==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 22-OCT-12 3W07 . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR M.FUJIHASHI,E.F.PAI,K.MIKI . 215 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9514.0 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 . 23 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 39.1 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 58 0, 0.0 3,-3.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 132.3 21.6 32.8 21.0 2 12 A M G > - 0 0 60 1,-0.3 3,-1.6 2,-0.2 27,-0.4 -0.398 360.0 -11.4 -62.8 124.3 23.8 29.6 21.3 3 13 A N G 3 S- 0 0 65 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.523 110.2 -86.8 65.2 11.8 21.6 27.0 22.8 4 14 A R G < S+ 0 0 84 -3,-3.0 185,-2.6 1,-0.2 2,-0.4 0.736 99.2 123.8 63.5 24.0 18.9 29.6 23.6 5 15 A L E < -a 189 0A 0 -3,-1.6 24,-0.5 22,-0.2 25,-0.5 -0.981 41.7-171.9-129.4 121.9 20.8 30.2 26.9 6 16 A I E -a 190 0A 0 183,-3.0 185,-2.5 -2,-0.4 2,-0.5 -0.952 21.6-133.3-112.7 128.0 22.2 33.5 28.1 7 17 A L E -ab 191 31A 0 23,-1.6 25,-3.3 -2,-0.5 2,-0.9 -0.698 6.8-148.3 -81.6 126.8 24.4 33.6 31.2 8 18 A A E - b 0 32A 5 183,-2.4 2,-1.4 -2,-0.5 188,-0.2 -0.820 15.0-160.8 -90.3 103.2 23.6 36.3 33.8 9 19 A M E + b 0 33A 0 23,-2.6 25,-0.6 -2,-0.9 28,-0.3 -0.660 31.2 149.8 -94.4 87.1 27.1 37.0 35.1 10 20 A D + 0 0 41 -2,-1.4 -1,-0.2 23,-0.1 2,-0.1 0.169 24.0 124.7-108.2 16.0 26.3 38.7 38.5 11 21 A L - 0 0 27 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.426 54.0-146.5 -66.3 153.2 29.4 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 0.342 72.1 81.0-110.9 5.5 31.1 40.7 41.8 13 23 A N > - 0 0 62 1,-0.1 4,-2.9 28,-0.0 5,-0.3 -0.951 69.3-144.6-115.8 122.2 34.7 39.5 41.6 14 24 A R H > S+ 0 0 85 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.926 100.6 50.8 -57.6 -42.0 36.6 39.6 38.2 15 25 A D H > S+ 0 0 102 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.930 114.4 42.5 -65.4 -41.3 38.5 36.4 38.9 16 26 A D H > S+ 0 0 65 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.920 114.7 51.6 -66.3 -45.0 35.4 34.4 39.8 17 27 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.929 112.7 45.0 -60.2 -42.7 33.4 36.0 36.9 18 28 A L H X S+ 0 0 12 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.907 112.5 52.1 -68.4 -39.6 36.1 35.1 34.4 19 29 A R H X S+ 0 0 117 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.950 113.9 41.7 -60.2 -52.6 36.5 31.6 35.8 20 30 A V H X S+ 0 0 0 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.935 114.3 50.5 -64.8 -43.8 32.8 30.8 35.6 21 31 A T H X S+ 0 0 0 -4,-2.2 4,-0.9 -5,-0.3 3,-0.4 0.937 111.6 49.2 -61.4 -40.5 32.2 32.4 32.2 22 32 A G H < S+ 0 0 38 -4,-2.4 3,-0.4 1,-0.2 4,-0.3 0.875 108.0 54.1 -63.4 -38.9 35.2 30.5 30.7 23 33 A E H < S+ 0 0 80 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.785 117.9 35.3 -66.7 -30.1 34.0 27.2 32.2 24 34 A V H >X S+ 0 0 0 -4,-1.5 3,-2.3 -3,-0.4 4,-0.8 0.428 85.5 103.8-105.9 5.2 30.5 27.6 30.5 25 35 A R G >< S+ 0 0 71 -4,-0.9 3,-0.5 -3,-0.4 -1,-0.1 0.813 72.6 63.7 -59.3 -32.4 