==== 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-FEB-09 2ZZ7 . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR M.FUJIHASHI,E.F.PAI . 215 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 17.2 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 . 8 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 38.6 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 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 4 0 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 62 0, 0.0 3,-3.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 132.1 21.6 32.8 20.9 2 12 A M G > - 0 0 63 1,-0.3 3,-1.8 2,-0.2 27,-0.4 -0.232 360.0 -9.8 -53.3 124.7 23.7 29.6 21.2 3 13 A N G 3 S- 0 0 52 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.579 110.4 -89.1 62.6 11.6 21.5 27.0 22.8 4 14 A R G < S+ 0 0 87 -3,-3.1 185,-2.7 1,-0.2 2,-0.5 0.761 97.1 124.3 61.7 26.3 18.9 29.7 23.6 5 15 A L E < -a 189 0A 0 -3,-1.8 24,-0.6 183,-0.2 2,-0.5 -0.973 41.7-171.2-129.1 124.4 20.7 30.2 26.9 6 16 A I E -a 190 0A 0 183,-2.9 185,-2.7 -2,-0.5 2,-0.5 -0.948 21.4-134.1-113.5 126.8 22.1 33.6 28.1 7 17 A L E -ab 191 31A 0 23,-1.6 25,-3.2 -2,-0.5 2,-1.0 -0.694 7.0-147.3 -82.6 127.3 24.3 33.6 31.2 8 18 A A E - b 0 32A 5 183,-2.4 2,-1.5 -2,-0.5 188,-0.2 -0.806 15.5-160.2 -91.0 102.1 23.5 36.3 33.8 9 19 A M E + b 0 33A 0 23,-2.5 25,-0.6 -2,-1.0 28,-0.3 -0.643 31.5 150.2 -92.7 87.1 27.0 37.0 35.1 10 20 A D + 0 0 40 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.145 23.8 125.4-109.1 18.0 26.2 38.7 38.5 11 21 A L - 0 0 26 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.447 53.9-146.2 -64.7 154.1 29.3 37.6 40.4 12 22 A M S S+ 0 0 113 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.518 72.2 79.7-108.7 -4.8 31.0 40.6 41.8 13 23 A N S > S- 0 0 64 1,-0.1 4,-2.9 28,-0.0 5,-0.2 -0.914 70.2-142.8-111.4 125.8 34.7 39.5 41.6 14 24 A R H > S+ 0 0 84 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.893 102.1 50.2 -52.9 -44.6 36.6 39.6 38.2 15 25 A D H > S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.931 114.0 43.0 -66.5 -44.1 38.4 36.4 38.9 16 26 A D H > S+ 0 0 66 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.897 115.2 50.9 -65.2 -41.9 35.3 34.4 39.8 17 27 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.907 112.1 45.8 -64.4 -42.7 33.3 35.9 36.9 18 28 A L H X S+ 0 0 16 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.911 112.8 51.2 -66.9 -39.6 36.0 35.1 34.4 19 29 A R H X S+ 0 0 120 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.960 114.1 41.7 -61.2 -52.9 36.4 31.5 35.8 20 30 A V H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.931 115.3 49.9 -65.1 -43.6 32.6 30.7 35.6 21 31 A T H X S+ 0 0 0 -4,-2.3 4,-0.9 -5,-0.3 3,-0.4 0.940 112.1 48.9 -63.2 -40.5 32.1 32.4 32.2 22 32 A G H >< S+ 0 0 38 -4,-2.6 3,-0.6 1,-0.2 4,-0.3 0.888 108.6 54.0 -64.1 -37.6 35.1 30.4 30.8 23 33 A E H 3< S+ 0 0 79 -4,-2.3 -1,-0.2 1,-0.2 3,-0.2 0.805 117.6 35.1 -67.5 -29.0 33.8 27.2 32.2 24 34 A V H >< S+ 0 0 0 -4,-1.6 3,-2.2 -3,-0.4 4,-0.3 0.430 85.2 104.6-106.3 2.5 30.4 27.6 30.5 25 35 A R