 3,-1.4 1,-0.3 27,-0.3 -0.222 90.1 -12.1 -54.3 126.5 18.3 11.5 26.2 6 13 A N G 3 S- 0 0 81 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.575 102.0 -92.7 61.2 14.1 15.3 11.4 23.9 7 14 A R G < S+ 0 0 110 -3,-1.7 185,-2.8 1,-0.2 2,-0.5 0.786 96.1 122.1 52.8 29.0 15.3 7.6 23.7 8 15 A L E < -a 192 0A 5 -3,-1.4 2,-0.5 183,-0.2 25,-0.4 -0.982 44.1-169.3-129.2 122.7 17.4 8.0 20.6 9 16 A I E -a 193 0A 0 183,-2.8 185,-2.7 -2,-0.5 2,-0.5 -0.951 19.8-133.5-114.2 127.0 20.9 6.5 20.2 10 17 A L E -ab 194 34A 0 23,-1.4 25,-3.0 -2,-0.5 2,-1.0 -0.693 7.7-150.0 -80.3 121.0 23.1 7.6 17.3 11 18 A A E - b 0 35A 6 183,-2.5 2,-1.5 -2,-0.5 188,-0.2 -0.800 15.0-159.9 -84.2 99.3 24.8 4.7 15.4 12 19 A M E + b 0 36A 0 23,-2.4 25,-0.6 -2,-1.0 28,-0.3 -0.620 31.2 150.8 -89.3 87.4 28.0 6.4 14.3 13 20 A D + 0 0 16 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.096 24.9 123.4-107.2 19.4 29.2 4.3 11.4 14 21 A L - 0 0 29 1,-0.1 186,-0.0 2,-0.1 185,-0.0 -0.465 56.5-141.4 -67.6 157.4 31.0 6.9 9.3 15 22 A M S S+ 0 0 56 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.244 71.4 68.3-120.7 12.2 34.6 5.8 8.8 16 23 A N S > S- 0 0 55 1,-0.1 4,-2.4 28,-0.0 5,-0.2 -0.995 74.2-131.3-127.4 146.3 36.7 9.0 9.1 17 24 A R H > S+ 0 0 78 -2,-0.4 4,-3.2 1,-0.2 5,-0.3 0.889 101.9 55.9 -54.9 -50.0 37.2 11.0 12.2 18 25 A D H > S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.930 114.2 37.9 -53.0 -55.4 36.4 14.4 10.7 19 26 A D H > S+ 0 0 54 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.926 116.9 51.1 -63.4 -48.1 33.0 13.4 9.5 20 27 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.922 114.2 44.0 -58.7 -44.6 32.1 11.3 12.5 21 28 A L H X S+ 0 0 21 -4,-3.2 4,-2.6 -5,-0.2 -1,-0.2 0.926 114.8 48.0 -66.3 -46.6 33.1 14.0 14.9 22 29 A R H X S+ 0 0 118 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.942 113.9 45.9 -59.8 -49.8 31.3 16.8 13.0 23 30 A V H X S+ 0 0 6 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.927 113.7 48.8 -63.7 -45.3 28.1 14.9 12.6 24 31 A T H >< S+ 0 0 3 -4,-2.1 3,-0.6 -5,-0.3 4,-0.5 0.923 109.1 53.4 -60.1 -45.3 28.0 13.7 16.2 25 32 A G H >< S+ 0 0 25 -4,-2.6 3,-1.0 1,-0.2 4,-0.3 0.903 107.1 53.2 -52.7 -42.4 28.6 17.3 17.4 26 33 A E H 3< S+ 0 0 91 -4,-2.0 3,-0.2 1,-0.3 -1,-0.2 0.737 113.5 39.7 -73.5 -23.5 25.7 18.5 15.3 27 34 A V T X< S+ 0 0 1 -4,-1.2 3,-1.5 -3,-0.6 4,-0.5 0.324 87.6 103.9-101.8 8.4 23.2 16.1 16.8 28 35 A R G X S+ 0 0 114 -3,-1.0 3,-0.5 -4,-0.5 -2,-0.1 0.738 70.7 60.3 -65.7 -27.3 24.6 16.4 20.3 29 36 A E G 3 S+ 0 0 130 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.747 111.4 43.7 -69.6 -19.7 21.8 18.6 21.6 30 37 A Y G < S+ 0 0 48 -3,-1.5 2,-0.3 1,-0.2 -1,-0.2 0.503 117.9 40.4-100.2 -7.3 19.5 15.7 20.8 31 38 A I < + 0 0 6 -3,-0.5 -1,-0.2 -4,-0.5 -25,-0.1 -0.991 36.5 176.6-152.9 132.5 21.6 12.8 22.1 32 39 A D S S+ 0 0 42 -2,-0.3 27,-3.1 -27,-0.3 2,-0.4 0.314 76.5 67.7-114.5 5.8 23.8 11.9 25.1 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.4 25,-0.2 2,-0.4 -0.982 59.8-175.7-134.0 123.2 24.4 8.3 24.0 34 41 A V E -bc 10 60A 3 25,-2.9 27,-2.3 -2,-0.4 2,-0.6 -0.958 16.6-146.8-124.7 131.1 26.4 7.2 21.0 35 42 A K E -bc 11 61A 10 -25,-3.0 -23,-2.4 -2,-0.4 2,-0.5 -0.870 18.0-169.5 -95.8 121.4 27.0 3.7 19.6 36 43 A I E -bc 12 62A 0 25,-2.6 27,-2.7 -2,-0.6 2,-0.1 -0.952 8.4-176.0-114.3 130.4 30.4 3.3 18.0 37 44 A G E > - c 0 63A 2 -25,-0.6 4,-2.3 -2,-0.5 3,-0.3 -0.391 43.2 -81.2-114.0-168.5 31.2 0.1 16.0 38 45 A Y H > S+ 0 0 12 25,-0.7 4,-2.8 1,-0.2 5,-0.5 0.828 115.4 69.2 -68.2 -32.1 34.0 -1.5 14.1 39 46 A P H > S+ 0 0 1 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.944 113.8 29.6 -50.2 -48.5 33.6 0.6 10.9 40 47 A L H > S+ 0 0 0 -28,-0.3 4,-2.5 -3,-0.3 5,-0.4 0.928 121.5 50.9 -75.5 -47.5 34.8 3.7 12.8 41 48 A V H X S+ 0 0 3 -4,-2.3 4,-2.0 1,-0.2 -3,-0.2 0.887 112.1 45.5 -63.1 -39.1 37.1 2.0 15.3 42 49 A L H < S+ 0 0 11 -4,-2.8 -1,-0.2 -5,-0.2 218,-0.2 0.821 117.1 46.3 -74.8 -26.7 39.1 -0.1 12.8 43 50 A S H < S+ 0 0 48 -4,-0.8 -2,-0.2 -5,-0.5 -1,-0.2 0.857 130.2 18.3 -81.0 -35.2 39.4 2.9 10.5 44 51 A E H < S- 0 0 56 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.478 109.5-106.9-119.1 -7.9 40.5 5.5 13.1 45 52 A G >< - 0 0 26 -4,-2.0 3,-1.7 -5,-0.4 4,-0.2 0.056 33.8 -79.1 94.3 156.6 41.7 3.5 16.1 46 53 A M T >> S+ 0 0 18 1,-0.3 3,-1.9 210,-0.2 4,-0.5 0.703 116.7 77.8 -65.2 -20.2 40.3 2.8 19.6 47 54 A D H 3> S+ 0 0 134 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.673 76.4 78.1 -64.2 -15.3 41.4 6.2 20.8 48 55 A I H <> S+ 0 0 0 -3,-1.7 4,-2.0 1,-0.2 -1,-0.3 0.807 84.3 62.2 -65.1 -26.3 38.4 7.5 19.0 49 56 A I H <> S+ 0 0 0 -3,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.964 105.5 42.8 -64.8 -50.3 36.2 6.3 21.9 50 57 A A H X S+ 0 0 48 -4,-0.5 4,-2.5 33,-0.3 5,-0.2 0.841 110.2 60.2 -65.1 -31.3 37.9 8.6 24.5 51 58 A E H X S+ 0 0 35 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.920 106.4 45.3 -59.2 -44.3 37.8 11.4 21.9 52 59 A F H X S+ 0 0 0 -4,-2.0 4,-2.3 -3,-0.2 6,-0.6 0.932 113.1 50.8 -66.0 -44.6 34.0 11.2 21.7 53 60 A R H X S+ 0 0 95 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.916 115.3 41.1 -60.7 -43.8 33.7 11.1 25.5 54 61 A K H < S+ 0 0 161 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.904 118.7 44.5 -72.4 -43.0 35.9 14.1 26.1 55 62 A R H < S+ 0 0 127 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.826 132.1 17.4 -71.7 -31.9 34.6 16.2 23.2 56 63 A F H < S- 0 0 31 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.503 