31.6 29.3 27.2 26 36 A E G 34 S+ 0 0 129 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.767 106.6 46.0 -61.7 -22.0 31.2 26.2 25.2 27 37 A Y G <4 S+ 0 0 49 -3,-2.3 2,-0.2 -25,-0.0 -22,-0.2 0.657 114.1 38.0 -98.2 -17.9 27.4 26.2 26.0 28 38 A I << - 0 0 0 -4,-0.8 -25,-0.1 -3,-0.5 -22,-0.1 -0.790 46.1-164.7-124.5 167.5 26.4 30.0 25.4 29 39 A D S S+ 0 0 57 -24,-0.5 27,-2.7 -27,-0.4 2,-0.4 0.403 78.7 58.7-127.2 3.7 27.3 32.8 22.9 30 40 A T E - c 0 56A 9 -25,-0.5 -23,-1.6 25,-0.2 2,-0.4 -0.997 59.2-166.3-136.0 137.1 25.8 35.7 24.9 31 41 A V E -bc 7 57A 0 25,-2.6 27,-2.2 -2,-0.4 2,-0.6 -0.976 13.7-146.0-120.3 132.1 26.6 37.0 28.4 32 42 A K E -bc 8 58A 12 -25,-3.3 -23,-2.6 -2,-0.4 2,-0.4 -0.893 19.4-169.2 -96.6 119.7 24.4 39.4 30.3 33 43 A I E +bc 9 59A 0 25,-2.4 27,-2.6 -2,-0.6 2,-0.2 -0.938 9.5 177.5-111.5 135.2 26.5 41.8 32.4 34 44 A G E > - c 0 60A 1 -25,-0.6 4,-2.4 -2,-0.4 3,-0.3 -0.486 46.3 -76.0-125.6-170.1 24.9 44.0 35.0 35 45 A Y H > S+ 0 0 82 25,-0.6 4,-2.6 1,-0.2 5,-0.3 0.816 115.8 68.5 -65.9 -30.9 25.7 46.5 37.6 36 46 A P H 4 S+ 0 0 51 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.949 114.2 30.2 -54.3 -45.6 26.9 44.0 40.3 37 47 A L H >> S+ 0 0 0 -3,-0.3 4,-2.3 -28,-0.3 3,-0.9 0.930 122.3 48.6 -78.4 -46.7 29.9 43.2 38.1 38 48 A V H 3X S+ 0 0 8 -4,-2.4 4,-2.2 1,-0.2 -3,-0.2 0.879 112.1 47.7 -63.7 -39.3 30.4 46.6 36.4 39 49 A L H 3< S+ 0 0 134 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.592 117.6 44.1 -79.6 -6.3 30.1 48.6 39.6 40 50 A S H <4 S+ 0 0 54 -3,-0.9 -2,-0.2 -4,-0.3 -1,-0.2 0.735 131.7 17.2 -98.0 -33.4 32.6 46.3 41.4 41 51 A E H < S- 0 0 77 -4,-2.3 -3,-0.2 1,-0.1 -2,-0.2 0.488 108.6-105.8-123.2 -7.9 35.2 45.9 38.6 42 52 A G >< - 0 0 31 -4,-2.2 3,-1.9 -5,-0.4 4,-0.2 0.053 32.9 -80.6 97.7 155.0 34.6 48.8 36.1 43 53 A M T >> S+ 0 0 50 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.711 117.0 78.3 -64.1 -20.3 33.1 49.1 32.7 44 54 A D H 3> S+ 0 0 143 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.711 76.2 77.2 -60.9 -19.4 36.3 47.9 31.2 45 55 A I H <> S+ 0 0 3 -3,-1.9 4,-2.4 1,-0.2 -1,-0.3 0.829 86.2 61.6 -60.8 -28.1 35.1 44.4 32.2 46 56 A I H <> S+ 0 0 0 -3,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.949 106.0 42.0 -63.9 -53.3 32.8 44.5 29.1 47 57 A A H X S+ 0 0 50 -4,-0.6 4,-2.2 33,-0.3 5,-0.3 0.860 112.5 56.1 -63.5 -32.2 35.5 44.8 26.5 48 58 A E H X S+ 0 0 48 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.945 112.9 40.7 -65.9 -41.9 37.6 42.2 28.4 49 59 A F H X>S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 6,-0.6 0.942 112.3 52.9 -63.8 -53.5 34.8 39.7 28.2 50 60 A R H X5S+ 0 0 95 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.930 119.0 37.9 -54.6 -43.4 33.8 40.4 24.7 51 61 A K H <5S+ 0 0 100 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.911 117.5 47.0 -69.3 -49.6 37.4 39.9 23.6 52 62 A R H <5S+ 0 0 149 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.929 128.7 24.4 -64.0 -44.6 38.4 37.0 25.9 53 63 A F H <5S- 0 0 27 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.622 