G X< S+ 0 0 66 -4,-0.9 3,-1.0 -3,-0.6 -1,-0.1 0.776 72.9 63.4 -58.5 -30.0 31.5 29.3 27.2 26 36 A E G 3 S+ 0 0 137 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.723 106.7 46.1 -66.5 -18.2 31.1 26.1 25.2 27 37 A Y G < S+ 0 0 48 -3,-2.2 2,-0.3 -25,-0.0 -1,-0.2 0.391 114.0 41.0-104.9 -3.0 27.3 26.2 26.0 28 38 A I < - 0 0 0 -3,-1.0 -25,-0.1 -4,-0.3 -22,-0.1 -0.912 43.2-168.9-136.2 167.0 26.5 29.9 25.4 29 39 A D S S+ 0 0 53 -24,-0.6 27,-2.1 -27,-0.4 2,-0.3 0.231 78.3 58.5-135.0 13.2 27.2 32.7 22.9 30 40 A T E - c 0 56A 5 -25,-0.4 -23,-1.6 25,-0.2 2,-0.4 -0.987 57.8-168.4-151.3 126.4 25.8 35.6 24.9 31 41 A V E -bc 7 57A 0 25,-2.6 27,-2.2 -2,-0.3 2,-0.6 -0.975 14.2-146.5-119.8 132.6 26.5 37.0 28.4 32 42 A K E -bc 8 58A 13 -25,-3.2 -23,-2.5 -2,-0.4 2,-0.5 -0.889 19.0-168.6 -95.3 118.7 24.3 39.5 30.3 33 43 A I E +bc 9 59A 0 25,-2.3 27,-2.6 -2,-0.6 2,-0.1 -0.949 10.5 177.8-111.8 133.2 26.5 41.7 32.4 34 44 A G E > - c 0 60A 1 -25,-0.6 4,-2.5 -2,-0.5 3,-0.3 -0.397 45.6 -77.0-121.2-169.3 24.8 44.0 35.0 35 45 A Y H > S+ 0 0 83 25,-0.7 4,-2.7 1,-0.2 5,-0.3 0.786 115.7 68.6 -66.3 -32.4 25.6 46.5 37.6 36 46 A P H 4 S+ 0 0 54 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.954 114.5 30.5 -51.7 -44.9 26.7 43.9 40.3 37 47 A L H >> S+ 0 0 0 -3,-0.3 4,-2.4 -28,-0.3 3,-0.7 0.934 122.0 49.4 -79.2 -48.7 29.8 43.1 38.2 38 48 A V H 3X S+ 0 0 8 -4,-2.5 4,-2.5 1,-0.2 -3,-0.2 0.878 111.2 48.0 -59.3 -40.9 30.3 46.5 36.5 39 49 A L H 3< S+ 0 0 133 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.661 117.5 43.9 -76.9 -13.8 30.1 48.6 39.7 40 50 A S H <4 S+ 0 0 53 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.2 0.754 131.4 17.6 -94.6 -32.2 32.6 46.2 41.3 41 51 A E H < S- 0 0 78 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.2 0.497 107.3-107.5-122.6 -6.9 35.1 45.8 38.5 42 52 A G >< - 0 0 32 -4,-2.5 3,-1.7 -5,-0.3 4,-0.2 0.003 34.3 -77.4 96.0 156.4 34.6 48.7 36.1 43 53 A M T >> S+ 0 0 53 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.724 117.1 77.5 -62.1 -21.8 33.1 49.2 32.6 44 54 A D H 3> S+ 0 0 145 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.715 76.9 76.7 -64.1 -16.5 36.4 47.8 31.1 45 55 A I H <> S+ 0 0 4 -3,-1.7 4,-2.3 1,-0.2 -1,-0.3 0.803 86.2 61.2 -62.1 -28.3 35.1 44.3 32.1 46 56 A I H <> S+ 0 0 0 -3,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.958 108.0 40.2 -63.7 -51.6 32.7 44.5 29.1 47 57 A A H X S+ 0 0 51 -4,-0.6 4,-2.5 33,-0.3 5,-0.2 0.878 113.2 56.9 -68.8 -33.2 35.4 44.7 26.5 48 58 A E H X S+ 0 0 47 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.942 111.0 42.7 -59.1 -45.4 37.5 42.2 28.4 49 59 A F H X>S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 6,-0.5 0.926 112.1 52.7 -66.1 -46.6 34.7 39.6 28.3 50 60 A R H X5S+ 0 0 105 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.925 117.4 39.6 -57.9 -41.8 33.9 40.3 24.6 51 61 A K H <5S+ 0 0 189 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.968 118.4 44.4 -69.7 -54.7 37.6 39.8 23.7 52 62 A R H <5S+ 0 0 137 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.852 130.7 22.7 -63.8 -36.9 38.4 