==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 02-JUL-12 4FX6 . 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 . 444 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 17.1 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 . 24 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 3 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 9 M M 0 0 82 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.4 78.8 16.7 11.3 2 10 M D - 0 0 124 4,-0.0 2,-0.6 2,-0.0 0, 0.0 -0.831 360.0-165.2-104.9 101.2 82.0 16.3 9.3 3 11 M V > - 0 0 12 -2,-0.8 3,-2.0 186,-0.1 5,-0.1 -0.741 25.5-118.3 -90.4 120.1 83.0 12.7 8.9 4 12 M M G > S- 0 0 57 -2,-0.6 3,-1.7 1,-0.3 27,-0.3 -0.328 93.3 -6.1 -60.1 130.1 86.6 12.2 7.7 5 13 M N G 3 S- 0 0 46 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.636 109.8 -90.4 61.2 16.2 86.8 10.4 4.3 6 14 M R G < S+ 0 0 59 -3,-2.0 185,-2.5 1,-0.2 2,-0.5 0.784 97.0 124.5 52.7 31.4 83.0 10.0 4.4 7 15 M L E < -a 191 0A 0 -3,-1.7 2,-0.5 183,-0.2 25,-0.4 -0.968 42.5-170.4-132.6 117.4 83.7 6.6 6.1 8 16 M I E -a 192 0A 0 183,-3.2 185,-2.8 -2,-0.5 2,-0.5 -0.913 21.0-133.9-107.5 128.5 82.3 5.5 9.5 9 17 M L E -ab 193 33A 0 23,-1.8 25,-3.3 -2,-0.5 2,-1.1 -0.701 5.7-149.5 -82.2 124.2 83.7 2.3 11.1 10 18 M A E - b 0 34A 5 183,-2.5 2,-1.5 -2,-0.5 188,-0.2 -0.808 15.2-160.8 -88.0 99.5 81.1 -0.1 12.4 11 19 M M E + b 0 35A 0 23,-2.4 25,-0.5 -2,-1.1 28,-0.3 -0.623 30.8 151.0 -88.5 86.1 83.2 -1.6 15.3 12 20 M D + 0 0 14 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.178 22.9 125.6-106.3 16.0 81.3 -4.9 15.9 13 21 M L - 0 0 27 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.453 53.7-146.4 -63.2 151.3 84.2 -7.0 17.2 14 22 M M S S+ 0 0 59 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.266 70.5 79.2-114.6 10.9 83.2 -8.3 20.6 15 23 M N S > S- 0 0 59 1,-0.1 4,-2.8 28,-0.0 5,-0.2 -0.978 71.3-140.1-120.6 133.3 86.5 -8.4 22.4 16 24 M R H > S+ 0 0 80 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.884 101.6 50.0 -60.4 -40.1 88.0 -5.2 23.9 17 25 M D H > S+ 0 0 96 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.962 114.0 43.2 -66.2 -49.1 91.5 -6.1 22.8 18 26 M D H > S+ 0 0 60 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.910 115.3 50.6 -61.8 -40.8 90.7 -6.9 19.2 19 27 M A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.928 113.2 44.5 -63.7 -45.9 88.4 -3.8 19.0 20 28 M L H X S+ 0 0 10 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.918 115.5 48.2 -63.3 -43.9 91.0 -1.4 20.4 21 29 M R H X S+ 0 0 127 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.948 114.7 42.9 -64.8 -48.8 93.8 -2.9 18.2 22 30 M V H X S+ 0 0 10 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.903 113.2 52.0 -66.7 -41.1 91.8 -2.8 14.9 23 31 M T H >X S+ 0 0 1 -4,-2.2 4,-0.9 -5,-0.3 3,-0.7 0.931 108.8 52.4 -60.9 -41.3 90.4 0.7 15.6 24 32 M G H >< S+ 0 0 38 -4,-2.2 3,-0.5 1,-0.2 4,-0.3 0.869 104.8 56.4 -60.3 -37.6 93.9 1.9 16.2 25 33 M E H 3< S+ 0 0 76 -4,-1.7 -1,-0.2 1,-0.2 3,-0.2 0.794 116.5 34.0 -65.4 -29.0 95.0 0.4 12.9 26 