92.0-132.7-101.3 -13.3 35.3 35.0 25.2 54 64 A G << + 0 0 57 -4,-1.5 -4,-0.2 -5,-0.6 -3,-0.2 0.602 60.9 141.9 76.2 8.3 34.2 36.3 21.8 55 65 A C - 0 0 3 -6,-0.6 2,-0.3 -5,-0.1 -25,-0.2 -0.311 56.9-111.0 -84.3 163.9 30.8 36.5 23.2 56 66 A R E -c 30 0A 153 -27,-2.7 -25,-2.6 -3,-0.1 2,-0.5 -0.699 32.5-141.5 -85.5 154.9 28.1 39.1 22.7 57 67 A I E -c 31 0A 0 -2,-0.3 26,-2.1 24,-0.2 27,-1.4 -0.970 13.4-166.0-125.1 123.3 27.3 41.2 25.7 58 68 A I E -cd 32 84A 9 -27,-2.2 -25,-2.4 -2,-0.5 2,-0.8 -0.940 18.3-143.8-102.4 122.0 24.0 42.5 26.8 59 69 A A E -cd 33 85A 0 25,-3.0 27,-2.5 -2,-0.6 2,-1.8 -0.781 7.2-158.0 -88.2 109.3 24.3 45.3 29.4 60 70 A D E +c 34 0A 15 -27,-2.6 -25,-0.6 -2,-0.8 27,-0.1 -0.556 40.2 141.8 -89.1 72.8 21.4 44.7 31.9 61 71 A F E - 0 0 6 -2,-1.8 -1,-0.2 25,-0.4 3,-0.2 0.467 52.1-141.6 -98.3 -3.0 21.3 48.3 33.1 62 72 A K E - 0 0 74 24,-0.3 25,-0.3 -3,-0.2 -2,-0.1 0.895 24.0-145.7 49.6 45.7 17.6 48.6 33.4 63 73 A V E + d 0 87A 4 23,-1.8 25,-2.3 1,-0.1 -1,-0.2 -0.216 35.1 160.6 -59.6 128.4 17.9 52.1 32.1 64 74 A A + 0 0 61 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.179 28.8 106.1-150.0 41.7 15.2 54.1 33.9 65 75 A D S S- 0 0 69 1,-0.2 23,-0.0 30,-0.1 -2,-0.0 -0.434 75.3 -68.4-113.0-174.4 16.0 57.8 33.8 66 76 A I > - 0 0 90 -2,-0.2 4,-2.8 1,-0.1 3,-0.3 -0.324 58.7 -98.0 -70.6 161.6 14.9 60.9 31.9 67 77 A P H > S+ 0 0 26 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.901 120.3 50.6 -52.9 -45.5 15.6 61.1 28.2 68 78 A E H > S+ 0 0 127 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.891 114.6 42.8 -65.1 -40.8 18.7 63.2 28.4 69 79 A T H > S+ 0 0 46 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.897 109.4 58.4 -72.1 -38.0 20.4 61.0 31.0 70 80 A N H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.902 103.1 53.4 -55.9 -40.7 19.3 57.9 29.3 71 81 A E H X S+ 0 0 64 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.915 109.6 48.6 -62.6 -41.3 21.2 59.0 26.2 72 82 A K H X S+ 0 0 155 -4,-1.3 4,-2.3 2,-0.2 5,-0.2 0.924 111.7 48.8 -63.3 -43.6 24.3 59.5 28.2 73 83 A I H X S+ 0 0 43 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.937 113.3 47.2 -61.1 -46.5 24.0 56.1 29.9 74 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.925 111.5 49.8 -61.9 -44.2 23.5 54.4 26.6 75 85 A R H X S+ 0 0 83 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.901 111.8 48.3 -67.3 -35.4 26.4 56.1 24.9 76 86 A A H X S+ 0 0 57 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.882 113.3 49.2 -64.4 -38.8 28.7 55.2 27.8 77 87 A T H <>S+ 0 0 3 -4,-2.0 5,-1.9 -5,-0.2 -2,-0.2 0.910 113.3 43.7 -70.8 -43.5 27.5 51.6 27.6 78 88 A F H ><5S+ 0 0 2 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.893 109.6 57.5 -71.3 -36.1 28.0 51.2 23.9 79 89 A K H 3<5S+ 0 0 182 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.878 102.0 57.3 -57.9 -35.5 31.4 53.0 24.0 80 90 A A T 3<5S- 0 0 20 -4,-1.4 -33,-0.3 -5,-0.2 -1,-0.3 0.551 127.9-100.3 -73.1 -7.3 32.4 50.3 26.5 81 91 A G T < 5 + 0 0 10 -3,-1.8 -24,-0.2 1,-0.3 -3,-0.2 0.473 