87.3-130.2-121.8 -9.0 30.9 15.5 23.8 57 64 A G < + 0 0 66 -4,-1.8 2,-0.2 -5,-0.4 -4,-0.2 0.825 58.9 149.2 58.2 31.9 30.5 14.2 27.3 58 65 A C - 0 0 8 -6,-0.6 2,-0.3 -5,-0.1 -25,-0.2 -0.599 54.4-109.7 -95.9 155.9 28.4 11.3 25.9 59 66 A R E -c 33 0A 62 -27,-3.1 -25,-2.9 -2,-0.2 2,-0.5 -0.633 35.6-147.2 -72.1 140.5 28.0 7.7 27.0 60 67 A I E -c 34 0A 0 -2,-0.3 26,-1.8 24,-0.2 27,-1.4 -0.966 12.9-166.4-118.0 123.4 29.6 5.3 24.5 61 68 A I E -cd 35 87A 0 -27,-2.3 -25,-2.6 -2,-0.5 2,-0.9 -0.943 17.8-143.7-101.4 119.7 28.3 1.9 23.7 62 69 A A E -cd 36 88A 0 25,-3.0 27,-2.1 -2,-0.6 2,-1.7 -0.767 8.2-156.7 -85.2 107.5 31.0 -0.2 21.8 63 70 A D E +c 37 0A 10 -27,-2.7 -25,-0.7 -2,-0.9 25,-0.1 -0.584 40.7 140.9 -87.4 78.3 29.0 -2.2 19.3 64 71 A F E - 0 0 6 -2,-1.7 3,-0.2 25,-0.4 -1,-0.2 0.380 52.8-140.0-102.1 2.3 31.6 -5.0 18.8 65 72 A K E - 0 0 21 1,-0.2 25,-0.3 -3,-0.2 -2,-0.1 0.862 24.7-145.7 36.6 53.1 29.1 -7.9 18.6 66 73 A V E + d 0 90A 2 23,-1.9 25,-2.5 1,-0.1 -1,-0.2 -0.204 35.1 160.1 -55.6 126.1 31.6 -9.9 20.7 67 74 A A + 0 0 6 -3,-0.2 2,-0.1 23,-0.2 -1,-0.1 -0.171 29.5 104.6-148.7 42.9 31.3 -13.5 19.4 68 75 A D S S- 0 0 14 1,-0.2 265,-0.0 30,-0.1 210,-0.0 -0.442 75.5 -67.0-116.4-174.3 34.4 -15.5 20.4 69 76 A I > - 0 0 17 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.303 58.0 -99.0 -68.1 163.3 35.4 -18.1 23.0 70 77 A P H > S+ 0 0 22 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.898 120.1 51.7 -55.9 -44.0 35.5 -17.0 26.6 71 78 A E H > S+ 0 0 80 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.915 115.3 41.3 -61.7 -43.4 39.2 -16.4 26.9 72 79 A T H > S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.899 110.9 56.5 -72.7 -38.8 39.2 -14.1 23.8 73 80 A N H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.891 105.0 53.9 -55.9 -40.6 36.0 -12.4 24.8 74 81 A E H X S+ 0 0 48 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.914 109.9 46.7 -62.3 -43.6 37.6 -11.4 28.1 75 82 A K H X S+ 0 0 37 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.902 111.5 50.8 -65.6 -42.9 40.5 -9.8 26.3 76 83 A I H X S+ 0 0 5 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.944 112.8 45.9 -60.1 -49.2 38.3 -8.0 23.9 77 84 A C H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.907 112.0 51.6 -60.9 -42.5 36.1 -6.6 26.7 78 85 A R H X S+ 0 0 82 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.949 112.3 45.3 -59.0 -50.2 39.2 -5.6 28.7 79 86 A A H X S+ 0 0 11 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.893 114.8 49.7 -59.9 -39.2 40.8 -3.7 25.8 80 87 A T H <>S+ 0 0 0 -4,-2.2 5,-1.8 -5,-0.2 -2,-0.2 0.908 113.0 43.4 -71.9 -42.8 37.5 -2.1 25.0 81 88 A F H ><5S+ 0 0 1 -4,-2.8 3,-1.8 1,-0.2 -1,-0.2 0.868 108.9 58.7 -71.4 -33.7 36.7 -0.9 28.6 82 89 A K H 