34 M V H XX S+ 0 0 1 -4,-1.2 3,-2.2 -3,-0.7 4,-1.1 0.407 85.3 104.6-108.8 3.1 92.5 2.4 10.9 27 35 M R T << S+ 0 0 64 -4,-0.9 -1,-0.1 -3,-0.5 -2,-0.1 0.778 73.9 61.7 -59.4 -28.9 92.4 5.6 13.0 28 36 M E T 34 S+ 0 0 144 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.719 113.0 38.3 -70.1 -16.2 94.4 7.6 10.5 29 37 M Y T <4 S+ 0 0 55 -3,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.620 118.0 44.3-103.8 -19.2 91.6 7.0 8.0 30 38 M I < + 0 0 2 -4,-1.1 -1,-0.2 -7,-0.2 -22,-0.1 -0.995 42.3 174.9-140.0 129.4 88.5 7.3 10.1 31 39 M D S S+ 0 0 30 -2,-0.4 27,-2.6 -24,-0.3 2,-0.4 0.201 71.7 66.4-117.0 11.7 87.5 9.8 12.8 32 40 M T E - c 0 58A 0 -25,-0.4 -23,-1.8 25,-0.2 2,-0.4 -0.979 62.4-171.8-139.2 119.7 83.9 8.6 13.5 33 41 M V E -bc 9 59A 1 25,-2.8 27,-2.4 -2,-0.4 2,-0.6 -0.958 14.3-148.2-120.8 129.8 83.3 5.1 15.0 34 42 M K E -bc 10 60A 11 -25,-3.3 -23,-2.4 -2,-0.4 2,-0.5 -0.866 17.3-171.6 -94.1 119.5 79.9 3.4 15.4 35 43 M I E +bc 11 61A 0 25,-2.5 27,-2.6 -2,-0.6 2,-0.1 -0.958 10.2 175.5-113.8 127.4 79.8 1.2 18.5 36 44 M G E > - c 0 62A 1 -25,-0.5 4,-2.3 -2,-0.5 3,-0.3 -0.397 47.3 -72.5-116.7-165.5 76.8 -1.0 19.0 37 45 M Y H > S+ 0 0 13 25,-0.7 4,-2.8 1,-0.2 5,-0.5 0.784 116.9 68.2 -65.6 -29.9 75.4 -3.7 21.3 38 46 M P H > S+ 0 0 0 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.958 114.5 29.1 -55.2 -46.4 77.8 -6.5 20.2 39 47 M L H > S+ 0 0 0 -3,-0.3 4,-2.5 -28,-0.3 5,-0.4 0.912 122.7 50.7 -78.2 -41.3 80.8 -4.6 21.7 40 48 M V H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -3,-0.2 0.897 111.6 46.0 -68.1 -39.5 78.9 -2.8 24.5 41 49 M L H < S+ 0 0 11 -4,-2.8 229,-0.3 1,-0.2 -1,-0.2 0.874 117.1 46.3 -69.3 -32.5 77.2 -5.9 25.8 42 50 M S H < S+ 0 0 48 -4,-1.0 -2,-0.2 -5,-0.5 -1,-0.2 0.854 131.5 15.5 -77.0 -36.2 80.4 -7.8 25.7 43 51 M E H < S- 0 0 76 -4,-2.5 -3,-0.2 1,-0.1 -2,-0.2 0.492 108.1-105.5-121.8 -7.1 82.7 -5.2 27.4 44 52 M G >< - 0 0 19 -4,-2.4 3,-2.0 -5,-0.4 4,-0.2 0.043 35.8 -78.3 98.3 153.3 80.4 -2.7 29.1 45 53 M M T >> S+ 0 0 16 221,-0.3 3,-1.8 1,-0.3 4,-0.8 0.723 117.4 79.1 -60.2 -23.4 79.3 0.9 28.3 46 54 M D H 3> S+ 0 0 132 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.730 76.9 75.0 -56.7 -22.1 82.7 2.1 29.6 47 55 M I H <> S+ 0 0 2 -3,-2.0 4,-2.4 1,-0.2 -1,-0.3 0.829 91.5 54.2 -62.5 -30.2 84.1 1.1 26.2 48 56 M I H <> S+ 0 0 0 -3,-1.8 4,-2.3 -4,-0.2 -1,-0.2 0.941 109.6 45.7 -67.5 -46.6 82.4 4.2 24.7 49 57 M A H X S+ 0 0 43 -4,-0.8 4,-2.1 1,-0.2 -2,-0.2 0.898 113.7 51.0 -61.3 -40.5 84.1 6.5 27.2 50 58 M E H X S+ 0 0 51 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.905 109.6 48.6 -65.9 -42.8 87.4 4.6 26.6 51 59 M F H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.4 0.921 112.3 47.9 -63.5 -45.5 87.3 4.9 22.8 52 60 M R H X S+ 0 0 111 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.909 116.0 45.2 -62.6 -40.2 86.5 8.6 22.9 53 61 M K H < S+ 0 0 187 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.929 119.9 38.3 -68.7 -47.4 89.3 9.2 25.3 54 62 M R H < S+ 0 0 141 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.940 