36.8 26.0 53 63 A F H <5S- 0 0 25 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.2 0.561 89.2-135.2-109.9 -12.2 35.2 34.9 25.2 54 64 A G << + 0 0 56 -4,-1.4 -4,-0.2 -5,-0.5 2,-0.2 0.845 58.2 142.9 56.4 35.0 34.1 36.3 21.8 55 65 A C - 0 0 7 -6,-0.5 2,-0.3 -5,-0.1 -25,-0.2 -0.475 58.4-106.3 -97.2 166.7 30.6 36.5 23.2 56 66 A R E -c 30 0A 143 -27,-2.1 -25,-2.6 -2,-0.2 2,-0.5 -0.751 35.7-144.6 -85.1 146.6 27.8 39.0 22.6 57 67 A I E -c 31 0A 0 -2,-0.3 26,-2.3 24,-0.2 27,-1.3 -0.972 12.8-166.3-121.3 122.6 27.3 41.2 25.7 58 68 A I E -cd 32 84A 9 -27,-2.2 -25,-2.3 -2,-0.5 2,-0.8 -0.942 18.6-142.3-100.7 121.7 23.9 42.5 26.8 59 69 A A E -cd 33 85A 0 25,-3.0 27,-2.5 -2,-0.6 2,-1.6 -0.767 8.8-157.7 -85.3 108.1 24.4 45.3 29.4 60 70 A D E +c 34 0A 42 -27,-2.6 -25,-0.7 -2,-0.8 27,-0.1 -0.642 38.4 143.4 -87.9 84.9 21.6 44.8 31.9 61 71 A F E - 0 0 7 -2,-1.6 3,-0.2 25,-0.5 -1,-0.2 0.291 53.2-137.8-108.0 6.8 21.5 48.3 33.3 62 72 A A E - 0 0 36 1,-0.2 25,-0.3 -3,-0.2 -2,-0.1 0.867 28.4-145.0 43.8 50.7 17.6 48.5 33.7 63 73 A V E + d 0 87A 3 23,-2.1 25,-2.1 1,-0.1 -1,-0.2 -0.218 36.9 158.3 -64.6 128.5 17.9 52.0 32.3 64 74 A A + 0 0 57 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.218 28.1 102.4-150.0 49.6 15.2 54.1 34.1 65 75 A D S S- 0 0 73 1,-0.2 -2,-0.0 30,-0.1 23,-0.0 -0.516 75.3 -65.5-124.0-171.6 16.0 57.8 33.9 66 76 A I > - 0 0 93 -2,-0.2 4,-2.9 1,-0.1 3,-0.4 -0.303 58.6 -98.1 -73.6 162.7 14.9 60.9 32.0 67 77 A P H > S+ 0 0 31 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.902 120.9 50.7 -53.5 -43.9 15.6 61.1 28.3 68 78 A E H > S+ 0 0 108 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.873 114.9 42.5 -65.6 -36.0 18.8 63.2 28.6 69 79 A T H > S+ 0 0 45 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.895 111.5 55.1 -75.7 -41.6 20.4 60.9 31.2 70 80 A N H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.912 105.1 54.7 -56.3 -41.1 19.3 57.8 29.4 71 81 A E H X S+ 0 0 77 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.893 109.9 45.9 -56.5 -43.4 21.1 59.1 26.3 72 82 A K H X S+ 0 0 130 -4,-1.2 4,-2.3 2,-0.2 5,-0.2 0.901 111.5 51.3 -71.2 -41.2 24.3 59.5 28.3 73 83 A I H X S+ 0 0 42 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.940 111.6 47.2 -61.6 -44.9 24.0 56.1 29.9 74 84 A C H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.927 111.1 51.6 -64.9 -42.8 23.5 54.4 26.5 75 85 A R H X S+ 0 0 75 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.909 112.3 45.9 -57.6 -44.7 26.4 56.3 25.0 76 86 A A H X S+ 0 0 54 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.879 113.4 50.6 -66.1 -36.0 28.8 55.3 27.8 77 87 A T H <>S+ 0 0 3 -4,-2.1 5,-1.8 -5,-0.2 -2,-0.2 0.917 112.7 43.1 -73.7 -45.2 27.6 51.7 27.6 78 88 A F H ><5S+ 0 0 2 -4,-3.0 3,-1.9 1,-0.2 -1,-0.2 0.880 109.7 57.7 -66.5 -37.5 28.0 51.3 23.8 79 89 A K H 3<5S+ 0 0 183 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.881 101.7 58.0 -57.4 -34.2 31.4 53.0 24.0 80 90 A A T 3<5S- 0 0 20 -4,-1.6 -33,-0.3 -5,-0.2 -1,-0.3 0.521 127.7-100.9 -74.2 -6.3 32.4 50.3 26.5 81 91 A G T < 5 + 0 0 15 -3,-1.9 -24,-0.2 