==== 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-JAN-07 2E6Y . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR M.FUJIHASHI,A.M.BELLO,L.P.KOTRA,E.F.PAI . 430 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 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 . 18 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 38.6 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 0 2 4 0 3 3 2 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 11 A V > 0 0 55 0, 0.0 3,-3.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 138.9 22.0 -33.5 6.8 2 12 A M G > - 0 0 78 1,-0.3 3,-1.6 2,-0.2 27,-0.3 -0.282 360.0 -8.5 -54.3 122.2 19.9 -33.3 3.7 3 13 A N G 3 S- 0 0 49 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.582 111.3 -89.1 65.1 10.6 22.1 -31.6 1.1 4 14 A R G < S+ 0 0 86 -3,-3.1 185,-2.7 1,-0.2 2,-0.5 0.746 96.9 126.3 60.1 25.7 24.7 -30.9 3.8 5 15 A L E < -a 189 0A 0 -3,-1.6 24,-0.6 183,-0.2 2,-0.5 -0.964 40.7-172.3-124.7 123.2 22.8 -27.7 4.4 6 16 A I E -a 190 0A 0 183,-2.9 185,-2.7 -2,-0.5 2,-0.5 -0.946 21.3-134.4-113.4 126.9 21.4 -26.4 7.7 7 17 A L E -ab 191 31A 1 23,-1.7 25,-3.3 -2,-0.5 2,-1.1 -0.685 5.6-148.0 -83.3 126.7 19.2 -23.3 7.8 8 18 A A E - b 0 32A 4 183,-2.5 2,-1.5 -2,-0.5 188,-0.2 -0.806 16.5-160.9 -90.8 101.1 20.1 -20.8 10.5 9 19 A M E + b 0 33A 0 23,-2.4 25,-0.6 -2,-1.1 28,-0.2 -0.636 30.8 150.6 -91.1 89.1 16.5 -19.4 11.1 10 20 A D + 0 0 16 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.136 22.7 125.1-107.7 18.4 17.2 -16.1 12.8 11 21 A L - 0 0 27 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.466 56.3-140.1 -68.4 155.8 14.2 -14.1 11.7 12 22 A M S S+ 0 0 56 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.485 72.3 67.1-106.3 -2.8 12.4 -12.8 14.8 13 23 A N S > S- 0 0 61 1,-0.1 4,-2.3 28,-0.0 5,-0.2 -0.965 75.1-130.4-123.4 140.9 8.7 -13.1 14.1 14 24 A R H > S+ 0 0 81 -2,-0.4 4,-2.7 1,-0.2 5,-0.3 0.849 101.7 54.4 -51.4 -45.1 6.9 -16.4 13.8 15 25 A D H > S+ 0 0 114 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.936 112.9 41.0 -61.6 -47.2 5.0 -15.7 10.6 16 26 A D H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.904 115.3 52.0 -68.3 -40.5 8.2 -14.8 8.5 17 27 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.920 112.1 45.4 -62.1 -42.2 10.2 -17.6 10.1 18 28 A L H X S+ 0 0 14 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.912 113.1 51.5 -66.8 -41.8 7.5 -20.2 9.2 19 29 A R H X S+ 0 0 121 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.963 113.9 41.3 -60.5 -53.6 7.1 -18.8 5.7 20 30 A V H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.921 114.9 50.5 -64.2 -43.7 10.8 -18.9 4.8 21 31 A T H X S+ 0 0 0 -4,-2.2 4,-0.8 -5,-0.3 3,-0.3 0.930 112.0 48.6 -61.8 -39.3 11.4 -22.3 6.5 22 32 A G H >< S+ 0 0 38 -4,-2.4 3,-0.6 1,-0.2 4,-0.3 0.892 108.0 55.2 -66.5 -36.7 8.4 -23.8 4.6 23 33 A E H 3< S+ 0 0 80 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.812 116.9 35.1 -66.4 -29.5 9.7 -22.3 1.3 24 34 A V H >< S+ 0 0 0 -4,-1.7 3,-2.2 -3,-0.3 4,-0.3 0.413 85.2 106.2-106.1 4.6 13.1 -24.0 1.7 25 35 A R G