==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 21-JUN-13 4LC8 . 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 . 440 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 17.3 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 . 25 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 36.4 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 1 3 4 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 0 205 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 154.8 21.2 24.4 7.7 2 8 A V - 0 0 75 167,-0.1 2,-0.1 1,-0.0 167,-0.0 -0.820 360.0 -70.3-127.9 168.4 21.5 20.7 8.3 3 9 A M - 0 0 37 -2,-0.3 2,-1.2 1,-0.1 -1,-0.0 -0.404 49.3-124.4 -60.1 137.9 23.5 18.6 10.8 4 10 A D - 0 0 123 29,-0.1 2,-0.7 -2,-0.1 -1,-0.1 -0.711 28.7-164.5 -90.8 91.4 27.2 18.8 9.8 5 11 A V > - 0 0 14 -2,-1.2 3,-2.0 1,-0.1 5,-0.1 -0.667 21.1-123.2 -84.2 112.8 28.2 15.1 9.5 6 12 A M G > S- 0 0 73 -2,-0.7 3,-1.8 1,-0.3 27,-0.3 -0.314 89.2 -6.9 -58.1 130.1 32.0 14.7 9.5 7 13 A N G 3 S- 0 0 43 1,-0.3 -1,-0.3 214,-0.1 3,-0.1 0.609 109.6 -88.8 60.4 15.5 33.2 12.9 6.4 8 14 A R G < S+ 0 0 45 -3,-2.0 185,-2.7 1,-0.2 2,-0.5 0.756 97.3 125.5 56.3 28.6 29.6 12.2 5.3 9 15 A L E < -a 193 0A 0 -3,-1.8 2,-0.5 183,-0.2 25,-0.4 -0.964 42.2-170.5-130.9 118.6 29.9 9.0 7.4 10 16 A I E -a 194 0A 0 183,-3.1 185,-2.7 -2,-0.5 2,-0.5 -0.920 20.8-134.4-108.7 126.2 27.6 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 -0.693 6.2-148.8 -80.7 125.0 28.6 4.9 12.4 12 18 A A E - b 0 36A 5 183,-2.5 2,-1.5 -2,-0.5 188,-0.2 -0.810 15.4-161.7 -88.9 98.0 25.9 2.3 13.0 13 19 A M E + b 0 37A 0 23,-2.2 25,-0.6 -2,-1.1 28,-0.2 -0.633 30.4 150.8 -89.7 87.2 27.0 1.2 16.5 14 20 A D + 0 0 15 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.145 23.9 125.7-107.0 15.9 25.1 -2.1 16.8 15 21 A L - 0 0 24 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.487 54.7-143.3 -65.1 150.1 27.5 -4.0 19.1 16 22 A M S S+ 0 0 50 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.327 70.6 69.8-112.6 5.8 25.7 -5.2 22.1 17 23 A N S > S- 0 0 60 1,-0.1 4,-2.6 28,-0.0 5,-0.2 -0.983 74.1-132.3-124.8 146.9 28.1 -4.8 25.0 18 24 A R H > S+ 0 0 58 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.873 102.1 53.6 -58.9 -45.4 29.2 -1.5 26.4 19 25 A D H > S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.936 114.8 38.7 -59.8 -49.9 32.9 -2.3 26.4 20 26 A D H > S+ 0 0 59 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.909 116.3 51.9 -68.1 -42.7 33.2 -3.2 22.8 21 27 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.918 113.6 44.2 -60.0 -44.7 30.8 -0.5 21.6 22 28 A L H X S+ 0 0 6 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.901 113.3 51.0 -65.6 -44.3 32.8 2.1 23.5 23 29 A R H X S+ 0 0 115 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.957 113.2 43.6 -59.6 -50.7 36.1 0.8 22.3 24 30 A V H X S+ 0 0 1 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.915 113.2 50.6 -65.7 -42.4 35.2 0.7 18.6 25 31 A T H >< S+ 0 0 5 -4,-2.1 3,-0.6 -5,-0.3 4,-0.4 0.928 111.1 50.0 -61.0 -42.6 33.5 4.1 18.7 26 32 A G H >< S+ 0 0 13 -4,-2.5 3,-1.1 1,-0.2 4,-0.3 0.884 105.7 57.5 -59.8 -39.1 36.6 