1,-0.3 -3,-0.2 0.479 65.8 154.5 105.4 2.7 31.6 47.7 23.8 82 92 A A < - 0 0 0 -5,-1.8 -1,-0.3 1,-0.1 -24,-0.2 -0.373 35.5-151.7 -64.8 144.2 28.2 46.4 24.8 83 93 A D S S+ 0 0 22 -26,-2.3 26,-1.4 1,-0.2 2,-0.3 0.756 76.5 1.4 -81.5 -29.3 26.1 44.9 22.0 84 94 A A E -de 58 109A 2 -27,-1.3 -25,-3.0 24,-0.2 2,-0.4 -0.967 63.2-142.8-154.1 163.0 22.8 45.8 23.5 85 95 A I E -de 59 110A 0 24,-1.7 26,-2.9 -2,-0.3 2,-0.4 -0.991 17.0-128.8-133.9 142.0 21.3 47.5 26.6 86 96 A I E - e 0 111A 3 -27,-2.5 -23,-2.1 -2,-0.4 -25,-0.5 -0.792 29.5-172.5 -91.1 133.0 18.2 46.6 28.7 87 97 A V E -de 63 112A 0 24,-2.8 26,-2.6 -2,-0.4 2,-0.2 -0.989 22.2-122.7-130.6 127.5 15.9 49.6 29.2 88 98 A H E - e 0 113A 29 -25,-2.1 26,-0.1 -2,-0.4 -23,-0.1 -0.455 11.7-161.7 -66.5 140.4 12.8 49.9 31.4 89 99 A G S > S+ 0 0 1 24,-1.8 3,-2.1 25,-0.2 7,-0.1 0.659 75.3 85.1 -90.9 -19.2 9.6 50.8 29.6 90 100 A F T 3 S+ 0 0 106 23,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.867 81.4 60.8 -55.8 -43.1 7.8 52.0 32.8 91 101 A P T 3 S- 0 0 56 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.615 113.6-111.2 -59.2 -12.6 9.3 55.5 32.7 92 102 A G <> - 0 0 20 -3,-2.1 4,-1.7 1,-0.1 5,-0.2 -0.340 32.6 -55.6 108.8 176.3 7.6 56.1 29.3 93 103 A A H > S+ 0 0 44 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.808 121.7 53.9 -70.5 -35.0 8.0 56.6 25.6 94 104 A D H > S+ 0 0 99 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.912 109.2 49.7 -66.4 -40.4 10.4 59.6 25.6 95 105 A S H > S+ 0 0 5 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.887 114.4 45.4 -64.2 -36.6 12.9 57.7 27.9 96 106 A V H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 3,-0.5 0.930 110.2 53.9 -71.2 -45.9 12.7 54.7 25.6 97 107 A R H X S+ 0 0 94 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.905 102.4 58.5 -55.3 -41.0 13.1 56.8 22.4 98 108 A A H X S+ 0 0 12 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.895 109.0 44.8 -56.4 -41.0 16.3 58.4 23.8 99 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.7 -3,-0.5 -1,-0.2 0.927 111.3 52.5 -69.9 -43.9 17.9 54.9 24.1 100 110 A L H X S+ 0 0 26 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.876 107.3 53.9 -58.6 -39.1 16.6 53.9 20.6 101 111 A N H X S+ 0 0 76 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.927 110.5 44.6 -63.0 -43.5 18.2 57.1 19.2 102 112 A V H X S+ 0 0 1 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.916 112.5 52.1 -68.5 -42.1 21.6 56.3 20.7 103 113 A A H X>S+ 0 0 4 -4,-2.7 5,-2.5 2,-0.2 4,-0.8 0.891 109.9 50.3 -58.9 -40.2 21.4 52.6 19.6 104 114 A E H ><5S+ 0 0 158 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.975 111.6 47.1 -61.7 -50.8 20.6 53.8 16.0 105 115 A E H 3<5S+ 0 0 128 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.824 119.6 40.0 -59.8 -33.4 23.6 56.2 15.9 106 116 A M H 3<5S- 0 0 54 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.383 109.4-115.3-104.2 5.3 25.9 53.5 17.3 107 117 A G T <<5S+ 0 0 69 -3,-1.1 -3,-0.2 -4,-0.8 2,-0.1 0.831 74.4 121.2 68.4 35.7 24.7 50.5 15.4 108 118 A R < - 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