==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 29-JUN-10 3NQF . 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 . 437 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16407.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 17.4 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 . 21 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 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 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 8 A V 0 0 129 0, 0.0 167,-0.0 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 155.2 21.1 20.6 8.6 2 9 A M - 0 0 18 1,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.332 360.0-125.5 -57.8 139.7 23.4 18.6 10.9 3 10 A D - 0 0 122 29,-0.1 2,-0.7 4,-0.0 -1,-0.1 -0.775 27.2-160.9 -94.3 95.1 27.0 18.9 9.8 4 11 A V > - 0 0 12 -2,-1.1 3,-2.2 1,-0.1 5,-0.1 -0.671 19.5-122.6 -86.0 113.5 28.1 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 -0.287 90.0 -6.9 -58.4 131.0 31.8 14.8 9.5 6 13 A N G 3 S- 0 0 48 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.617 109.4 -89.6 58.0 17.2 33.1 13.0 6.4 7 14 A R G < S+ 0 0 61 -3,-2.2 185,-2.6 1,-0.2 2,-0.5 0.774 97.1 125.4 53.9 30.4 29.5 12.3 5.4 8 15 A L E < -a 192 0A 0 -3,-1.7 2,-0.5 183,-0.2 25,-0.4 -0.968 42.2-170.6-131.3 119.4 29.8 9.1 7.4 9 16 A I E -a 193 0A 0 183,-3.2 185,-2.7 -2,-0.5 2,-0.5 -0.932 20.5-134.7-110.3 126.7 27.5 7.9 10.3 10 17 A L E -ab 194 34A 0 23,-1.7 25,-3.3 -2,-0.5 2,-1.0 -0.675 6.1-149.0 -80.4 126.3 28.5 4.9 12.4 11 18 A A E - b 0 35A 5 183,-2.6 2,-1.5 -2,-0.5 188,-0.2 -0.825 15.1-161.4 -90.9 99.5 25.8 2.4 13.0 12 19 A M E + b 0 36A 0 23,-2.4 25,-0.5 -2,-1.0 28,-0.2 -0.640 30.3 151.1 -90.5 85.5 26.9 1.2 16.5 13 20 A D + 0 0 13 -2,-1.5 -1,-0.2 23,-0.1 2,-0.2 0.126 24.1 124.8-105.4 17.0 25.0 -2.1 16.8 14 21 A L - 0 0 25 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.513 51.7-150.3 -66.5 148.8 27.4 -4.0 19.0 15 22 A M S S+ 0 0 50 -2,-0.2 2,-0.5 28,-0.1 -1,-0.1 0.430 70.2 83.0-109.2 -0.0 25.5 -5.2 22.1 16 23 A N S > S- 0 0 69 1,-0.1 4,-2.8 28,-0.0 5,-0.2 -0.914 70.4-144.1-107.7 126.6 28.3 -5.1 24.6 17 24 A R H > S+ 0 0 47 -2,-0.5 4,-3.0 1,-0.2 5,-0.3 0.920 99.2 51.3 -55.4 -48.9 29.1 -1.7 26.3 18 25 A D H > S+ 0 0 118 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.915 115.0 41.6 -58.0 -45.9 32.9 -2.3 26.4 19 26 A D H > S+ 0 0 61 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.918 114.4 51.5 -69.6 -42.6 33.1 -3.3 22.7 20 27 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.924 113.8 44.6 -60.0 -44.6 30.7 -0.5 21.6 21 28 A L H X S+ 0 0 9 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.917 113.2 50.9 -66.0 -42.3 32.7 2.1 23.5 22 29 A R H X S+ 0 0 117 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.951 113.7 43.1 -60.9 -51.0 36.1 0.7 22.3 23 30 A V H X S+ 0 0 1 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.920 113.8 50.1 -65.0 -43.3 35.1 0.7 18.6 24 31 A T H >X S+ 0 0 4 -4,-2.2 3,-0.6 -5,-0.3 4,-0.5 0.925 110.9 50.4 -61.8 -42.5 33.4 4.1 18.7 25 32 A G H >< S+ 0 0 19 -4,-2.4 3,-0.9 1,-0.2 4,-0.3 0.880 106.4 56.1 -60.7 -39.6 