5.6 20.3 27 33 A E H 3< S+ 0 0 72 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.785 113.3 37.8 -64.6 -28.2 38.8 4.0 17.7 28 34 A V T XX S+ 0 0 2 -4,-1.3 3,-2.2 -3,-0.6 4,-1.2 0.327 82.5 110.9-105.8 9.6 37.0 5.8 14.8 29 35 A R T <4 S+ 0 0 134 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 0.768 71.8 58.9 -58.9 -30.5 36.4 9.1 16.6 30 36 A E T 34 S+ 0 0 131 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.681 114.6 37.7 -73.3 -14.8 38.9 11.0 14.4 31 37 A Y T <4 S+ 0 0 53 -3,-2.2 2,-0.4 1,-0.2 -22,-0.2 0.637 117.2 43.5-105.8 -21.8 36.8 10.1 11.4 32 38 A I < + 0 0 8 -4,-1.2 -1,-0.2 -7,-0.2 -22,-0.1 -0.992 39.8 172.4-140.4 125.5 33.2 10.2 12.6 33 39 A D S S+ 0 0 31 -2,-0.4 27,-2.9 -24,-0.3 2,-0.4 0.219 71.2 68.5-113.3 11.1 31.3 12.8 14.7 34 40 A T E - c 0 60A 0 -25,-0.4 -23,-1.7 25,-0.2 2,-0.4 -0.988 60.9-173.8-138.0 121.3 27.8 11.3 14.3 35 41 A V E -bc 11 61A 2 25,-2.8 27,-2.4 -2,-0.4 2,-0.6 -0.963 16.9-146.2-123.9 132.8 26.8 7.9 15.7 36 42 A K E -bc 12 62A 12 -25,-3.2 -23,-2.2 -2,-0.4 2,-0.5 -0.881 17.9-168.4 -95.3 118.3 23.5 6.0 15.2 37 43 A I E +bc 13 63A 1 25,-2.4 27,-2.5 -2,-0.6 2,-0.1 -0.948 11.7 178.1-110.2 125.6 22.6 4.1 18.3 38 44 A G E > - c 0 64A 2 -25,-0.6 4,-2.3 -2,-0.5 3,-0.3 -0.399 45.3 -78.4-113.6-168.2 19.8 1.6 17.9 39 45 A Y H > S+ 0 0 12 25,-0.7 4,-2.8 1,-0.2 5,-0.4 0.798 116.0 68.7 -68.2 -30.7 17.9 -1.0 20.0 40 46 A P H 4 S+ 0 0 1 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.949 114.4 30.3 -53.8 -43.3 20.6 -3.7 19.9 41 47 A L H > S+ 0 0 0 -3,-0.3 4,-2.2 -28,-0.2 3,-0.4 0.916 121.7 50.1 -80.0 -43.4 22.8 -1.5 22.1 42 48 A V H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 -3,-0.2 0.894 111.1 47.6 -66.3 -40.4 20.1 0.3 24.0 43 49 A L H < S+ 0 0 9 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.717 117.1 45.3 -73.8 -17.6 18.2 -2.8 25.0 44 50 A S H 4 S+ 0 0 44 -4,-0.5 -2,-0.2 -5,-0.4 -1,-0.2 0.785 130.9 17.1 -89.5 -30.8 21.4 -4.4 26.1 45 51 A E H < S- 0 0 55 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.469 104.5-112.0-127.6 -7.4 22.9 -1.5 28.0 46 52 A G >< - 0 0 23 -4,-2.5 3,-1.8 -5,-0.3 4,-0.2 0.015 37.6 -73.2 93.8 161.4 20.1 1.0 28.8 47 53 A M T >> S+ 0 0 19 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.711 119.7 77.1 -66.6 -20.5 19.3 4.5 27.7 48 54 A D H 3> S+ 0 0 126 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.631 74.4 80.5 -64.0 -11.8 22.2 5.9 29.7 49 55 A I H <> S+ 0 0 0 -3,-1.8 4,-2.2 2,-0.2 -1,-0.3 0.832 86.8 56.8 -62.6 -29.8 24.4 4.6 27.0 50 56 A I H <> S+ 0 0 0 -3,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.948 107.2 48.1 -65.2 -46.0 23.5 7.8 25.1 51 57 A A H X S+ 0 0 48 -4,-0.6 4,-2.4 1,-0.2 -2,-0.2 0.860 110.2 52.0 -56.2 -42.9 24.8 9.8 28.0 52 58 A E H X S+ 0 0 54 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.886 108.7 49.2 -68.6 -38.1 28.0 7.7 28.1 53 59 A F H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 6,-0.3 0.909 111.5 50.0 -64.3 -42.4 28.7 8.3 24.4 54 60 A R H < S+ 0 0 126 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.914 113.0 46.9 -61.4 -44.0 28.2 12.0 24.9 55 61 A K H < S+ 0 0 188 