==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 23-JAN-10 3LHU . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR A.A.FEDOROV,E.V.FEDOROV,B.M.WOOD,J.A.GERLT,S.C.ALMO . 435 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16539.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 17.5 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 . 27 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 36.6 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 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 8 A V 0 0 134 0, 0.0 167,-0.0 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 152.0 21.1 20.7 8.7 2 9 A M - 0 0 37 1,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.273 360.0-123.9 -59.6 143.4 23.5 18.7 11.0 3 10 A D - 0 0 125 29,-0.1 2,-0.7 4,-0.0 -1,-0.1 -0.747 26.5-162.1 -93.9 91.5 27.1 18.8 9.8 4 11 A V > - 0 0 12 -2,-1.1 3,-2.0 1,-0.1 5,-0.1 -0.646 20.9-124.4 -78.6 112.9 28.1 15.1 9.5 5 12 A M G > S- 0 0 76 -2,-0.7 3,-1.7 1,-0.3 27,-0.2 -0.316 89.8 -5.7 -58.4 131.4 31.9 14.8 9.5 6 13 A N G 3 S- 0 0 69 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.633 109.9 -91.1 57.0 16.5 33.1 13.0 6.4 7 14 A R G < S+ 0 0 71 -3,-2.0 185,-2.3 1,-0.2 2,-0.4 0.777 95.7 125.5 50.9 30.9 29.4 12.3 5.4 8 15 A L E < -a 192 0A 0 -3,-1.7 2,-0.5 22,-0.2 25,-0.4 -0.973 42.5-168.5-126.4 121.5 29.8 9.0 7.4 9 16 A I E -a 193 0A 0 183,-2.7 185,-2.5 -2,-0.4 2,-0.5 -0.927 19.7-134.8-110.6 126.2 27.5 7.9 10.2 10 17 A L E -ab 194 34A 0 23,-1.6 25,-3.4 -2,-0.5 2,-1.1 -0.663 5.3-150.3 -81.9 125.3 28.5 4.9 12.3 11 18 A A E - b 0 35A 5 183,-2.5 2,-1.5 -2,-0.5 188,-0.2 -0.815 15.2-162.0 -94.1 95.9 25.7 2.4 13.0 12 19 A M E + b 0 36A 0 23,-2.0 25,-0.5 -2,-1.1 28,-0.2 -0.621 29.4 152.3 -84.4 86.2 26.9 1.2 16.4 13 20 A D + 0 0 14 -2,-1.5 2,-0.2 23,-0.1 -1,-0.2 0.116 23.7 125.5-102.4 19.0 25.0 -2.1 16.7 14 21 A L - 0 0 28 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.538 51.3-150.7 -72.3 148.3 27.5 -4.0 18.9 15 22 A M + 0 0 52 -2,-0.2 2,-0.5 28,-0.1 -1,-0.1 0.381 68.6 87.1-105.8 4.7 25.6 -5.2 22.0 16 23 A N > - 0 0 64 1,-0.2 4,-3.1 28,-0.0 5,-0.3 -0.910 68.3-145.9-107.2 127.1 28.5 -5.1 24.5 17 24 A R H > S+ 0 0 60 -2,-0.5 4,-2.6 1,-0.2 5,-0.3 0.933 99.8 49.6 -54.5 -50.9 29.2 -1.8 26.3 18 25 A D H > S+ 0 0 118 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.891 116.0 41.5 -58.0 -44.1 32.9 -2.4 26.4 19 26 A D H > S+ 0 0 57 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.901 113.6 52.0 -72.2 -42.0 33.1 -3.2 22.7 20 27 A A H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 5,-0.2 0.921 113.8 44.9 -59.8 -44.5 30.7 -0.5 21.6 21 28 A L H X S+ 0 0 9 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.912 113.7 49.4 -66.5 -43.7 32.8 2.1 23.5 22 29 A R H X S+ 0 0 124 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.966 