==== 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 2ZZ3 . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR M.FUJIHASHI,E.F.PAI . 430 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 17.0 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 . 20 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 38.8 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 0 2 4 0 3 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 9 2 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 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 62 0, 0.0 3,-2.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 131.6 22.0 -33.7 6.9 2 12 A M G > - 0 0 79 1,-0.3 3,-1.8 2,-0.2 27,-0.4 -0.254 360.0 -11.1 -55.0 122.9 19.9 -33.3 3.7 3 13 A N G 3 S- 0 0 46 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.593 110.1 -88.9 63.3 11.2 22.0 -31.7 1.0 4 14 A R G < S+ 0 0 88 -3,-2.8 185,-2.6 1,-0.2 2,-0.5 0.764 97.2 126.1 60.0 25.7 24.6 -30.9 3.7 5 15 A L E < -a 189 0A 0 -3,-1.8 24,-0.5 22,-0.2 2,-0.5 -0.974 40.7-172.5-124.9 125.4 22.8 -27.7 4.3 6 16 A I E -a 190 0A 0 183,-3.0 185,-2.7 -2,-0.5 2,-0.4 -0.951 20.4-136.2-115.3 128.1 21.4 -26.4 7.7 7 17 A L E -ab 191 31A 0 23,-1.7 25,-3.5 -2,-0.5 2,-0.9 -0.723 5.8-147.6 -86.9 127.5 19.2 -23.3 7.7 8 18 A A E - b 0 32A 5 183,-2.4 2,-1.4 -2,-0.4 188,-0.2 -0.842 15.1-159.4 -91.5 105.3 20.0 -20.8 10.5 9 19 A M E + b 0 33A 0 23,-2.8 25,-0.6 -2,-0.9 28,-0.3 -0.644 32.1 150.0 -93.5 86.0 16.5 -19.4 11.2 10 20 A D + 0 0 21 -2,-1.4 -1,-0.2 23,-0.1 2,-0.1 0.150 24.4 125.1-103.0 17.5 17.2 -16.0 12.9 11 21 A L - 0 0 28 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.487 54.7-145.4 -68.4 152.9 14.2 -14.1 11.7 12 22 A M S S+ 0 0 61 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.036 71.5 80.4-114.6 26.4 12.4 -12.8 14.8 13 23 A N > - 0 0 63 1,-0.1 4,-2.9 28,-0.0 5,-0.2 -1.000 69.5-143.1-132.0 127.8 8.8 -13.0 13.7 14 24 A R H > S+ 0 0 81 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.919 101.4 51.1 -57.4 -45.3 6.9 -16.4 13.8 15 25 A D H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.944 114.7 41.3 -60.9 -46.5 5.0 -15.6 10.6 16 26 A D H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.908 114.9 51.8 -68.9 -39.4 8.2 -14.8 8.6 17 27 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.932 112.3 45.8 -62.6 -43.9 10.2 -17.6 10.1 18 28 A L H X S+ 0 0 13 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.917 113.1 50.3 -62.7 -45.1 7.5 -20.2 9.3 19 29 A R H X S+ 0 0 121 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.953 114.2 42.3 -60.3 -53.7 7.1 -18.9 5.7 20 30 A V H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.921 114.9 49.8 -62.2 -44.7 10.8 -18.9 4.9 21 31 A T H X S+ 0 0 0 -4,-2.3 4,-0.9 -5,-0.3 3,-0.3 0.923 112.0 49.3 -62.4 -39.8 11.4 -22.3 6.5 22 32 A G H < S+ 0 0 38 -4,-2.6 3,-0.5 -5,-0.2 4,-0.3 0.896 107.8 54.8 -65.0 -37.5 8.4 -23.8 4.6 23 33 A E H < S+ 0 0 78 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.798 116.8 35.5 -66.2 -29.0 9.7 -22.3 1.3 24 34 A V H >< S+ 0 0 0 -4,-1.6 3,-2.2 -3,-0.3 4,-0.4 0.439 84.8 104.6-106.7 4.6 13.1 -24.0 1.7 25 35 A R G >< S+ 0 0 68 -4,-0.9 3,-0.9 -3,-0.5 -1,-0.1 0.767 71.7 63.8 -55.8 -32.2 12.0 -27.3 3.4 26 36 A E G 3 S+ 0 0 130 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.660 106.2 47.0 -70.3 -10.5 12.5 -29.4 0.3 27 37 A Y G < S+ 0 0 52 -3,-2.2 2,-0.3 -25,-0.0 -1,-0.2 0.450 114.7 35.7-108.0 -4.6 16.2 -28.6 0.3 28 38 A I < - 0 0 0 -3,-0.9 -25,-0.1 -4,-0.4 -22,-0.1 -0.921 44.7-165.9-141.6 167.3 17.1 -29.2 4.0 29 39 A D S S+ 0 0 51 -24,-0.5 27,-2.2 -27,-0.4 2,-0.3 0.170 76.9 62.9-138.4 14.5 16.2 -31.6 6.8 30 40 A T E - c 0 56A 7 -25,-0.4 -23,-1.7 25,-0.2 2,-0.4 -0.969 57.5-169.0-148.4 127.6 17.8 -29.6 9.7 31 41 A V E -bc 7 57A 0 25,-2.9 27,-2.2 -2,-0.3 2,-0.6 -0.956 14.0-146.6-120.4 134.5 17.1 -26.1 11.1 32 42 A K E -bc 8 58A 9 -25,-3.5 -23,-2.8 -2,-0.4 2,-0.4 -0.877 19.3-171.6 -96.1 122.8 19.2 -24.2 13.6 33 43 A I E +bc 9 59A 0 25,-2.3 27,-2.6 -2,-0.6 28,-0.2 -0.976 9.5 177.0-117.9 130.2 17.0 -22.1 15.9 34 44 A G > - 0 0 2 -25,-0.6 4,-2.3 -2,-0.4 3,-0.4 -0.439 46.3 -75.2-119.6-167.4 18.6 -19.6 18.2 35 45 A Y H > S+ 0 0 9 25,-0.3 4,-2.9 1,-0.2 5,-0.4 0.810 116.1 69.3 -64.9 -31.3 17.7 -16.9 20.8 36 46 A P H > S+ 0 0 1 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.949 114.2 28.4 -54.0 -45.2 16.6 -14.3 18.2 37 47 A L H > S+ 0 0 0 -3,-0.4 4,-2.7 -28,-0.3 5,-0.4 0.933 122.8 50.2 -80.7 -45.2 13.6 -16.4 17.4 38 48 A V H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 -3,-0.2 0.877 111.8 46.8 -62.0 -39.7 13.1 -18.2 20.7 39 49 A L H < S+ 0 0 10 -4,-2.9 -1,-0.2 -5,-0.2 220,-0.2 0.774 117.5 45.0 -76.2 -19.9 13.3 -15.0 22.8 40 50 A S H < S+ 0 0 47 -4,-0.6 -2,-0.2 -5,-0.4 -1,-0.2 0.832 131.4 17.1 -88.1 -34.8 10.8 -13.2 20.5 41 51 A E H < S- 0 0 78 -4,-2.7 -3,-0.2 1,-0.1 -2,-0.2 0.506 109.5-105.1-118.3 -6.4 8.3 -16.0 20.0 42 52 A G >< - 0 0 23 -4,-2.1 3,-1.8 -5,-0.4 4,-0.2 0.038 32.8 -80.5 98.7 152.5 8.9 -18.5 22.9 43 53 A M T >> S+ 0 0 19 1,-0.3 3,-1.9 2,-0.2 4,-0.6 0.741 117.1 76.6 -62.1 -23.6 10.4 -21.9 23.3 44 54 A D H 3> S+ 0 0 141 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.727 76.8 77.5 -60.6 -19.1 7.2 -23.5 22.0 45 55 A I H <> S+ 0 0 4 -3,-1.8 4,-2.3 1,-0.2 -1,-0.3 0.832 86.1 61.2 -61.7 -27.3 8.3 -22.4 18.5 46 56 A I H <> S+ 0 0 0 -3,-1.9 4,-2.6 -4,-0.2 -1,-0.2 0.947 106.2 42.5 -64.4 -47.4 10.8 -25.4 18.6 47 57 A A H X S+ 0 0 47 -4,-0.6 4,-2.7 33,-0.3 5,-0.3 0.892 112.4 55.9 -66.8 -37.6 8.1 -28.1 18.9 48 58 A E H X S+ 0 0 44 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.915 109.7 45.6 -61.8 -42.4 5.9 -26.2 16.3 49 59 A F H X>S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.6 0.952 111.6 51.3 -64.7 -49.4 8.8 -26.3 13.8 50 60 A R H X5S+ 0 0 93 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.922 117.1 39.8 -54.7 -45.0 9.5 -30.0 14.4 51 61 A K H <5S+ 0 0 184 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.953 118.8 45.7 -68.7 -51.1 5.9 -30.9 13.9 52 62 A R H <5S+ 0 0 146 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.906 131.4 