66.0 154.4 105.6 5.1 31.6 47.6 23.9 82 92 A A < - 0 0 0 -5,-1.9 -1,-0.3 1,-0.2 -24,-0.1 -0.399 34.7-152.5 -67.3 143.7 28.1 46.3 24.9 83 93 A D S S+ 0 0 22 -26,-2.1 26,-1.5 1,-0.2 2,-0.3 0.765 76.5 4.0 -80.4 -30.1 26.2 44.9 22.0 84 94 A A E -de 58 109A 3 -27,-1.4 -25,-3.0 24,-0.2 2,-0.4 -0.973 63.2-145.1-153.3 159.5 22.8 45.7 23.5 85 95 A I E -de 59 110A 0 24,-1.6 26,-2.8 -2,-0.3 2,-0.5 -0.991 16.7-130.2-133.5 140.4 21.3 47.4 26.5 86 96 A I E - e 0 111A 1 -27,-2.5 -23,-1.8 -2,-0.4 -25,-0.4 -0.832 28.0-168.6 -92.7 129.3 18.2 46.5 28.6 87 97 A V E -de 63 112A 0 24,-3.0 26,-3.2 -2,-0.5 2,-0.3 -0.926 20.8-123.0-119.3 133.9 15.9 49.5 29.1 88 98 A H E - e 0 113A 31 -25,-2.3 26,-0.1 -2,-0.4 -23,-0.1 -0.632 12.8-160.5 -71.4 140.7 12.9 49.8 31.5 89 99 A G S > S+ 0 0 1 24,-1.8 3,-2.4 -2,-0.3 7,-0.2 0.712 75.7 84.9 -90.3 -20.5 9.7 50.8 29.7 90 100 A F T 3 S+ 0 0 105 23,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.793 80.2 64.9 -56.6 -33.0 7.9 52.0 32.9 91 101 A P T 3 S- 0 0 51 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.580 111.0-118.3 -67.6 -5.1 9.5 55.6 32.5 92 102 A G <> - 0 0 21 -3,-2.4 4,-1.7 1,-0.2 5,-0.2 -0.274 32.8 -51.8 96.4 179.2 7.6 56.0 29.3 93 103 A A H > S+ 0 0 44 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.820 123.1 53.9 -73.8 -36.5 8.0 56.6 25.6 94 104 A D H > S+ 0 0 101 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.904 109.5 50.5 -62.6 -42.8 10.4 59.5 25.5 95 105 A S H > S+ 0 0 5 -4,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.892 113.8 44.8 -63.2 -40.4 12.8 57.7 27.8 96 106 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 3,-0.4 0.923 110.4 53.6 -67.9 -47.0 12.8 54.6 25.6 97 107 A R H X S+ 0 0 98 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.882 102.8 58.8 -58.1 -35.8 13.1 56.6 22.4 98 108 A A H X S+ 0 0 3 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.905 108.8 45.2 -56.4 -43.0 16.2 58.3 23.8 99 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.6 -3,-0.4 -1,-0.2 0.907 111.5 51.7 -67.1 -44.6 17.8 54.9 24.1 100 110 A L H X S+ 0 0 26 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.883 106.8 54.9 -59.1 -38.8 16.7 53.9 20.6 101 111 A N H X S+ 0 0 70 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.926 110.0 44.5 -64.0 -43.4 18.2 57.0 19.2 102 112 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.923 112.1 52.7 -67.5 -42.1 21.6 56.3 20.7 103 113 A A H X>S+ 0 0 4 -4,-2.6 5,-2.4 1,-0.2 4,-0.9 0.898 109.6 49.7 -58.1 -39.8 21.4 52.7 19.6 104 114 A E H <5S+ 0 0 159 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.915 111.3 49.0 -65.2 -42.4 20.6 53.8 16.0 105 115 A E H <5S+ 0 0 130 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.842 119.3 37.5 -62.1 -35.9 23.5 56.2 16.1 106 116 A M H <5S- 0 0 53 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.356 109.7-113.0-107.0 6.0 26.0 53.6 17.3 107 117 A G T <5S+ 0 0 69 -4,-0.9 -3,-0.2 -3,-0.5 2,-0.2 0.845 75.8 120.9 71.1 34.9 24.7 50.5 15.5 108 118 A R < - 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