114.3 43.1 -61.4 -53.5 36.1 0.8 22.3 23 30 A V H X S+ 0 0 2 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.905 114.1 50.1 -60.7 -44.5 35.2 0.7 18.6 24 31 A T H >< S+ 0 0 5 -4,-2.1 3,-0.6 -5,-0.3 4,-0.5 0.924 111.0 50.6 -61.5 -42.4 33.4 4.0 18.6 25 32 A G H >< S+ 0 0 30 -4,-2.3 3,-0.6 1,-0.2 4,-0.3 0.844 106.0 56.1 -63.8 -33.5 36.4 5.6 20.4 26 33 A E H 3< S+ 0 0 77 -4,-1.9 -1,-0.2 1,-0.2 3,-0.2 0.749 113.8 38.3 -71.3 -25.1 38.8 4.1 17.7 27 34 A V T XX S+ 0 0 1 -4,-1.2 3,-2.4 -3,-0.6 4,-1.3 0.331 83.7 110.4-106.9 7.2 37.0 5.8 14.8 28 35 A R T <4 S+ 0 0 121 -3,-0.6 -1,-0.1 -4,-0.5 -2,-0.1 0.781 71.0 59.9 -50.4 -35.9 36.3 9.0 16.7 29 36 A E T 34 S+ 0 0 140 -4,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.545 112.5 38.8 -74.9 -5.2 38.7 11.0 14.6 30 37 A Y T <4 S+ 0 0 56 -3,-2.4 2,-0.4 1,-0.2 -22,-0.2 0.599 116.1 45.1-116.0 -19.2 36.7 10.2 11.4 31 38 A I < + 0 0 8 -4,-1.3 -1,-0.2 -7,-0.2 -25,-0.1 -0.989 39.1 172.1-136.9 130.5 33.1 10.3 12.6 32 39 A D S S+ 0 0 36 -2,-0.4 27,-2.7 -24,-0.3 2,-0.4 0.158 71.9 69.6-116.5 15.3 31.2 12.9 14.8 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.6 25,-0.2 2,-0.4 -0.961 61.1-174.9-138.2 116.8 27.7 11.4 14.2 34 41 A V E -bc 10 60A 3 25,-2.9 27,-2.4 -2,-0.4 2,-0.6 -0.938 16.5-147.6-118.5 134.2 26.7 8.0 15.7 35 42 A K E -bc 11 61A 12 -25,-3.4 -23,-2.0 -2,-0.4 2,-0.5 -0.881 17.5-168.9 -99.0 119.5 23.5 6.1 15.1 36 43 A I E +bc 12 62A 0 25,-2.4 27,-2.6 -2,-0.6 2,-0.1 -0.943 10.2 179.4-111.5 126.7 22.5 4.1 18.2 37 44 A G E > - c 0 63A 1 -25,-0.5 4,-2.3 -2,-0.5 3,-0.4 -0.428 44.8 -80.6-114.8-169.2 19.7 1.5 17.9 38 45 A Y H > S+ 0 0 12 25,-0.7 4,-2.9 1,-0.2 5,-0.4 0.780 115.6 69.9 -67.0 -28.4 17.9 -1.0 20.0 39 46 A P H 4 S+ 0 0 1 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.960 114.4 28.8 -55.1 -45.2 20.5 -3.7 19.8 40 47 A L H > S+ 0 0 0 -3,-0.4 4,-2.3 -28,-0.2 5,-0.3 0.913 122.6 50.2 -80.0 -43.1 22.8 -1.6 22.0 41 48 A V H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 -3,-0.2 0.885 111.8 46.8 -63.5 -40.3 20.1 0.3 24.0 42 49 A L H < S+ 0 0 9 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.684 116.9 46.5 -76.0 -16.4 18.1 -2.8 24.9 43 50 A S H 4 S+ 0 0 41 -4,-0.5 -2,-0.2 -5,-0.4 -1,-0.2 0.770 132.0 14.2 -93.3 -30.6 21.4 -4.5 26.0 44 51 A E H < S- 0 0 67 -4,-2.3 3,-0.2 1,-0.1 -3,-0.2 0.490 105.6-112.1-124.8 -8.2 22.9 -1.6 28.0 45 52 A G >< - 0 0 21 -4,-2.5 3,-2.0 -5,-0.3 4,-0.2 -0.003 37.7 -71.1 94.6 160.1 20.1 0.9 28.7 46 53 A M T >> S+ 0 0 21 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.707 119.4 77.8 -62.3 -20.5 19.3 4.4 27.6 47 54 A D H 3> S+ 0 0 123 1,-0.3 4,-2.1 -3,-0.2 -1,-0.3 0.656 75.2 77.6 -65.0 -12.5 22.2 5.7 29.7 48 55 A I H <> S+ 0 0 0 -3,-2.0 4,-2.2 1,-0.2 -1,-0.3 0.828 87.4 58.6 -65.8 -29.2 24.4 4.5 26.9 49 56 