19.1 -59.7 -47.7 5.2 -28.6 11.0 53 63 A F H <5S- 0 0 24 -4,-3.1 -1,-0.2 -5,-0.2 -3,-0.2 0.547 88.6-135.7-104.7 -8.8 8.3 -29.3 9.0 54 64 A G << + 0 0 54 -4,-1.7 2,-0.2 -5,-0.6 -4,-0.2 0.873 57.1 142.7 55.8 37.4 9.4 -32.7 10.5 55 65 A C - 0 0 6 -6,-0.4 2,-0.3 -5,-0.1 -25,-0.2 -0.663 58.9-105.0-105.3 161.7 13.0 -31.3 10.5 56 66 A R E -c 30 0A 149 -27,-2.2 -25,-2.9 -2,-0.2 2,-0.5 -0.659 36.7-143.6 -82.0 146.4 15.7 -31.9 13.2 57 67 A I E -c 31 0A 0 -2,-0.3 26,-2.1 24,-0.2 27,-1.3 -0.963 12.7-165.5-119.5 122.6 16.2 -28.8 15.3 58 68 A I E -cd 32 84A 8 -27,-2.2 -25,-2.3 -2,-0.5 2,-0.7 -0.947 20.4-138.1-104.0 120.1 19.6 -27.7 16.6 59 69 A A E -cd 33 85A 0 25,-3.1 27,-2.5 -2,-0.6 2,-0.8 -0.722 11.8-156.6 -79.6 113.6 19.2 -25.1 19.5 60 70 A A E + 0 0 4 -27,-2.6 -25,-0.3 -2,-0.7 -26,-0.1 -0.158 49.1 129.8 -87.6 44.9 21.9 -22.6 18.6 61 71 A F E - 0 0 8 -2,-0.8 -1,-0.2 -28,-0.2 219,-0.2 0.734 52.6-151.3 -75.5 -24.4 22.2 -21.3 22.1 62 72 A K E - 0 0 18 24,-0.8 25,-0.3 -3,-0.4 -2,-0.1 0.943 23.0-143.7 48.7 57.6 26.0 -21.6 22.5 63 73 A V E + d 0 87A 4 23,-1.6 25,-2.5 1,-0.1 -1,-0.1 -0.195 31.9 169.3 -54.4 133.6 25.6 -22.1 26.2 64 74 A A + 0 0 8 213,-0.2 2,-0.1 23,-0.1 -1,-0.1 -0.178 34.5 106.3-146.4 45.3 28.4 -20.4 28.2 65 75 A D S S- 0 0 14 1,-0.2 267,-0.0 30,-0.1 212,-0.0 -0.412 75.7 -66.6-115.0-170.0 27.5 -20.5 31.8 66 76 A I > - 0 0 12 -2,-0.1 4,-2.8 1,-0.1 3,-0.3 -0.308 57.0 -98.0 -73.7 165.0 28.6 -22.4 34.9 67 77 A P H > S+ 0 0 22 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.909 120.8 50.1 -51.0 -49.9 27.9 -26.2 35.1 68 78 A E H > S+ 0 0 76 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.855 115.2 42.5 -60.3 -39.6 24.7 -25.9 37.2 69 79 A T H > S+ 0 0 12 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.883 110.1 56.1 -75.0 -38.9 23.1 -23.3 35.0 70 80 A N H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.893 105.6 53.9 -59.5 -39.7 24.2 -25.0 31.8 71 81 A E H X S+ 0 0 57 -4,-2.4 4,-2.9 -5,-0.3 -1,-0.2 0.945 108.6 47.9 -60.0 -45.9 22.4 -28.1 33.0 72 82 A K H X S+ 0 0 47 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.907 112.2 49.4 -61.3 -41.6 19.2 -26.2 33.6 73 83 A I H X S+ 0 0 4 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.945 112.8 47.1 -64.7 -45.7 19.4 -24.6 30.1 74 84 A C H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.927 111.2 51.7 -60.1 -43.5 20.0 -28.0 28.5 75 85 A R H X S+ 0 0 92 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.927 112.5 44.7 -61.4 -43.6 17.1 -29.6 30.4 76 86 A A H X S+ 0 0 11 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.876 113.1 52.0 -68.0 -35.2 14.7 -26.8 29.3 77 87 A T H <>S+ 0 0 0 -4,-2.4 5,-1.8 2,-0.2 -2,-0.2 0.892 112.7 42.4 -71.1 -40.5 15.9 -26.9 25.7 78 88 A F H ><5S+ 0 0 1 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.876 110.1 57.8 -74.4 -33.5 15.5 -30.7 25.3 79 89 A K H 3<5S+ 0 0 179 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.901 102.2 57.4 -60.8 -34.8 12.1 -30.5 27.1 80 90 A A T 3<5S- 0 0 19 -4,-1.7 -1,-0.3 -5,-0.2 -33,-0.3 0.556 128.0-100.7 -73.4 -6.7 11.1 -28.0 24.4 81 91 A G T < 5 + 0 0 10 -3,-1.8 -24,-0.2 1,-0.3 -3,-0.2 0.431 66.3 153.5 106.0 -3.6 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 -0.337 36.4-150.6 -62.5 144.0 15.3 -29.7 20.4 83 93 A D S S+ 0 0 25 -26,-2.1 26,-1.6 1,-0.2 2,-0.3 0.740 77.2 1.5 -82.7 -27.8 17.4 -32.6 19.0 84 94 A A E -de 58 109A 3 -27,-1.3 -25,-3.1 24,-0.2 2,-0.4 -0.974 62.3-144.9-154.7 162.4 20.7 -31.0 19.9 85 95 A I E -de 59 110A 0 24,-1.8 26,-2.8 -2,-0.3 2,-0.5 -0.987 18.2-127.5-134.9 143.1 22.2 -28.0 21.5 86 96 A I E - e 0 111A 0 -27,-2.5 -23,-1.6 -2,-0.4 -24,-0.8 -0.818 27.8-167.3 -92.2 132.7 25.4 -26.0 20.7 87 97 A V E -de 63 112A 0 24,-3.1 26,-3.2 -2,-0.5 2,-0.3 -0.942 20.3-124.0-121.5 136.4 27.7 -25.4 23.7 88 98 A H E - e 0 113A 2 -25,-2.5 26,-0.1 -2,-0.4 -23,-0.1 -0.593 13.9-161.5 -75.9 141.7 30.7 -23.1 24.0 89 99 A G S > S+ 0 0 0 24,-1.7 3,-3.0 -2,-0.3 7,-0.2 0.801 74.7 83.2 -90.5 -30.1 33.9 -24.8 24.9 90 100 A F T 3 S+ 0 0 4 23,-0.3 251,-0.5 1,-0.3 250,-0.4 0.761 79.7 66.3 -44.3 -38.1 35.8 -21.7 26.1 91 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.592 112.3-108.7 -64.4 -9.4 34.2 -21.9 29.6 92 102 A G <> - 0 0 0 -3,-3.0 4,-1.5 1,-0.2 3,-0.3 -0.258 34.0 -60.2 107.8 168.9 36.0 -25.2 30.3 93 103 A A H > S+ 0 0 26 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.806 122.1 55.2 -64.1 -37.0 35.4 -28.9 30.7 94 104 A D H > S+ 0 0 47 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.894 107.9 50.8 -67.8 -35.6 33.0 -28.9 33.6 95 105 A S H > S+ 0 0 0 -3,-0.3 4,-1.0 -4,-0.2 -1,-0.2 0.873 114.1 44.3 -67.6 -36.8 30.7 -26.6 31.8 96 106 A V H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 3,-0.5 0.914 110.6 54.5 -72.6 -44.4 30.7 -28.8 28.7 97 107 A R H X S+ 0 0 90 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.851 101.7 58.8 -59.2 -33.1 30.4 -32.0 30.8 98 108 A A H X S+ 0 0 5 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.916 108.6 45.4 -62.5 -40.1 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 0.912 111.3 51.8 -67.6 -44.8 25.7 -30.4 29.0 100 110 A L H X S+ 0 0 26 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.885 106.9 54.8 -59.5 -38.9 26.8 -33.8 28.0 101 111 A N H X S+ 0 0 60 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.911 110.3 44.6 -61.8 -42.4 25.3 -35.3 31.2 102 112 A V H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.921 112.0 52.5 -69.5 -40.8 21.9 -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 0.891 109.9 50.1 -59.0 -38.6 22.1 -34.9 26.7 104 114 A E H ><5S+ 0 0 152 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.941 110.9 48.6 -65.8 -43.3 22.9 -38.5 27.9 105 115 A E H 3<5S+ 0 0 118 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.830 119.8 37.8 -63.9 -33.9 20.0 -38.5 30.3 106 116 A M H 3<5S- 0 0 67 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.391 109.1-114.3-104.1 3.7 17.6 -37.2 27.6 107 117 A G T <<5S+ 0 0 68 -4,-0.9 -3,-0.2 -3,-0.6 2,-0.2 0.852 75.1 118.2 68.6 37.3 18.9 -39.1 24.6 108 118 A R < - 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