==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 20-APR-11 3RLU . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR A.A.FEDOROV,E.V.FEDOROV,B.DESAI,J.A.GERLT,S.C.ALMO . 438 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 76.9 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 . 23 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 7 A D 0 0 184 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 63.6 20.5 24.3 7.8 2 8 A V - 0 0 66 167,-0.1 167,-0.0 1,-0.0 145,-0.0 -0.859 360.0 -75.2-128.9 165.0 21.1 20.6 8.4 3 9 A M - 0 0 18 -2,-0.3 2,-1.1 1,-0.1 -1,-0.0 -0.361 46.2-125.3 -58.9 142.4 23.3 18.7 10.8 4 10 A D - 0 0 121 29,-0.1 2,-0.7 -3,-0.0 -1,-0.1 -0.769 27.2-162.8 -97.3 91.5 27.0 18.9 9.7 5 11 A V > - 0 0 12 -2,-1.1 3,-2.0 1,-0.1 5,-0.1 -0.662 21.0-122.1 -82.6 113.4 28.0 15.2 9.5 6 12 A M G > S- 0 0 72 -2,-0.7 3,-1.7 1,-0.3 27,-0.3 -0.294 90.1 -6.3 -57.3 130.3 31.8 14.8 9.5 7 13 A N G 3 S- 0 0 48 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.614 109.7 -89.6 60.1 15.5 33.0 13.0 6.4 8 14 A R G < S+ 0 0 63 -3,-2.0 185,-2.6 1,-0.2 2,-0.4 0.766 97.0 124.9 54.8 30.6 29.4 12.3 5.3 9 15 A L E < -a 193 0A 0 -3,-1.7 2,-0.5 183,-0.2 25,-0.4 -0.972 42.5-170.0-132.1 120.1 29.7 9.1 7.4 10 16 A I E -a 194 0A 0 183,-3.1 185,-2.7 -2,-0.4 2,-0.5 -0.935 20.5-134.5-110.8 126.5 27.5 7.9 10.2 11 17 A L E -ab 195 35A 0 23,-1.7 25,-3.2 -2,-0.5 2,-1.1 -0.688 6.1-148.5 -80.4 124.9 28.5 4.9 12.3 12 18 A A E - b 0 36A 5 183,-2.6 2,-1.5 -2,-0.5 188,-0.2 -0.808 15.6-162.2 -89.2 98.5 25.8 2.4 13.0 13 19 A M E + b 0 37A 0 23,-2.2 25,-0.6 -2,-1.1 28,-0.3 -0.635 30.5 149.9 -89.6 86.9 26.9 1.2 16.4 14 20 A D + 0 0 24 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.221 23.6 125.0-104.6 10.7 25.0 -2.1 16.8 15 21 A L - 0 0 29 1,-0.1 186,-0.0 -3,-0.1 -2,-0.0 -0.476 51.3-150.8 -63.7 146.9 27.4 -4.0 19.0 16 22 A M + 0 0 58 -2,-0.1 2,-0.5 28,-0.1 -1,-0.1 0.476 69.7 84.6-106.8 -4.1 25.5 -5.1 22.1 17 23 A N S > S- 0 0 68 1,-0.1 4,-2.8 28,-0.0 5,-0.2 -0.878 70.3-144.6-101.3 126.9 28.4 -5.2 24.6 18 24 A R H > S+ 0 0 60 -2,-0.5 4,-2.8 1,-0.2 5,-0.3 0.913 98.9 51.1 -57.6 -46.1 29.1 -1.8 26.2 19 25 A D H > S+ 0 0 117 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 114.4 42.7 -60.5 -44.8 32.8 -2.3 26.3 20 26 A D H > S+ 0 0 60 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.911 114.0 51.2 -68.3 -42.7 33.1 -3.3 22.7 21 27 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.923 113.4 44.8 -62.1 -42.7 30.7 -0.5 21.6 22 28 A L H X S+ 0 0 8 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.910 113.1 51.1 -67.0 -42.5 32.7 2.1 23.5 23 29 A R H X S+ 0 0 119 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.952 113.7 42.5 -59.9 -50.8 36.0 0.8 22.2 24 30 A V H X S+ 0 0 1 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.916 114.1 50.3 -66.9 -42.6 35.1 0.8 18.6 25 31 A T H >X S+ 0 0 4 -4,-2.1 3,-0.6 -5,-0.3 4,-0.5 0.936 111.1 49.9 -61.6 -43.9 33.4 4.2 18.7 26 32 A G H >< S+ 0 0 9 -4,-2.5 3,-0.8 1,-0.2 4,-0.3 0.867 106.9 56.3 -60.0 -37.7 36.4 5.7 20.4 27 33 A E H 3< S+ 0 0 77 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.787 113.8 38.0 -66.5 -28.7 38.7 4.2 17.7 28 34 A V H XX S+ 0 0 2 -4,-1.3 3,-2.2 -3,-0.6 4,-1.2 0.350 83.6 108.0-105.3 7.4 36.9 5.8 14.9 29 35 A R T << S+ 0 0 132 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.1 0.772 71.8 60.7 -58.0 -32.2 36.1 9.2 16.6 30 36 A E T 34 S+ 0 0 132 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.682 113.9 37.8 -70.8 -13.0 38.7 11.1 14.5 31 37 A Y T <4 S+ 0 0 57 -3,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.630 117.7 43.6-107.5 -19.5 36.7 10.2 11.4 32 38 A I < + 0 0 8 -4,-1.2 -1,-0.2 -7,-0.2 -22,-0.1 -0.994 40.5 174.2-140.2 126.2 33.0 10.3 12.6 33 39 A D S S+ 0 0 39 -2,-0.4 27,-2.8 -24,-0.3 2,-0.4 0.229 71.7 68.7-112.0 11.8 31.1 12.9 14.7 34 40 A T E - c 0 60A 0 -25,-0.4 -23,-1.7 25,-0.2 2,-0.4 -0.985 60.6-173.7-137.5 121.7 27.7 11.3 14.3 35 41 A V E -bc 11 61A 2 25,-2.8 27,-2.5 -2,-0.4 2,-0.6 -0.956 16.4-147.3-122.3 132.5 26.6 8.0 15.7 36 42 A K E -bc 12 62A 13 -25,-3.2 -23,-2.2 -2,-0.4 2,-0.5 -0.889 17.6-168.6 -95.6 118.7 23.4 6.0 15.2 37 43 A I E +bc 13 63A 1 25,-2.4 27,-2.6 -2,-0.6 2,-0.1 -0.948 11.6 179.1-110.3 127.0 22.5 4.1 18.3 38 44 A G E > - c 0 64A 1 -25,-0.6 4,-2.4 -2,-0.5 3,-0.3 -0.409 44.6 -79.2-115.5-168.5 19.7 1.5 17.9 39 45 A Y H > S+ 0 0 12 25,-0.7 4,-2.9 1,-0.2 5,-0.4 0.811 116.0 68.2 -69.9 -31.1 17.8 -1.0 19.9 40 46 A P H > S+ 0 0 2 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.958 114.6 30.4 -52.4 -46.9 20.5 -3.8 19.9 41 47 A L H > S+ 0 0 0 -28,-0.3 4,-2.3 -3,-0.3 3,-0.4 0.923 122.1 49.4 -77.9 -43.9 22.7 -1.5 22.0 42 48 A V H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 -3,-0.2 0.899 111.5 47.8 -63.3 -41.7 20.0 0.3 24.0 43 49 A L H < S+ 0 0 9 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.723 117.7 44.6 -73.0 -18.0 18.1 -2.9 24.9 44 50 A S H < S+ 0 0 43 -4,-0.6 -2,-0.2 -5,-0.4 -1,-0.2 0.799 130.6 17.2 -91.2 -32.4 21.3 -4.5 26.0 45 51 A E H < S- 0 0 55 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.465 105.3-109.7-126.9 -6.4 22.9 -1.6 28.0 46 52 A G >< - 0 0 24 -4,-2.3 3,-1.8 -5,-0.3 4,-0.2 0.015 36.5 -74.7 96.3 159.9 20.1 0.9 28.8 47 53 A M T >> S+ 0 0 20 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.709 119.5 76.9 -64.9 -20.5 19.2 4.4 27.7 48 54 A D H 3> S+ 0 0 126 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.710 74.4 79.6 -63.5 -16.3 22.1 5.8 29.7 49 55 A I H <> S+ 0 0 0 -3,-1.8 4,-2.1 1,-0.2 -1,-0.3 0.820 87.6 57.1 -60.6 -28.1 24.4 4.5 26.9 50 56 A I H <> S+ 0 0 0 -3,-1.7 4,-2.1 -4,-0.2 -1,-0.2 0.951 107.3 47.6 -64.7 -46.8 23.3 7.7 25.1 51 57 A A H X S+ 0 0 51 -4,-0.6 4,-2.5 1,-0.2 -2,-0.2 0.884 110.7 51.6 -55.9 -45.6 24.7 9.7 28.0 52 58 A E H X S+ 0 0 54 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.881 108.3 50.1 -66.6 -38.3 27.9 7.7 28.1 53 59 A F H X>S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.9 