36.5 5.6 20.4 26 33 A E H 3< S+ 0 0 78 -4,-2.1 3,-0.2 1,-0.2 -1,-0.2 0.774 114.1 38.1 -64.9 -27.7 38.8 4.1 17.8 27 34 A V H XX S+ 0 0 2 -4,-1.3 3,-2.3 -3,-0.6 4,-1.0 0.380 83.3 108.7-104.9 6.5 36.9 5.8 14.9 28 35 A R T << S+ 0 0 127 -3,-0.9 3,-0.2 -4,-0.5 -1,-0.2 0.763 71.2 60.9 -58.6 -30.7 36.2 9.1 16.7 29 36 A E T 34 S+ 0 0 133 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.713 112.9 39.0 -69.0 -17.0 38.7 11.1 14.6 30 37 A Y T <4 S+ 0 0 55 -3,-2.3 2,-0.4 1,-0.2 -2,-0.2 0.619 116.6 43.6-103.9 -17.3 36.7 10.2 11.5 31 38 A I < + 0 0 8 -4,-1.0 -1,-0.2 -3,-0.2 -22,-0.1 -0.996 39.3 174.3-142.6 128.2 33.0 10.4 12.6 32 39 A D S S+ 0 0 31 -2,-0.4 27,-2.8 -24,-0.3 2,-0.4 0.171 72.3 68.6-116.1 14.0 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 -0.987 60.3-173.7-138.7 124.5 27.7 11.3 14.3 34 41 A V E -bc 10 60A 2 25,-2.9 27,-2.6 -2,-0.4 2,-0.6 -0.968 16.5-147.8-125.9 133.0 26.6 8.0 15.7 35 42 A K E -bc 11 61A 13 -25,-3.3 -23,-2.4 -2,-0.4 2,-0.5 -0.883 18.5-170.9 -96.6 117.7 23.4 6.0 15.1 36 43 A I E +bc 12 62A 1 25,-2.4 27,-2.5 -2,-0.6 2,-0.1 -0.959 10.2 178.9-112.0 127.7 22.5 4.0 18.3 37 44 A G E > - c 0 63A 2 -25,-0.5 4,-2.4 -2,-0.5 3,-0.4 -0.389 45.3 -77.5-115.2-168.4 19.6 1.5 17.9 38 45 A Y H > S+ 0 0 12 25,-0.7 4,-2.7 1,-0.2 5,-0.4 0.799 116.2 69.3 -68.0 -30.9 17.8 -1.0 20.0 39 46 A P H 4 S+ 0 0 1 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.951 114.4 29.6 -52.0 -44.9 20.5 -3.7 19.9 40 47 A L H > S+ 0 0 0 -3,-0.4 4,-2.2 -28,-0.2 3,-0.4 0.923 121.9 50.3 -80.9 -44.0 22.7 -1.5 22.1 41 48 A V H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 -3,-0.2 0.902 111.2 47.6 -63.5 -40.9 20.0 0.3 24.0 42 49 A L H < S+ 0 0 9 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.705 117.2 45.3 -75.3 -16.9 18.1 -2.8 25.0 43 50 A S H 4 S+ 0 0 41 -4,-0.5 -2,-0.2 -3,-0.4 -1,-0.2 0.774 130.8 16.6 -89.3 -31.4 21.3 -4.4 26.1 44 51 A E H < S- 0 0 54 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.488 105.4-109.5-127.8 -8.2 22.9 -1.5 28.0 45 52 A G >< - 0 0 22 -4,-2.5 3,-1.9 -5,-0.3 4,-0.2 -0.031 37.4 -74.0 97.3 159.7 20.1 1.0 28.8 46 53 A M T >> S+ 0 0 24 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.724 120.1 77.6 -64.3 -20.6 19.2 4.5 27.7 47 54 A D H 3> S+ 0 0 94 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.603 73.8 79.2 -65.5 -9.5 22.2 5.7 29.8 48 55 A I H <> S+ 0 0 0 -3,-1.9 4,-2.2 2,-0.2 -1,-0.3 0.836 88.3 56.1 -65.1 -29.7 24.4 4.5 26.9 49 56 A I H <> S+ 0 0 1 -3,-1.8 4,-2.3 -4,-0.2 -1,-0.2 0.956 107.4 48.3 -63.5 -47.4 23.4 7.7 25.1 50 57 A A H X S+ 0 0 56 -4,-0.7 4,-2.2 1,-0.2 -2,-0.2 0.876 111.2 51.0 -56.9 -42.1 24.7 9.7 28.2 51 58 A E H X S+ 0 0 55 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.892 108.6 49.5 -69.3 -39.1 27.9 7.7 28.1 52 59 A F H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 6,-0.3 0.910 111.3 50.1 -64.8 -41.4 28.6 8.3 24.4 53 60 A R H < S+ 0 0 121 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.915 112.6 47.9 -60.5 -42.5 28.0 12.0 24.9 54 61 A K H < S+ 0 0 183 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.937 120.5 