128.5 29.2 -70.0 -49.2 91.9 7.1 23.6 55 63 M F H < S- 0 0 22 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.611 86.9-138.7 -93.5 -14.6 91.1 7.9 20.0 56 64 M G < + 0 0 57 -4,-1.4 2,-0.2 -5,-0.4 -4,-0.2 0.926 59.2 137.6 51.8 44.8 89.7 11.4 20.2 57 65 M C - 0 0 9 -6,-0.4 2,-0.3 -5,-0.2 -25,-0.2 -0.670 62.5 -96.9-111.4 167.1 87.1 10.3 17.7 58 66 M R E -c 32 0A 68 -27,-2.6 -25,-2.8 -2,-0.2 2,-0.5 -0.699 37.5-149.8 -79.6 142.2 83.4 10.9 17.4 59 67 M I E -c 33 0A 0 -2,-0.3 26,-2.2 24,-0.2 27,-1.3 -0.968 10.7-167.0-119.8 122.3 81.3 8.0 18.8 60 68 M I E -cd 34 86A 1 -27,-2.4 -25,-2.5 -2,-0.5 2,-0.8 -0.934 17.5-143.5-102.4 119.9 77.9 7.1 17.5 61 69 M A E -cd 35 87A 0 25,-2.9 27,-2.2 -2,-0.6 2,-1.6 -0.754 8.3-157.3 -85.4 111.0 76.1 4.6 19.8 62 70 M D E +c 36 0A 9 -27,-2.6 -25,-0.7 -2,-0.8 27,-0.1 -0.620 40.6 140.1 -91.9 81.3 74.1 2.3 17.5 63 71 M F E - 0 0 5 -2,-1.6 3,-0.2 25,-0.4 -1,-0.2 0.406 53.0-140.5-105.0 1.5 71.5 1.1 20.0 64 72 M K E - 0 0 21 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.875 25.9-145.3 37.2 53.5 68.5 1.1 17.6 65 73 M V E + d 0 89A 3 23,-1.9 25,-2.3 1,-0.1 -1,-0.2 -0.222 35.8 160.1 -57.7 125.8 66.5 2.5 20.5 66 74 M A + 0 0 6 -3,-0.2 2,-0.2 23,-0.2 -1,-0.1 -0.175 29.1 104.3-148.0 43.8 63.0 1.1 20.2 67 75 M D S S- 0 0 16 1,-0.2 276,-0.0 30,-0.1 23,-0.0 -0.462 76.0 -66.9-116.5-173.1 61.1 1.3 23.5 68 76 M I > - 0 0 19 -2,-0.2 4,-2.7 1,-0.1 3,-0.2 -0.311 59.7 -97.5 -69.6 162.5 58.4 3.4 25.0 69 77 M P H > S+ 0 0 22 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.889 120.5 50.1 -53.7 -44.3 59.2 7.1 25.6 70 78 M E H > S+ 0 0 102 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.879 114.7 43.5 -66.9 -38.8 60.2 6.8 29.3 71 79 M T H > S+ 0 0 12 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.893 110.7 55.6 -72.1 -38.8 62.5 3.9 28.7 72 80 M N H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.915 105.8 53.1 -56.6 -42.1 64.0 5.6 25.7 73 81 M E H X S+ 0 0 72 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.928 109.2 48.1 -58.7 -45.0 64.8 8.6 27.9 74 82 M K H X S+ 0 0 48 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.913 112.2 49.0 -63.5 -43.6 66.6 6.3 30.4 75 83 M I H X S+ 0 0 5 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.926 112.2 48.0 -62.1 -45.4 68.6 4.6 27.6 76 84 M C H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.915 111.2 50.4 -64.3 -42.2 69.6 8.0 26.0 77 85 M R H X S+ 0 0 81 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.940 112.4 46.2 -61.5 -46.5 70.7 9.4 29.3 78 86 M A H X S+ 0 0 12 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.905 114.4 49.3 -61.2 -40.3 72.8 6.4 30.2 79 87 M T H <>S+ 0 0 0 -4,-2.3 5,-1.4 1,-0.2 3,-0.3 0.918 112.4 44.9 -68.7 -45.6 74.4 6.5 26.7 80 88 M F H ><5S+ 0 0 1 -4,-2.8 3,-1.4 1,-0.2 -1,-0.2 0.835 106.2 61.4 -69.9 -30.6 75.2 10.2 26.6 81 89 M K H 3<5S+ 0 0 184 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.853 99.4 57.7 -60.0 -34.2 76.6 10.0 30.2 82 90 M A T 3<5S- 0 0 16 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.547 