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.918 120.7 36.5 -62.1 -45.0 30.5 12.0 27.9 56 62 A R H < S+ 0 0 114 -4,-2.4 2,-0.3 -5,-0.1 -2,-0.2 0.830 121.4 32.5 -82.1 -35.2 33.3 10.0 26.1 57 63 A F S < S- 0 0 14 -4,-2.9 2,-1.4 -5,-0.2 -24,-0.1 -0.849 73.5-121.4-125.6 156.7 33.1 11.3 22.5 58 64 A G + 0 0 76 -2,-0.3 2,-0.4 -29,-0.1 -4,-0.1 -0.477 68.1 141.4 -90.7 65.1 32.3 14.5 20.8 59 65 A C - 0 0 2 -2,-1.4 -25,-0.2 -6,-0.3 -2,-0.1 -0.923 54.0-133.1-124.3 132.7 29.5 12.8 18.9 60 66 A R E -c 34 0A 61 -27,-2.9 -25,-2.8 -2,-0.4 2,-0.5 -0.430 31.1-138.7 -63.5 146.1 26.0 13.7 17.7 61 67 A I E -c 35 0A 0 24,-0.2 26,-2.0 -27,-0.2 27,-1.4 -0.950 17.6-170.6-121.1 122.4 23.5 10.9 18.5 62 68 A I E -cd 36 88A 0 -27,-2.4 -25,-2.4 -2,-0.5 2,-0.9 -0.948 19.6-143.6-105.6 118.9 20.7 9.6 16.2 63 69 A A E -cd 37 89A 0 25,-3.3 27,-2.3 -2,-0.6 2,-1.6 -0.758 8.3-158.3 -85.4 108.2 18.4 7.2 18.0 64 70 A D E +c 38 0A 9 -27,-2.5 -25,-0.7 -2,-0.9 25,-0.1 -0.597 40.0 140.1 -88.7 80.6 17.4 4.6 15.5 65 71 A F E - 0 0 7 -2,-1.6 3,-0.2 25,-0.4 -1,-0.2 0.393 52.7-140.8-106.6 0.9 14.3 3.4 17.1 66 72 A K E - 0 0 22 1,-0.2 25,-0.3 -3,-0.2 -2,-0.1 0.870 25.4-145.3 38.4 52.9 12.1 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 -0.207 35.2 161.0 -56.7 125.4 9.2 4.3 16.0 68 74 A A + 0 0 5 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.189 28.5 103.6-148.8 47.8 6.2 2.5 14.7 69 75 A D S S- 0 0 11 1,-0.2 272,-0.0 30,-0.1 217,-0.0 -0.457 75.9 -66.8-119.6-173.8 3.3 2.8 17.2 70 76 A I > - 0 0 18 -2,-0.2 4,-2.9 1,-0.1 3,-0.3 -0.349 58.0 -98.0 -70.1 161.8 0.0 4.7 17.6 71 77 A P H > S+ 0 0 29 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.892 121.1 52.6 -50.2 -46.1 0.3 8.5 18.1 72 78 A E H > S+ 0 0 69 1,-0.2 4,-1.3 2,-0.2 27,-0.0 0.894 115.4 39.8 -61.2 -42.1 -0.1 8.3 21.9 73 79 A T H > S+ 0 0 12 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.897 111.5 57.7 -75.5 -39.4 2.7 5.8 22.4 74 80 A N H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.895 103.9 53.8 -55.7 -42.6 4.9 7.4 19.7 75 81 A E H X S+ 0 0 57 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.948 109.4 47.6 -57.3 -48.4 4.8 10.7 21.7 76 82 A K H X S+ 0 0 34 -4,-1.3 4,-2.4 1,-0.2 5,-0.2 0.896 110.9 50.7 -61.6 -43.7 6.0 8.8 24.9 77 83 A I H X S+ 0 0 4 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.934 112.2 47.1 -60.2 -46.1 8.8 7.1 23.0 78 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 5,-0.3 0.917 111.1 51.5 -63.7 -41.9 10.1 10.3 21.6 79 85 A R H X S+ 0 0 89 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.931 112.1 45.3 -60.6 -47.2 9.9 12.2 24.9 80 86 A A H X S+ 0 0 10 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.879 114.1 50.6 -63.1 -36.9 11.9 9.5 26.7 81 87 A T H <>S+ 0 0 0 -4,-2.1 5,-1.7 -5,-0.2 4,-0.4 0.916 112.9 42.9 -71.5 -44.5 14.4 9.4 23.9 82 88 A F H ><5S+ 0 0 1 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.882 109.2 59.6 -69.4 -35.7 15.0 13.1 23.7 83 89 A K H 3<5S+ 0 0 185 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.868 101.8 55.0 -56.8 -36.0 15.1 13.2 27.6 84 90 A A T 3<5S- 0 0 30 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.599 