X< S+ 0 0 64 -4,-0.8 3,-1.1 -3,-0.6 -1,-0.1 0.768 71.6 62.4 -55.6 -31.8 12.0 -27.3 3.3 26 36 A E G 3 S+ 0 0 137 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.665 106.1 48.1 -71.2 -12.3 12.5 -29.4 0.2 27 37 A Y G < S+ 0 0 53 -3,-2.2 2,-0.3 -25,-0.0 -1,-0.2 0.383 113.8 41.1-105.8 0.4 16.2 -28.5 0.3 28 38 A I < - 0 0 0 -3,-1.1 -25,-0.1 -4,-0.3 -22,-0.1 -0.924 42.0-170.1-142.4 167.5 17.0 -29.2 4.0 29 39 A D S S+ 0 0 47 -24,-0.6 27,-2.2 -27,-0.3 2,-0.3 0.193 78.2 60.4-140.5 11.9 16.3 -31.6 6.8 30 40 A T E - c 0 56A 7 -25,-0.5 -23,-1.7 25,-0.2 2,-0.4 -0.966 57.3-169.1-149.6 125.6 17.8 -29.6 9.7 31 41 A V E -bc 7 57A 0 25,-2.5 27,-2.2 -2,-0.3 2,-0.6 -0.955 13.3-148.0-117.7 132.6 16.9 -26.2 11.1 32 42 A K E -bc 8 58A 11 -25,-3.3 -23,-2.4 -2,-0.4 2,-0.4 -0.905 18.2-170.6 -99.3 119.5 19.1 -24.3 13.6 33 43 A I E +bc 9 59A 0 25,-2.4 27,-2.5 -2,-0.6 2,-0.2 -0.932 9.8 173.8-113.1 134.1 17.0 -22.1 15.9 34 44 A G E > - c 0 60A 2 -25,-0.6 4,-2.5 -2,-0.4 3,-0.4 -0.474 47.4 -72.1-125.4-164.3 18.6 -19.6 18.2 35 45 A Y H > S+ 0 0 12 25,-0.6 4,-2.7 1,-0.2 5,-0.4 0.806 116.3 67.6 -66.4 -31.4 17.8 -16.9 20.7 36 46 A P H > S+ 0 0 2 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.952 115.5 29.9 -55.2 -43.0 16.7 -14.2 18.1 37 47 A L H > S+ 0 0 0 -3,-0.4 4,-2.6 -28,-0.2 5,-0.4 0.936 122.7 48.6 -80.3 -46.2 13.6 -16.4 17.3 38 48 A V H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -3,-0.2 0.883 111.4 48.1 -63.4 -39.6 13.2 -18.1 20.7 39 49 A L H < S+ 0 0 10 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.765 117.3 44.7 -74.8 -18.1 13.3 -14.9 22.8 40 50 A S H < S+ 0 0 46 -4,-0.6 -2,-0.2 -5,-0.4 -1,-0.2 0.829 131.2 17.4 -90.8 -35.2 10.9 -13.2 20.4 41 51 A E H < S- 0 0 79 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.505 108.3-106.3-118.6 -6.8 8.3 -16.1 20.1 42 52 A G >< - 0 0 23 -4,-2.3 3,-1.6 -5,-0.4 4,-0.2 -0.031 34.1 -78.8 98.7 155.0 8.9 -18.5 22.9 43 53 A M T >> S+ 0 0 21 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.716 117.3 77.8 -63.3 -21.4 10.5 -21.9 23.4 44 54 A D H 3> S+ 0 0 145 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.738 76.8 76.1 -62.0 -18.4 7.2 -23.5 22.1 45 55 A I H <> S+ 0 0 3 -3,-1.6 4,-2.4 1,-0.2 -1,-0.3 0.792 86.1 61.8 -64.3 -24.8 8.4 -22.5 18.6 46 56 A I H <> S+ 0 0 0 -3,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.960 107.1 41.2 -65.4 -49.5 10.9 -25.4 18.7 47 57 A A H X S+ 0 0 50 -4,-0.6 4,-2.6 33,-0.3 5,-0.3 0.869 113.1 56.0 -66.9 -34.9 8.1 -28.0 18.9 48 58 A E H X S+ 0 0 47 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.941 111.7 42.4 -62.7 -45.0 6.0 -26.1 16.4 49 59 A F H X>S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.5 0.928 112.5 52.4 -65.4 -46.3 8.9 -26.3 13.9 50 60 A R H X5S+ 0 0 100 -4,-2.6 4,-1.5 -5,-0.2 5,-0.3 0.933 117.5 39.1 -58.2 -45.0 9.8 -29.9 14.6 51 61 A K H <5S+ 0 0 181 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.968 117.9 46.5 -68.4 -54.3 6.1 -30.9 14.1 52 62 A R H <5S+ 0 0 150 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.853 128.6 24.0 -57.3 -43.5 5.3 -28.7 11.1 53 63 A F