0.910 111.4 49.5 -64.9 -41.0 28.6 8.3 24.4 54 60 A R H X5S+ 0 0 111 -4,-2.1 4,-1.0 3,-0.2 -2,-0.2 0.924 113.5 46.5 -61.5 -45.0 28.0 12.0 24.9 55 61 A K H <5S+ 0 0 180 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.935 120.8 37.2 -62.4 -47.3 30.4 12.0 27.8 56 62 A R H <5S+ 0 0 105 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.839 134.1 12.1 -77.5 -36.7 33.1 10.0 26.1 57 63 A F H <5S- 0 0 32 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.653 76.6-134.3-122.7 -23.2 33.0 11.2 22.5 58 64 A G << + 0 0 52 -4,-1.0 2,-0.3 -5,-0.9 -4,-0.2 0.957 53.8 151.6 58.3 47.7 30.9 14.4 22.1 59 65 A C - 0 0 3 -6,-0.4 -25,-0.2 -25,-0.0 -1,-0.2 -0.831 52.6-106.0-104.6 149.3 29.3 12.8 19.0 60 66 A R E -c 34 0A 62 -27,-2.8 -25,-2.8 -2,-0.3 2,-0.5 -0.477 37.2-140.2 -65.1 147.5 25.8 13.7 17.8 61 67 A I E -c 35 0A 0 24,-0.2 26,-1.8 -27,-0.2 27,-1.4 -0.959 16.8-169.4-121.5 121.0 23.4 10.8 18.6 62 68 A I E -cd 36 88A 0 -27,-2.5 -25,-2.4 -2,-0.5 2,-0.9 -0.948 19.2-144.2-102.5 118.1 20.6 9.6 16.2 63 69 A A E -cd 37 89A 0 25,-3.1 27,-2.2 -2,-0.6 2,-1.6 -0.763 8.3-158.3 -85.5 107.5 18.3 7.2 18.1 64 70 A D E +c 38 0A 9 -27,-2.6 -25,-0.7 -2,-0.9 27,-0.1 -0.625 39.9 140.3 -89.7 82.1 17.3 4.6 15.5 65 71 A F E - 0 0 7 -2,-1.6 3,-0.2 25,-0.4 -1,-0.2 0.391 52.9-140.6-107.7 2.0 14.2 3.4 17.1 66 72 A K E - 0 0 21 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.866 25.0-143.9 36.4 54.7 12.0 3.0 14.0 67 73 A V E + d 0 91A 3 23,-1.9 25,-2.3 1,-0.1 -1,-0.2 -0.176 36.1 160.5 -56.1 125.3 9.1 4.4 15.9 68 74 A A + 0 0 5 -3,-0.2 2,-0.1 23,-0.1 -1,-0.1 -0.153 28.9 103.0-148.6 45.0 6.0 2.6 14.7 69 75 A D S S- 0 0 12 1,-0.2 270,-0.0 30,-0.1 215,-0.0 -0.431 76.4 -65.7-117.5-173.3 3.2 2.8 17.2 70 76 A I > - 0 0 17 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.331 59.0 -98.3 -69.5 162.4 -0.1 4.7 17.6 71 77 A P H > S+ 0 0 30 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.894 121.2 51.5 -53.0 -45.6 0.2 8.5 18.1 72 78 A E H > S+ 0 0 99 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.926 115.0 41.3 -60.7 -46.0 -0.1 8.4 21.9 73 79 A T H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.893 111.3 57.0 -70.9 -37.8 2.6 5.8 22.3 74 80 A N H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.914 104.8 52.8 -56.3 -44.5 4.8 7.5 19.7 75 81 A E H X S+ 0 0 57 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.926 109.6 48.1 -58.1 -45.5 4.7 10.7 21.8 76 82 A A H X S+ 0 0 18 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.902 110.8 50.6 -62.6 -44.2 5.8 8.8 24.9 77 83 A I H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.941 111.8 47.5 -59.7 -46.4 8.7 7.1 23.1 78 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.920 110.9 51.8 -62.0 -42.8 9.9 10.4 21.6 79 85 A R H X S+ 0 0 86 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.930 112.4 44.9 -59.0 -47.3 9.7 12.1 25.1 80 86 A A H X S+ 0 0 9 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.888 114.2 50.2 -64.0 -37.7 11.7 9.3 26.8 81 