128.9 -96.3 -77.9 -12.3 18.1 10.8 27.4 85 91 A G T < 5 + 0 0 26 -3,-1.3 -24,-0.2 -4,-0.4 2,-0.2 0.568 66.5 154.4 111.2 12.9 20.0 13.1 25.1 86 92 A A < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.2 -24,-0.2 -0.522 33.7-153.4 -69.9 136.8 19.4 11.9 21.6 87 93 A D S S+ 0 0 52 -26,-2.0 26,-1.6 -2,-0.2 2,-0.3 0.815 77.2 4.4 -75.2 -32.1 19.8 14.7 19.0 88 94 A A E -de 62 113A 0 -27,-1.4 -25,-3.3 24,-0.2 2,-0.3 -0.967 63.2-146.7-150.8 159.6 17.4 13.0 16.6 89 95 A I E -de 63 114A 0 24,-1.9 26,-2.8 -2,-0.3 2,-0.5 -0.980 16.6-130.8-133.3 143.9 15.1 10.0 16.3 90 96 A I E - e 0 115A 2 -27,-2.3 -23,-1.9 -2,-0.3 -25,-0.4 -0.858 27.9-171.5 -98.6 132.2 14.2 7.8 13.3 91 97 A V E -de 67 116A 0 24,-2.9 26,-2.7 -2,-0.5 2,-0.2 -0.946 21.3-123.4-127.0 137.4 10.5 7.1 12.7 92 98 A H E - e 0 117A 4 -25,-2.3 26,-0.1 -2,-0.4 -23,-0.1 -0.542 11.9-160.7 -74.3 146.6 8.6 4.8 10.4 93 99 A G S > S+ 0 0 0 24,-1.2 3,-2.3 -2,-0.2 7,-0.2 0.667 73.0 85.0 -96.7 -20.8 6.1 6.4 8.1 94 100 A F T 3 S+ 0 0 2 23,-0.3 256,-0.6 1,-0.3 255,-0.4 0.751 77.9 66.2 -62.0 -26.4 4.0 3.3 7.3 95 101 A P T 3 S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 253,-0.2 0.637 114.0-107.0 -66.9 -9.6 1.7 3.6 10.4 96 102 A G <> - 0 0 0 -3,-2.3 4,-1.7 1,-0.1 3,-0.2 -0.336 33.4 -60.0 112.9 172.2 0.4 6.8 8.9 97 103 A A H > S+ 0 0 19 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.850 123.3 56.9 -65.7 -38.9 0.4 10.6 9.1 98 104 A D H > S+ 0 0 20 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.917 107.5 48.9 -61.3 -40.9 -1.0 10.8 12.6 99 105 A S H > S+ 0 0 0 -3,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.881 114.3 45.6 -65.3 -38.6 1.8 8.6 14.0 100 106 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 3,-0.3 0.933 109.9 53.8 -69.8 -44.8 4.4 10.7 12.2 101 107 A R H X S+ 0 0 115 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.845 102.9 58.6 -59.3 -34.7 2.8 14.0 13.3 102 108 A A H X S+ 0 0 4 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.918 109.0 44.4 -60.1 -43.8 3.0 12.8 16.9 103 109 A C H X S+ 0 0 0 -4,-1.2 4,-2.6 -3,-0.3 -2,-0.2 0.922 112.4 51.1 -66.4 -45.3 6.8 12.5 16.6 104 110 A L H X S+ 0 0 34 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.873 107.8 54.1 -59.8 -38.9 7.2 15.8 14.8 105 111 A N H X S+ 0 0 86 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.925 110.7 44.6 -64.9 -43.1 5.2 17.6 17.5 106 112 A V H X S+ 0 0 1 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.919 112.4 51.9 -66.8 -42.3 7.4 16.2 20.3 107 113 A A H X>S+ 0 0 4 -4,-2.6 5,-2.5 1,-0.2 4,-0.9 0.911 111.1 48.2 -61.6 -39.5 10.6 17.0 18.4 108 114 A E H ><5S+ 0 0 158 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.936 113.8 46.2 -65.2 -46.2 9.4 20.6 17.8 109 115 A E H 3<5S+ 0 0 128 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.881 118.7 41.8 -61.8 -39.5 8.5 21.0 21.5 110 116 A M H 3<5S- 0 0 60 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.434 110.1-115.2 -95.0 -0.8 11.8 19.5 22.7 111 117 A G T <<5S+ 0 0 61 -4,-0.9 2,-0.2 -3,-0.6 -3,-0.2 0.860 76.2 111.9 70.2 38.1 14.1 21.2 20.2 112 118 A R < - 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