H <5S- 0 0 23 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.583 90.6-136.2-103.8 -12.0 8.4 -29.4 9.1 54 64 A G << + 0 0 56 -4,-1.5 2,-0.2 -5,-0.5 -4,-0.2 0.878 58.2 140.8 57.3 37.1 9.4 -32.8 10.5 55 65 A C - 0 0 6 -6,-0.5 2,-0.2 -5,-0.3 -25,-0.2 -0.685 60.6-105.2-107.1 161.4 13.0 -31.5 10.6 56 66 A R E -c 30 0A 143 -27,-2.2 -25,-2.5 -2,-0.2 2,-0.5 -0.632 38.2-144.1 -79.7 150.2 15.7 -32.1 13.2 57 67 A I E -c 31 0A 0 -2,-0.2 26,-2.2 24,-0.2 27,-1.3 -0.972 12.7-164.0-125.1 124.6 16.2 -28.9 15.3 58 68 A I E -cd 32 84A 9 -27,-2.2 -25,-2.4 -2,-0.5 2,-0.8 -0.935 16.2-144.1-103.5 123.7 19.5 -27.8 16.6 59 69 A A E -cd 33 85A 0 25,-3.1 27,-2.2 -2,-0.5 2,-1.6 -0.808 9.8-158.9 -88.7 110.8 19.1 -25.1 19.4 60 70 A D E +c 34 0A 5 -27,-2.5 -25,-0.6 -2,-0.8 25,-0.1 -0.618 38.7 141.7 -93.4 81.0 22.0 -22.7 18.9 61 71 A F E - 0 0 7 -2,-1.6 3,-0.2 25,-0.4 -1,-0.2 0.395 52.4-140.3-101.3 1.7 22.1 -21.3 22.4 62 72 A K E - 0 0 21 24,-0.2 25,-0.3 -3,-0.2 -2,-0.1 0.876 26.7-145.6 37.7 54.2 26.0 -21.0 22.6 63 73 A V E + d 0 87A 3 23,-1.8 25,-2.7 1,-0.1 -1,-0.2 -0.188 34.7 162.2 -55.0 127.7 25.7 -22.1 26.1 64 74 A A + 0 0 6 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.223 30.3 105.5-148.4 49.9 28.4 -20.4 28.2 65 75 A D S S- 0 0 13 1,-0.2 267,-0.0 30,-0.1 212,-0.0 -0.483 74.3 -68.2-120.2-171.2 27.5 -20.6 31.9 66 76 A I > - 0 0 11 -2,-0.2 4,-2.8 1,-0.1 3,-0.3 -0.321 58.2 -96.4 -73.5 165.7 28.7 -22.5 35.0 67 77 A P H > S+ 0 0 21 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.903 120.2 50.6 -52.0 -48.8 27.9 -26.2 35.2 68 78 A E H > S+ 0 0 78 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.867 114.9 41.8 -61.7 -38.5 24.7 -26.0 37.3 69 79 A T H > S+ 0 0 10 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.868 110.3 57.3 -77.1 -36.6 23.1 -23.4 35.1 70 80 A N H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.901 105.2 53.1 -59.2 -40.3 24.2 -25.1 31.9 71 81 A E H X S+ 0 0 62 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.937 109.6 47.5 -60.0 -42.8 22.4 -28.3 33.1 72 82 A K H X S+ 0 0 49 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.904 112.2 49.4 -65.3 -42.8 19.2 -26.3 33.6 73 83 A I H X S+ 0 0 7 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.927 112.9 46.9 -62.4 -44.5 19.5 -24.7 30.2 74 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.927 111.4 51.7 -63.3 -42.9 20.1 -28.0 28.5 75 85 A R H X S+ 0 0 93 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.930 112.0 45.4 -62.2 -43.8 17.2 -29.6 30.3 76 86 A A H X S+ 0 0 11 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.881 113.1 51.9 -66.4 -34.8 14.7 -26.9 29.4 77 87 A T H <>S+ 0 0 0 -4,-2.1 5,-1.8 -5,-0.2 -2,-0.2 0.908 112.7 42.5 -70.7 -41.3 16.0 -27.0 25.8 78 88 A F H ><5S+ 0 0 1 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.878 109.8 57.3 -72.5 -35.8 15.5 -30.7 25.3 79 89 A K H 3<5S+ 0 0 179 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.867 102.2 58.2 -60.2 -33.3 12.2 -30.7 27.1 80 90 A A T 3<5S- 0 0 21 -4,-1.6 -1,-0.3 -5,-0.2 -33,-0.3 0.536 128.0 -99.8 -73.9 -6.2 11.2 -28.2 