87 A T H <>S+ 0 0 0 -4,-2.2 5,-1.7 -5,-0.2 4,-0.3 0.914 113.8 42.3 -71.6 -43.3 14.3 9.3 23.9 82 88 A F H ><5S+ 0 0 2 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.880 108.7 60.3 -71.1 -35.3 14.9 13.0 23.9 83 89 A K H 3<5S+ 0 0 184 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.870 102.0 55.2 -56.1 -36.9 14.9 13.1 27.7 84 90 A A T 3<5S- 0 0 29 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.581 127.9 -97.7 -77.2 -10.7 17.9 10.7 27.5 85 91 A G T < 5 + 0 0 27 -3,-1.5 -24,-0.2 -4,-0.3 -3,-0.2 0.533 65.6 154.8 109.7 8.1 19.8 13.1 25.2 86 92 A A < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.2 -24,-0.2 -0.473 34.8-151.5 -65.9 137.2 19.3 11.9 21.7 87 93 A D S S+ 0 0 52 -26,-1.8 26,-1.7 1,-0.2 2,-0.3 0.810 77.2 1.9 -73.6 -31.4 19.7 14.7 19.1 88 94 A A E -de 62 113A 0 -27,-1.4 -25,-3.1 24,-0.2 2,-0.3 -0.965 63.0-145.0-153.8 161.0 17.3 13.0 16.7 89 95 A I E -de 63 114A 0 24,-2.0 26,-2.8 -2,-0.3 2,-0.5 -0.976 16.4-130.2-134.3 145.8 15.0 10.0 16.4 90 96 A I E - e 0 115A 4 -27,-2.2 -23,-1.9 -2,-0.3 -25,-0.4 -0.874 26.9-171.4-100.7 130.0 14.1 7.8 13.4 91 97 A V E -de 67 116A 0 24,-2.9 26,-3.0 -2,-0.5 2,-0.2 -0.939 22.2-120.3-123.0 137.4 10.4 7.2 12.8 92 98 A H E - e 0 117A 2 -25,-2.3 26,-0.1 -2,-0.4 -23,-0.1 -0.556 12.8-159.0 -72.4 141.8 8.6 4.8 10.4 93 99 A G S > S+ 0 0 0 24,-1.5 3,-2.3 -2,-0.2 7,-0.2 0.705 75.9 81.9 -88.4 -23.8 6.2 6.4 7.9 94 100 A F T 3 S+ 0 0 2 1,-0.3 254,-0.5 23,-0.3 253,-0.4 0.771 79.7 65.5 -61.6 -28.5 4.1 3.4 7.1 95 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.567 112.4-112.6 -69.4 -3.7 1.9 3.7 10.2 96 102 A G <> - 0 0 0 -3,-2.3 4,-1.7 1,-0.1 5,-0.1 -0.247 32.3 -55.7 104.4 176.1 0.6 6.9 8.7 97 103 A A H > S+ 0 0 15 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.847 122.7 54.4 -70.2 -39.0 0.5 10.7 9.1 98 104 A D H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 108.8 50.2 -62.1 -41.0 -1.0 10.9 12.6 99 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.893 114.1 44.7 -63.8 -38.3 1.8 8.7 14.0 100 106 A V H >X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 3,-0.6 0.940 110.2 54.3 -70.4 -46.3 4.4 10.8 12.3 101 107 A R H 3X S+ 0 0 113 -4,-3.1 4,-2.7 1,-0.3 -2,-0.2 0.871 102.0 59.0 -54.9 -39.0 2.8 14.1 13.4 102 108 A A H 3X S+ 0 0 4 -4,-2.1 4,-1.7 1,-0.2 -1,-0.3 0.911 108.7 44.8 -57.4 -41.7 2.9 12.9 17.0 103 109 A C H S+ 0 0 5 -4,-2.6 5,-2.5 1,-0.2 4,-0.9 0.909 110.5 48.3 -60.7 -41.4 10.5 17.0 18.5 108 114 A E H ><5S+ 0 0 159 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.935 113.6 46.5 -63.4 -46.8 9.3 20.6 18.0 109 115 A E H 3<5S+ 0 0 129 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.875 118.6 41.5 -62.6 -37.6 8.5 21.0 21.7 110 116 A M H 3<5S- 0 0 55 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.448 109.9-116.4 -96.5 -0.2 11.8 19.5 22.8 111 117 A G T <<5S+ 0 0 64 -4,-0.9 -3,-0.2 -3,-0.6 2,-0.2 0.837 74.7 114.8 70.9 34.7 14.1 21.2 20.3 112 118 A R < - 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