35.5 -63.4 -47.1 30.4 12.0 27.8 55 62 A R H < S+ 0 0 112 -4,-2.5 2,-0.3 -5,-0.1 -2,-0.2 0.809 120.9 34.9 -81.5 -34.4 33.1 10.0 26.1 56 63 A F S < S- 0 0 8 -4,-2.8 2,-1.6 -5,-0.2 -1,-0.1 -0.896 72.5-123.0-126.3 151.0 32.9 11.3 22.5 57 64 A G + 0 0 65 -2,-0.3 2,-0.4 -29,-0.1 -4,-0.1 -0.445 69.1 135.2 -85.2 64.4 32.1 14.5 20.7 58 65 A C - 0 0 3 -2,-1.6 -25,-0.3 -6,-0.3 2,-0.2 -0.932 56.1-131.8-123.0 136.6 29.3 12.8 18.8 59 66 A R E -c 33 0A 62 -27,-2.8 -25,-2.9 -2,-0.4 2,-0.5 -0.524 30.7-135.7 -69.2 150.4 25.7 13.7 17.9 60 67 A I E -c 34 0A 0 24,-0.2 26,-1.9 -27,-0.2 27,-1.4 -0.952 17.1-168.7-120.0 122.1 23.4 10.8 18.6 61 68 A I E -cd 35 87A 0 -27,-2.6 -25,-2.4 -2,-0.5 2,-0.9 -0.952 18.6-144.9-104.2 117.2 20.6 9.6 16.3 62 69 A A E -cd 36 88A 0 25,-3.0 27,-2.3 -2,-0.6 2,-1.7 -0.757 7.4-158.1 -85.5 106.8 18.3 7.2 18.1 63 70 A D E +c 37 0A 8 -27,-2.5 -25,-0.7 -2,-0.9 27,-0.1 -0.601 38.0 143.2 -88.4 81.9 17.3 4.6 15.5 64 71 A F E - 0 0 5 -2,-1.7 3,-0.2 25,-0.4 -1,-0.2 0.348 52.5-138.1-106.2 4.0 14.1 3.4 17.2 65 72 A K E - 0 0 26 1,-0.2 25,-0.3 -3,-0.1 -2,-0.1 0.863 25.8-145.9 42.4 49.1 12.0 2.8 14.1 66 73 A V E + d 0 90A 3 23,-1.9 25,-2.8 1,-0.1 -1,-0.2 -0.213 35.8 158.4 -57.6 124.8 9.1 4.4 16.0 67 74 A A + 0 0 4 -3,-0.2 2,-0.2 23,-0.2 -1,-0.1 -0.258 27.2 101.2-150.5 48.4 6.0 2.6 14.7 68 75 A D S S- 0 0 12 1,-0.2 270,-0.0 30,-0.1 23,-0.0 -0.527 76.9 -63.0-122.6-172.5 3.1 2.8 17.2 69 76 A I > - 0 0 13 -2,-0.2 4,-2.9 1,-0.1 3,-0.3 -0.322 59.6 -99.7 -68.9 159.9 -0.1 4.7 17.6 70 77 A P H > S+ 0 0 19 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.895 121.0 52.8 -52.1 -44.0 0.2 8.5 18.1 71 78 A E H > S+ 0 0 78 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.888 114.4 41.1 -62.9 -40.9 -0.2 8.4 21.9 72 79 A T H > S+ 0 0 14 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.896 110.7 57.6 -74.5 -38.9 2.6 5.7 22.3 73 80 A N H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.903 104.6 53.0 -56.2 -42.1 4.8 7.4 19.7 74 81 A E H X S+ 0 0 70 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.906 109.0 48.6 -60.2 -42.3 4.7 10.6 21.8 75 82 A K H X S+ 0 0 47 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.870 111.9 49.3 -65.7 -37.9 5.8 8.7 24.9 76 83 A I H X S+ 0 0 4 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.935 112.1 47.3 -67.7 -46.7 8.6 7.0 23.1 77 84 A C H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.920 111.7 51.2 -61.6 -42.2 9.9 10.3 21.6 78 85 A R H X S+ 0 0 86 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.929 112.0 45.8 -61.3 -46.1 9.7 12.1 24.9 79 86 A A H X S+ 0 0 8 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.885 114.0 50.1 -63.5 -36.8 11.7 9.4 26.7 80 87 A T H <>S+ 0 0 0 -4,-2.1 5,-1.6 2,-0.2 4,-0.4 0.923 113.3 43.0 -72.4 -44.8 14.3 9.3 23.9 81 88 A F H ><5S+ 0 0 1 -4,-2.8 3,-1.5 1,-0.2 -1,-0.2 0.887 108.7 59.6 -69.4 -34.6 14.9 13.0 23.8 82 89 A K H 3<5S+ 0 0 184 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.856 101.7 55.7 -58.7 -34.6 14.9 13.2 27.6 83 90 A A T 3<5S- 0 0 33 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.567 128.4 -96.7 -78.3 -10.1 17.9 10.8 27.5 84 91 A G T < 5 + 0 0 28 -3,-1.5 -24,-0.2 -4,-0.4 2,-0.2 0.558 66.6 153.9 110.2 9.3 19.8 13.1 25.3 85 92 A A < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.1 -24,-0.2 -0.509 34.6-152.3 -69.0 137.2 19.3 11.9 21.7 86 93 A D S S+ 0 0 51 -26,-1.9 26,-1.6 -2,-0.2 2,-0.3 0.809 77.1 3.6 -74.8 -31.8 19.7 14.7 19.1 87 94 A A E -de 61 112A 0 -27,-1.4 -25,-3.0 24,-0.2 2,-0.3 -0.962 63.1-145.4-151.7 160.3 17.3 13.0 16.7 88 95 A I E -de 62 113A 0 24,-2.1 26,-2.8 -2,-0.3 2,-0.5 -0.982 16.4-130.3-133.2 143.6 15.0 9.9 16.4 89 96 A I E - e 0 114A 3 -27,-2.3 -23,-1.9 -2,-0.3 -25,-0.4 -0.855 28.7-171.3 -96.9 131.4 14.1 7.7 13.4 90 97 A V E -de 66 115A 0 24,-3.0 26,-3.1 -2,-0.5 2,-0.3 -0.884 21.1-121.0-123.2 143.7 10.4 7.1 12.8 91 98 A H E - e 0 116A 2 -25,-2.8 26,-0.1 -2,-0.3 -23,-0.1 -0.653 11.8-161.8 -80.1 145.0 8.5 4.8 10.5 92 99 A G S > S+ 0 0 0 24,-0.7 3,-2.3 -2,-0.3 7,-0.2 0.651 74.9 82.4 -94.0 -20.5 6.1 6.3 8.0 93 100 A F T 3 S+ 0 0 2 1,-0.3 254,-0.6 23,-0.1 253,-0.4 0.786 80.7 65.3 -64.9 -25.8 4.0 3.2 7.2 94 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.572 113.1-113.1 -70.3 -3.9 1.8 3.6 10.3 95 102 A G <> - 0 0 0 -3,-2.3 4,-1.6 1,-0.1 5,-0.1 -0.259 32.5 -56.8 104.5 176.1 0.5 6.8 8.7 96 103 A A H > S+ 0 0 15 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.837 123.0 55.6 -71.6 -38.2 0.5 10.6 9.1 97 104 A D H > S+ 0 0 30 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 108.9 49.6 -60.2 -41.3 -1.0 10.9 12.6 98 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.890 113.9 45.1 -65.1 -37.8 1.8 8.6 14.0 99 106 A V H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 3,-0.4 0.933 110.7 53.9 -70.4 -43.7 4.4 10.7 12.2 100 107 A R H X S+ 0 0 109 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.861 102.0 58.8 -59.4 -37.4 2.8 14.0 13.3 101 108 A A H X S+ 0 0 4 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.911 109.3 44.5 -58.2 -42.5 2.9 12.8 17.0 102 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.6 -3,-0.4 -2,-0.2 0.910 111.9 51.6 -68.0 -43.5 6.7 12.5 16.7 103 110 A L H X S+ 0 0 35 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.883 107.7 54.0 -61.7 -38.7 7.1 15.8 14.9 104 111 A N H X S+ 0 0 87 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.927 110.8 44.2 -63.8 -44.4 5.1 17.5 17.6 105 112 A V H X S+ 0 0 1 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.923 113.1 51.8 -65.6 -42.7 7.3 16.2 20.4 106 113 A A H X>S+ 0 0 4 -4,-2.6 5,-2.5 2,-0.2 4,-0.9 0.912 111.1 47.9 -61.0 -41.0 10.5 17.0 18.5 107 114 A E H ><5S+ 0 0 160 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.939 114.2 46.3 -63.0 -47.2 9.3 20.6 17.9 108 115 A E H 3<5S+ 0 0 127 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.866 119.0 41.0 -63.1 -37.1 8.4 21.0 21.6 109 116 A M H 3<5S- 0 0 58 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.424 110.2-116.2 -97.2 0.5 11.7 19.5 22.8 110 117 A G T <<5S+ 0 0 63 -4,-0.9 -3,-0.2 -3,-0.7 2,-0.2 0.842 75.3 112.8 69.0 36.9 14.0 21.1 20.2 111 118 A R < - 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