24.5 81 91 A G T < 5 + 0 0 14 -3,-1.9 -24,-0.2 1,-0.3 -3,-0.2 0.428 67.1 152.6 106.5 -1.4 11.9 -30.7 21.8 82 92 A A < - 0 0 0 -5,-1.8 -1,-0.3 1,-0.1 -24,-0.2 -0.363 36.2-151.8 -65.0 143.5 15.4 -29.8 20.5 83 93 A D S S+ 0 0 19 -26,-2.2 26,-1.8 1,-0.2 2,-0.3 0.772 76.6 1.5 -82.5 -26.8 17.4 -32.6 19.0 84 94 A A E -de 58 109A 2 -27,-1.3 -25,-3.1 24,-0.2 2,-0.4 -0.968 62.2-144.3-155.5 162.3 20.8 -31.0 19.9 85 95 A I E -de 59 110A 0 24,-1.7 26,-2.8 -2,-0.3 2,-0.5 -0.989 17.0-129.9-135.5 142.6 22.2 -27.9 21.5 86 96 A I E - e 0 111A 0 -27,-2.2 -23,-1.8 -2,-0.4 -25,-0.4 -0.845 29.2-172.0 -94.8 129.6 25.4 -25.9 20.7 87 97 A V E -de 63 112A 0 24,-2.9 26,-3.4 -2,-0.5 2,-0.3 -0.910 22.7-120.9-122.7 141.2 27.6 -25.3 23.6 88 98 A H E - e 0 113A 3 -25,-2.7 26,-0.1 -2,-0.3 -23,-0.1 -0.625 12.8-162.3 -78.3 143.3 30.7 -23.1 24.0 89 99 A G S > S+ 0 0 0 24,-1.7 3,-2.3 -2,-0.3 7,-0.2 0.668 73.7 86.6 -96.1 -15.9 33.9 -24.8 25.0 90 100 A F T 3 S+ 0 0 4 23,-0.3 251,-0.5 1,-0.3 250,-0.4 0.836 80.4 62.1 -53.4 -38.0 35.8 -21.7 26.1 91 101 A P T 3 S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.496 113.3-108.2 -68.5 -2.6 34.3 -21.8 29.7 92 102 A G <> - 0 0 0 -3,-2.3 4,-1.7 1,-0.2 5,-0.2 -0.191 32.7 -58.3 106.9 170.0 36.0 -25.2 30.3 93 103 A A H > S+ 0 0 27 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.822 121.2 54.3 -67.0 -37.1 35.5 -28.9 30.8 94 104 A D H > S+ 0 0 45 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.900 108.8 50.6 -65.8 -38.2 33.1 -28.9 33.7 95 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.897 113.6 44.9 -66.1 -36.9 30.7 -26.7 31.9 96 106 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 3,-0.5 0.922 110.4 54.3 -72.2 -42.0 30.8 -28.9 28.8 97 107 A R H X S+ 0 0 89 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.870 101.7 58.9 -60.8 -34.6 30.5 -32.1 30.8 98 108 A A H X S+ 0 0 5 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.908 108.2 45.9 -60.3 -39.0 27.3 -30.7 32.5 99 109 A C H X S+ 0 0 0 -4,-1.0 4,-2.5 -3,-0.5 -2,-0.2 0.911 111.1 51.9 -69.5 -43.5 25.7 -30.4 29.0 100 110 A L H X S+ 0 0 25 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.872 106.6 54.6 -59.7 -39.3 26.9 -33.9 28.0 101 111 A N H X S+ 0 0 60 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.918 110.5 44.6 -63.5 -42.4 25.4 -35.4 31.2 102 112 A V H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.916 111.8 52.1 -69.1 -40.4 22.0 -33.9 30.4 103 113 A A H X>S+ 0 0 4 -4,-2.5 5,-2.5 1,-0.2 4,-0.9 0.905 110.4 50.1 -60.8 -38.5 22.1 -35.0 26.7 104 114 A E H ><5S+ 0 0 154 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.929 110.7 49.2 -64.8 -42.6 23.0 -38.5 27.9 105 115 A E H 3<5S+ 0 0 113 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.850 119.5 37.5 -63.2 -34.0 20.0 -38.5 30.3 106 116 A M H 3<5S- 0 0 66 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.385 109.2-113.8-105.3 5.0 17.6 -37.3 27.6 107 117 A G T <<5S+ 0 0 69 -4,-0.9 -3,-0.2 -3,-0.6 2,-0.2 0.859 75.4 118.8 67.7 38.1 18.9 -39.1 24.6 108 118 A R < - 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