==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 08-JUL-11 3SSJ . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR Y.LIU,L.P.KOTRA,E.F.PAI . 214 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 18.2 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 . 1 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 . 9 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 0 1 0 0 1 2 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 1 2 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 1 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 66 0, 0.0 3,-2.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 131.0 21.8 19.0 15.8 2 12 A M G > - 0 0 63 1,-0.3 3,-1.8 2,-0.2 27,-0.4 -0.280 360.0 -10.8 -58.5 126.3 23.9 22.2 15.4 3 13 A N G 3 S- 0 0 52 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.569 110.8 -87.7 60.2 12.7 21.7 24.8 13.9 4 14 A R G < S+ 0 0 101 -3,-2.8 185,-2.7 1,-0.2 2,-0.4 0.754 97.3 125.6 62.1 27.7 19.1 22.1 13.1 5 15 A L E < -a 189 0A 0 -3,-1.8 24,-0.6 22,-0.2 25,-0.5 -0.974 41.5-170.3-129.4 124.0 20.9 21.5 9.8 6 16 A I E -ab 190 30A 0 183,-3.0 185,-2.7 -2,-0.4 2,-0.5 -0.945 20.9-133.9-114.5 126.1 22.3 18.2 8.5 7 17 A L E -ab 191 31A 0 23,-1.8 25,-3.1 -2,-0.5 2,-1.0 -0.716 6.4-148.8 -80.8 125.1 24.5 18.1 5.5 8 18 A A E - b 0 32A 5 183,-2.4 2,-1.4 -2,-0.5 188,-0.2 -0.812 15.7-161.1 -89.6 100.6 23.7 15.4 2.9 9 19 A M E + b 0 33A 0 23,-2.5 25,-0.5 -2,-1.0 28,-0.3 -0.648 30.2 151.5 -92.5 88.7 27.2 14.8 1.5 10 20 A D + 0 0 42 -2,-1.4 -1,-0.2 23,-0.1 2,-0.1 0.153 24.2 124.6-108.0 15.6 26.5 13.1 -1.8 11 21 A L - 0 0 27 1,-0.1 186,-0.0 -3,-0.1 -2,-0.0 -0.482 55.4-143.2 -65.0 151.2 29.6 14.2 -3.7 12 22 A M S S+ 0 0 111 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.282 71.6 68.8-112.3 5.6 31.3 11.1 -5.0 13 23 A N S > S- 0 0 59 1,-0.1 4,-2.5 28,-0.0 5,-0.2 -0.998 74.3-133.1-129.0 144.0 34.9 11.8 -4.7 14 24 A R H > S+ 0 0 89 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.833 101.2 54.2 -59.8 -39.4 36.8 12.1 -1.4 15 25 A D H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.937 113.6 41.5 -67.3 -45.4 38.7 15.4 -2.1 16 26 A D H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.909 115.6 51.0 -66.1 -41.5 35.5 17.3 -3.0 17 27 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.918 112.6 46.3 -63.2 -41.3 33.5 15.8 -0.2 18 28 A L H X S+ 0 0 13 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.900 112.7 50.8 -67.6 -40.0 36.3 16.7 2.3 19 29 A R H X S+ 0 0 120 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.962 114.1 41.7 -61.5 -53.7 36.6 20.2 1.0 20 30 A V H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.928 114.8 50.2 -64.6 -45.2 32.9 21.0 1.1 21 31 A T H X S+ 0 0 0 -4,-2.2 4,-0.8 -5,-0.3 3,-0.3 0.934 111.8 48.9 -59.0 -44.0 32.3 19.4 4.5 22 32 A G H >< S+ 0 0 39 -4,-2.4 3,-0.6 1,-0.2 4,-0.3 0.891 108.9 54.2 -61.8 -37.9 35.3 21.3 6.0 23 33 A E H 3< S+ 0 0 78 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.814 116.6 35.7 -67.1 -31.7 34.0 24.6 4.6 24 34 A V H >X S+ 0 0 0 -4,-1.6 3,-2.1 -3,-0.3 4,-0.8 0.407 85.3 104.5-104.4 3.6 30.6 24.2 6.2 25 35 A R T << S+ 0 0 63 -4,-0.8 3,-0.2 -3,-0.6 -1,-0.2 0.732 71.7 63.2 -60.5 -25.5 31.7 22.6 9.5 26 36 A E T 34 S+ 0 0 138 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.711 108.8 44.3 -72.3 -14.7 31.2 25.7 11.6 27 37 A Y T <4 S+ 0 0 53 -3,-2.1 2,-0.3 -25,-0.0 -22,-0.2 0.561 111.9 52.3-103.2 -14.9 27.5 25.6 10.7 28 38 A I < - 0 0 1 -4,-0.8 -25,-0.1 -3,-0.2 -22,-0.1 -0.839 41.3-174.4-124.8 163.0 26.8 21.8 11.2 29 39 A D S S+ 0 0 63 -24,-0.6 27,-2.2 -27,-0.4 2,-0.4 0.405 77.9 51.1-120.8 -6.3 27.1 19.1 13.8 30 40 A T E -bc 6 56A 7 -25,-0.5 -23,-1.8 25,-0.2 2,-0.4 -0.997 57.7-165.0-151.0 127.3 25.9 16.2 11.7 31 41 A V E -bc 7 57A 0 25,-2.5 27,-2.3 -2,-0.4 2,-0.6 -0.969 13.1-147.4-119.8 130.1 26.7 14.8 8.3 32 42 A K E -bc 8 58A 11 -25,-3.1 -23,-2.5 -2,-0.4 2,-0.5 -0.887 18.2-169.4 -92.5 120.1 24.5 12.3 6.4 33 43 A I E +bc 9 59A 0 25,-2.5 27,-2.7 -2,-0.6 2,-0.1 -0.965 10.4 178.0-113.3 128.4 26.7 10.0 4.3 34 44 A G E > - c 0 60A 0 -25,-0.5 4,-2.5 -2,-0.5 3,-0.3 -0.405 46.5 -77.0-117.2-170.1 25.0 7.7 1.8 35 45 A Y H > S+ 0 0 83 25,-0.7 4,-2.9 2,-0.2 5,-0.4 0.808 116.4 69.5 -64.8 -30.2 25.9 5.2 -0.9 36 46 A P H > S+ 0 0 53 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.957 114.1 29.4 -53.9 -45.4 27.0 7.7 -3.5 37 47 A L H > S+ 0 0 0 -3,-0.3 4,-2.4 -28,-0.3 3,-0.4 0.923 122.4 49.7 -78.6 -46.6 30.0 8.5 -1.4 38 48 A V H X S+ 0 0 8 -4,-2.5 4,-2.3 1,-0.2 -3,-0.2 0.888 111.3 48.1 -62.0 -39.8 30.5 5.1 0.3 39 49 A L H < S+ 0 0 133 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.732 117.9 43.6 -77.1 -15.0 30.3 3.1 -2.9 40 50 A S H < S+ 0 0 52 -4,-0.6 -2,-0.2 -5,-0.4 -1,-0.2 0.796 131.4 17.8 -93.3 -33.0 32.8 5.5 -4.5 41 51 A E H < S- 0 0 80 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.473 107.4-108.6-121.5 -8.9 35.3 5.8 -1.7 42 52 A G >< - 0 0 31 -4,-2.3 3,-1.7 -5,-0.3 4,-0.2 0.011 34.7 -75.8 97.3 157.5 34.7 2.9 0.7 43 53 A M T >> S+ 0 0 54 1,-0.3 3,-1.6 2,-0.2 4,-0.6 0.719 117.7 77.3 -61.4 -21.1 33.3 2.5 4.2 44 54 A D H 3> S+ 0 0 143 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.662 76.9 76.7 -64.9 -15.8 36.5 3.9 5.7 45 55 A I H <> S+ 0 0 4 -3,-1.7 4,-2.4 2,-0.2 -1,-0.3 0.807 86.7 60.5 -64.4 -27.2 35.2 7.4 4.7 46 56 A I H <> S+ 0 0 0 -3,-1.6 4,-2.5 -4,-0.2 -1,-0.2 0.971 108.3 40.0 -65.8 -52.6 32.8 7.2 7.7 47 57 A A H X S+ 0 0 52 -4,-0.6 4,-2.4 33,-0.4 5,-0.2 0.872 113.7 56.8 -65.6 -36.4 35.5 7.0 10.3 48 58 A E H X S+ 0 0 47 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.944 111.3 41.9 -59.2 -47.7 37.6 9.5 8.4 49 59 A F H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.5 0.921 112.1 53.8 -63.9 -46.1 34.9 12.1 8.5 50 60 A R H X S+ 0 0 102 -4,-2.5 4,-1.2 -5,-0.2 5,-0.3 0.914 117.2 38.2 -57.3 -42.8 34.0 11.4 12.1 51 61 A K H < S+ 0 0 185 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.955 118.2 46.0 -71.4 -52.9 37.6 11.9 13.1 52 62 A R H < S+ 0 0 141 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.733 129.7 22.9 -67.0 -29.9 38.5 14.9 10.8 53 63 A F H < S- 0 0 22 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.524 90.9-133.9-113.3 -12.1 35.4 16.9 11.5 54 64 A G < + 0 0 50 -4,-1.2 2,-0.3 -5,-0.5 -4,-0.2 0.916 59.5 142.0 54.4 41.5 34.3 15.5 14.9 55 65 A C - 0 0 4 -6,-0.5 -25,-0.2 -5,-0.3 -1,-0.2 -0.776 57.6-109.9-108.0 155.2 30.8 15.3 13.5 56 66 A R E -c 30 0A 135 -27,-2.2 -25,-2.5 -2,-0.3 2,-0.5 -0.565 34.0-141.2 -78.3 153.7 28.2 12.7 14.0 57 67 A I E -c 31 0A 0 24,-0.2 26,-2.0 -2,-0.2 27,-1.4 -0.976 12.8-163.8-126.3 123.5 27.5 10.5 11.0 58 68 A I E -cd 32 84A 9 -27,-2.3 -25,-2.5 -2,-0.5 2,-0.9 -0.931 19.0-142.4 -99.8 119.9 24.1 9.2 9.8 59 69 A A E -cd 33 85A 0 25,-3.2 27,-2.3 -2,-0.6 2,-1.7 -0.770 9.7-156.8 -83.6 107.9 24.6 6.3 7.4 60 70 A D E +c 34 0A 14 -27,-2.7 -25,-0.7 -2,-0.9 25,-0.1 -0.587 42.1 138.5 -88.4 80.0 21.8 6.9 4.8 61 71 A F E - 0 0 9 -2,-1.7 3,-0.2 25,-0.4 -1,-0.2 0.410 52.6-142.5-106.1 -2.1 21.6 3.3 3.6 62 72 A K E - 0 0 68 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.862 25.4-144.9 37.1 57.3 17.8 3.1 3.4 63 73 A V E + d 0 87A 2 23,-1.9 25,-2.3 1,-0.1 -1,-0.2 -0.258 35.3 161.5 -59.3 128.0 18.1 -0.5 4.6 64 74 A A + 0 0 57 -3,-0.2 2,-0.1 23,-0.1 -1,-0.1 -0.160 29.1 105.2-150.6 45.2 15.4 -2.5 2.8 65 75 A D S S- 0 0 70 1,-0.2 23,-0.0 30,-0.1 -2,-0.0 -0.413 75.2 -67.3-118.0-174.3 16.2 -6.2 2.9 66 76 A I > - 0 0 91 -2,-0.1 4,-2.8 1,-0.1 3,-0.3 -0.337 58.7 -98.1 -69.2 162.5 15.0 -9.3 4.8 67 77 A P H > S+ 0 0 30 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.902 121.0 51.3 -54.8 -43.3 15.8 -9.4 8.5 68 78 A E H > S+ 0 0 124 1,-0.2 4,-1.4 2,-0.2 27,-0.0 0.884 114.7 42.3 -65.0 -40.6 18.9 -11.6 8.2 69 79 A T H > S+ 0 0 49 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.900 111.2 56.0 -71.5 -40.1 20.5 -9.4 5.6 70 80 A N H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.897 103.9 55.2 -57.6 -41.0 19.5 -6.2 7.4 71 81 A E H X S+ 0 0 83 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.929 109.9 45.7 -58.8 -45.7 21.3 -7.5 10.5 72 82 A K H X S+ 0 0 158 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.917 111.2 50.9 -63.7 -45.8 24.5 -7.9 8.6 73 83 A I H X S+ 0 0 43 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.940 112.3 48.1 -59.5 -44.4 24.2 -4.5 6.9 74 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.914 110.7 50.3 -63.9 -41.1 23.7 -2.8 10.2 75 85 A R H X S+ 0 0 87 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.893 112.3 46.6 -66.6 -39.7 26.6 -4.6 11.9 76 86 A A H X S+ 0 0 57 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.889 113.5 50.4 -66.9 -34.6 29.0 -3.6 9.1 77 87 A T H <>S+ 0 0 3 -4,-2.1 5,-1.7 -5,-0.2 -2,-0.2 0.915 113.1 43.1 -73.2 -43.5 27.8 -0.0 9.2 78 88 A F H ><5S+ 0 0 1 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.878 109.3 58.5 -71.8 -34.7 28.2 0.4 12.9 79 89 A K H 3<5S+ 0 0 181 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.850 101.4 57.2 -56.1 -36.8 31.6 -1.4 12.8 80 90 A A T 3<5S- 0 0 22 -4,-1.4 -33,-0.4 -5,-0.1 -1,-0.3 0.523 127.4-101.1 -75.3 -5.2 32.6 1.4 10.4 81 91 A G T < 5 + 0 0 13 -3,-1.7 -24,-0.2 1,-0.3 -3,-0.2 0.474 64.8 155.8 104.1 5.6 31.7 4.0 13.0 82 92 A A < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.1 -24,-0.2 -0.396 34.8-151.3 -64.7 142.8 28.3 5.3 12.0 83 93 A D S S+ 0 0 22 -26,-2.0 26,-1.5 1,-0.2 2,-0.3 0.762 76.6 2.9 -80.0 -29.6 26.3 6.9 14.8 84 94 A A E -de 58 109A 3 -27,-1.4 -25,-3.2 24,-0.2 2,-0.4 -0.975 62.6-144.4-153.1 161.2 22.9 6.0 13.2 85 95 A I E -de 59 110A 0 24,-1.8 26,-2.9 -2,-0.3 2,-0.5 -0.995 16.9-129.6-134.2 140.4 21.5 4.3 10.2 86 96 A I E - e 0 111A 4 -27,-2.3 -23,-1.9 -2,-0.4 2,-0.4 -0.810 29.4-172.6 -90.5 128.1 18.4 5.1 8.0 87 97 A V E -de 63 112A 0 24,-2.8 26,-3.0 -2,-0.5 2,-0.2 -0.956 22.5-121.8-124.8 131.7 16.1 2.1 7.6 88 98 A H E - e 0 113A 29 -25,-2.3 26,-0.1 -2,-0.4 -23,-0.1 -0.559 11.9-160.4 -69.8 141.2 13.0 1.8 5.3 89 99 A G S > S+ 0 0 1 24,-1.6 3,-2.3 -2,-0.2 7,-0.2 0.699 75.8 84.6 -88.3 -23.0 9.8 0.9 7.1 90 100 A F T 3 S+ 0 0 105 23,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.768 80.2 63.2 -56.5 -31.6 8.0 -0.4 3.9 91 101 A P T 3 S- 0 0 52 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.570 112.4-112.9 -74.0 -4.0 9.5 -3.9 4.2 92 102 A G <> - 0 0 21 -3,-2.3 4,-1.7 1,-0.2 5,-0.1 -0.280 33.1 -55.5 105.1 176.6 7.7 -4.5 7.5 93 103 A A H > S+ 0 0 42 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.815 122.1 54.9 -72.0 -35.6 8.2 -4.9 11.2 94 104 A D H > S+ 0 0 102 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.916 109.0 49.5 -64.0 -41.3 10.6 -7.9 11.2 95 105 A S H > S+ 0 0 5 -4,-0.3 4,-1.1 1,-0.2 -2,-0.2 0.895 114.0 46.2 -63.8 -38.3 13.1 -6.1 8.9 96 106 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 3,-0.4 0.924 110.1 52.5 -69.0 -43.6 12.9 -3.0 11.2 97 107 A R H X S+ 0 0 93 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.845 102.3 60.0 -64.0 -30.8 13.3 -5.0 14.4 98 108 A A H X S+ 0 0 11 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.921 108.8 44.1 -60.9 -40.7 16.4 -6.7 13.0 99 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.7 -3,-0.4 -2,-0.2 0.921 111.7 52.7 -69.9 -40.9 18.0 -3.3 12.7 100 110 A L H X S+ 0 0 26 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.876 106.8 54.1 -62.3 -38.6 16.8 -2.2 16.1 101 111 A N H X S+ 0 0 73 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.924 110.3 44.8 -63.9 -43.2 18.4 -5.3 17.6 102 112 A V H X S+ 0 0 1 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.931 111.8 52.7 -67.0 -41.1 21.8 -4.6 16.1 103 113 A A H X>S+ 0 0 5 -4,-2.7 5,-2.5 1,-0.2 4,-0.8 0.907 108.8 50.9 -59.0 -39.2 21.6 -1.0 17.2 104 114 A E H <5S+ 0 0 160 -4,-2.4 -1,-0.2 1,-0.2 3,-0.2 0.854 111.5 48.5 -65.6 -35.9 20.8 -2.1 20.7 105 115 A E H <5S+ 0 0 120 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.796 118.8 38.1 -70.0 -29.5 23.8 -4.4 20.7 106 116 A M H <5S- 0 0 55 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.383 109.1-114.0-109.8 3.3 26.2 -1.7 19.4 107 117 A G T <5S+ 0 0 71 -4,-0.8 -3,-0.2 -3,-0.2 2,-0.2 0.852 75.9 122.9 68.3 35.2 24.9 1.2 21.3 108 118 A R < - 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