127.3-101.1 -75.7 -8.6 79.1 7.5 28.8 83 91 M G T < 5 + 0 0 13 -3,-1.4 -24,-0.2 1,-0.3 -3,-0.2 0.483 64.0 157.4 106.8 4.0 80.3 10.1 26.3 84 92 M A < - 0 0 0 -5,-1.4 -1,-0.3 1,-0.1 -24,-0.2 -0.350 34.0-151.2 -60.6 139.6 78.6 9.1 23.0 85 93 M D S S+ 0 0 48 -26,-2.2 26,-1.8 1,-0.2 2,-0.3 0.711 76.0 3.0 -79.8 -24.3 78.2 12.0 20.5 86 94 M A E -de 60 111A 3 -27,-1.3 -25,-2.9 24,-0.2 2,-0.3 -0.971 61.6-144.3-158.1 162.4 75.1 10.6 19.0 87 95 M I E -de 61 112A 0 24,-1.9 26,-2.9 -2,-0.3 2,-0.5 -0.989 17.4-129.6-137.6 145.1 72.6 7.7 19.2 88 96 M I E - e 0 113A 3 -27,-2.2 -23,-1.9 -2,-0.3 -25,-0.4 -0.866 29.2-172.4 -98.1 128.2 70.7 5.7 16.5 89 97 M V E -de 65 114A 0 24,-2.8 26,-2.7 -2,-0.5 2,-0.2 -0.955 22.5-122.1-125.9 132.7 66.9 5.5 17.2 90 98 M H E - e 0 115A 4 -25,-2.3 26,-0.1 -2,-0.4 -23,-0.1 -0.524 12.0-159.2 -70.8 142.5 64.3 3.4 15.4 91 99 M G S > S+ 0 0 0 24,-1.4 3,-2.2 -2,-0.2 7,-0.2 0.681 75.6 84.8 -91.8 -21.5 61.4 5.4 14.0 92 100 M F T 3 S+ 0 0 5 23,-0.3 260,-0.5 1,-0.3 259,-0.4 0.813 80.2 62.6 -53.5 -37.5 58.9 2.5 13.8 93 101 M P T 3 S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.579 112.1-114.8 -70.8 -4.7 57.8 2.8 17.4 94 102 M G <> - 0 0 0 -3,-2.2 4,-1.7 1,-0.2 5,-0.1 -0.292 33.0 -52.7 105.6 179.2 56.4 6.3 16.6 95 103 M A H > S+ 0 0 13 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.798 122.3 53.6 -73.1 -35.9 56.8 10.0 17.3 96 104 M D H > S+ 0 0 32 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.910 109.3 50.7 -66.1 -40.4 56.6 10.0 21.2 97 105 M S H > S+ 0 0 0 -4,-0.3 4,-1.0 2,-0.2 -2,-0.2 0.900 114.6 43.1 -61.6 -42.1 59.4 7.5 21.4 98 106 M V H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 3,-0.5 0.924 110.7 55.2 -70.0 -42.9 61.6 9.5 19.0 99 107 M R H X S+ 0 0 120 -4,-2.8 4,-2.6 1,-0.3 -2,-0.2 0.857 101.7 58.2 -59.9 -36.9 60.8 12.8 20.7 100 108 M A H X S+ 0 0 13 -4,-2.0 4,-1.7 1,-0.2 -1,-0.3 0.902 109.3 45.0 -59.0 -41.0 61.9 11.4 24.1 101 109 M C H X S+ 0 0 0 -4,-1.0 4,-2.6 -3,-0.5 -2,-0.2 0.903 111.2 52.4 -68.9 -43.7 65.3 10.8 22.5 102 110 M L H X S+ 0 0 36 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.893 107.6 53.6 -59.4 -39.7 65.5 14.2 20.8 103 111 M N H X S+ 0 0 101 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.931 110.8 44.3 -63.3 -45.9 64.7 15.9 24.2 104 112 M V H X S+ 0 0 2 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.915 112.9 52.2 -65.3 -42.0 67.6 14.1 26.0 105 113 M A H X>S+ 0 0 3 -4,-2.6 5,-2.7 1,-0.2 4,-0.8 0.911 109.9 48.5 -60.8 -42.9 69.9 14.8 23.1 106 114 M E H ><5S+ 0 0 158 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.927 110.0 52.5 -61.1 -44.1 69.0 18.5 23.1 107 115 M E H 3<5S+ 0 0 124 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.803 118.8 35.5 -60.2 -31.4 69.6 18.7 26.9 108 116 M M H 3<5S- 0 0 53 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.323 111.8-109.5-112.1 5.9 73.0 17.1 26.6 109 117 M G T <<5S+ 0 0 67 -4,-0.8 2,-0.2 -3,-0.8 -3,-0.2 0.893 76.1 122.8 70.9 40.8 74.3 18.6 23.4 110 118 M R < - 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