3<5S+ 0 0 183 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.868 101.4 56.9 -59.2 -32.8 40.3 0.3 29.0 83 90 A A T 3<5S- 0 0 21 -4,-1.3 -33,-0.3 -5,-0.2 -1,-0.3 0.472 129.2 -98.5 -81.3 -0.2 39.7 2.5 26.0 84 91 A G T < 5 + 0 0 12 -3,-1.8 -24,-0.2 1,-0.3 -3,-0.2 0.424 65.2 157.2 103.6 2.1 36.8 4.1 27.8 85 92 A A < - 0 0 0 -5,-1.8 -1,-0.3 1,-0.2 -24,-0.1 -0.341 31.9-155.1 -59.8 135.9 33.7 2.4 26.5 86 93 A D S S+ 0 0 41 -26,-1.8 26,-1.8 1,-0.2 2,-0.3 0.800 77.0 5.2 -78.6 -29.6 30.8 2.6 29.0 87 94 A A E -de 61 112A 0 -27,-1.4 -25,-3.0 24,-0.2 2,-0.3 -0.965 62.8-147.9-151.9 161.3 29.2 -0.6 27.6 88 95 A I E -de 62 113A 0 24,-1.8 26,-2.8 -2,-0.3 2,-0.5 -0.989 16.7-131.3-136.3 141.5 29.8 -3.3 25.0 89 96 A I E - e 0 114A 3 -27,-2.1 -23,-1.9 -2,-0.3 2,-0.4 -0.847 27.6-172.1 -97.1 128.2 27.4 -5.3 22.9 90 97 A V E -de 66 115A 0 24,-2.8 26,-3.1 -2,-0.5 2,-0.2 -0.943 22.3-121.9-124.7 137.4 27.9 -9.1 22.9 91 98 A H E - e 0 116A 4 -25,-2.5 26,-0.1 -2,-0.4 -23,-0.1 -0.548 12.1-157.5 -72.3 143.7 26.3 -11.8 20.9 92 99 A G S > S+ 0 0 0 24,-1.4 3,-2.1 -2,-0.2 7,-0.2 0.637 75.2 84.8 -93.5 -16.3 24.4 -14.5 22.8 93 100 A F T 3 S+ 0 0 3 1,-0.3 249,-0.5 23,-0.3 248,-0.4 0.774 79.0 63.6 -64.5 -27.4 24.6 -17.2 20.1 94 101 A P T 3 S- 0 0 1 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.562 112.2-118.7 -73.6 -1.6 28.1 -18.5 21.2 95 102 A G <> - 0 0 0 -3,-2.1 4,-1.6 1,-0.2 5,-0.1 -0.290 32.2 -48.5 102.6-179.9 26.5 -19.5 24.5 96 103 A A H > S+ 0 0 19 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.859 122.8 53.1 -68.5 -43.1 26.5 -18.9 28.2 97 104 A D H > S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.908 109.9 50.6 -61.9 -40.3 30.2 -19.2 29.0 98 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.871 112.6 46.8 -64.1 -37.2 31.1 -16.6 26.3 99 106 A V H >X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 3,-0.5 0.933 110.3 51.8 -67.3 -45.5 28.5 -14.2 27.7 100 107 A R H 3X S+ 0 0 105 -4,-2.7 4,-2.8 1,-0.3 -2,-0.2 0.851 101.3 61.5 -62.8 -35.5 29.7 -14.7 31.3 101 108 A A H 3X S+ 0 0 4 -4,-1.9 4,-1.4 1,-0.2 -1,-0.3 0.898 108.4 44.0 -58.0 -40.7 33.3 -14.0 30.3 102 109 A C H S+ 0 0 6 -4,-2.4 5,-2.4 2,-0.2 4,-0.8 0.898 110.5 47.1 -61.1 -39.9 32.2 -5.7 33.1 107 114 A E H ><5S+ 0 0 163 -4,-2.3 3,-0.6 3,-0.2 -2,-0.2 0.938 112.5 50.2 -63.7 -48.2 31.8 -6.4 36.8 108 115 A E H 3<5S+ 0 0 129 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.894 120.1 33.6 -57.4 -45.1 35.5 -6.0 37.4 109 116 A M H 3<5S- 0 0 58 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.400 109.1-114.4 -99.2 2.5 35.7 -2.6 35.6 110 117 A G T <<5S+ 0 0 62 -4,-0.8 -3,-0.2 -3,-0.6 2,-0.2 0.906 73.8 120.8 65.1 43.7 32.3 -1.2 36.6 111 118 A R < - 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