A I H <> S+ 0 0 0 -3,-1.8 4,-1.8 -4,-0.2 -1,-0.2 0.945 107.7 45.5 -62.3 -47.5 23.4 7.7 25.1 50 57 A A H X S+ 0 0 49 -4,-0.6 4,-2.6 1,-0.2 -2,-0.2 0.868 110.4 53.9 -62.4 -40.3 24.8 9.7 27.9 51 58 A E H X S+ 0 0 55 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.884 108.4 49.4 -63.4 -40.7 27.9 7.6 28.1 52 59 A F H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 6,-0.5 0.871 111.4 48.7 -67.1 -37.7 28.6 8.2 24.4 53 60 A R H < S+ 0 0 122 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.931 113.1 48.1 -67.0 -44.5 28.1 12.0 24.8 54 61 A K H < S+ 0 0 180 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.906 120.8 35.5 -62.8 -43.1 30.4 12.1 27.8 55 62 A R H < S+ 0 0 132 -4,-2.5 2,-0.3 -5,-0.2 -2,-0.2 0.865 122.8 33.9 -82.5 -37.2 33.1 10.1 26.1 56 63 A F S < S- 0 0 9 -4,-2.7 2,-1.0 -5,-0.2 -1,-0.1 -0.840 73.5-125.3-120.3 156.0 32.9 11.3 22.6 57 64 A G + 0 0 55 -2,-0.3 2,-0.4 -29,-0.1 -4,-0.1 -0.317 67.1 142.5 -90.8 52.9 32.1 14.6 21.0 58 65 A C - 0 0 2 -2,-1.0 -25,-0.2 -6,-0.5 2,-0.2 -0.793 53.9-131.0-109.3 144.6 29.4 12.9 19.0 59 66 A R E -c 33 0A 56 -27,-2.7 -25,-2.9 -2,-0.4 2,-0.5 -0.530 31.5-137.8 -77.1 143.7 25.9 13.7 17.8 60 67 A I E -c 34 0A 0 24,-0.2 26,-1.9 -2,-0.2 27,-1.3 -0.939 18.4-170.6-119.3 128.4 23.4 10.9 18.5 61 68 A I E -cd 35 87A 0 -27,-2.4 -25,-2.4 -2,-0.5 2,-0.9 -0.956 18.5-145.6-112.7 115.2 20.7 9.6 16.3 62 69 A A E -cd 36 88A 0 25,-2.8 27,-2.3 -2,-0.6 2,-1.6 -0.731 8.5-159.0 -83.7 107.6 18.4 7.2 18.1 63 70 A D E +c 37 0A 10 -27,-2.6 -25,-0.7 -2,-0.9 -1,-0.1 -0.603 39.8 139.9 -89.5 78.8 17.4 4.6 15.5 64 71 A F E - 0 0 7 -2,-1.6 3,-0.2 25,-0.3 -1,-0.2 0.376 52.9-140.9-102.4 3.9 14.2 3.4 17.1 65 72 A K E - 0 0 24 1,-0.2 25,-0.3 -3,-0.2 -2,-0.1 0.851 24.8-144.1 33.7 52.6 12.1 3.1 14.0 66 73 A V E + d 0 90A 3 23,-1.9 25,-2.4 1,-0.1 -1,-0.2 -0.178 35.9 160.6 -46.9 120.7 9.1 4.4 16.0 67 74 A A + 0 0 4 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.201 28.8 104.4-145.6 50.3 6.1 2.6 14.7 68 75 A D S S- 0 0 11 1,-0.2 269,-0.0 30,-0.1 214,-0.0 -0.451 76.3 -66.1-118.5-170.9 3.2 2.8 17.2 69 76 A I > - 0 0 13 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.338 58.6 -98.7 -72.6 162.3 -0.0 4.7 17.6 70 77 A P H > S+ 0 0 15 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.903 121.0 53.0 -49.4 -48.5 0.2 8.4 18.1 71 78 A E H > S+ 0 0 76 1,-0.2 4,-1.3 2,-0.2 27,-0.0 0.912 114.6 40.0 -56.1 -47.9 -0.1 8.3 21.9 72 79 A T H > S+ 0 0 14 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.879 111.0 57.9 -71.3 -37.7 2.6 5.7 22.4 73 80 A N H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.893 103.4 55.1 -58.1 -39.6 4.9 7.4 19.8 74 81 A E H X S+ 0 0 77 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.932 109.2 45.9 -60.1 -45.6 4.7 10.6 21.8 75 82 A K H X S+ 0 0 47 -4,-1.3 4,-2.4 2,-0.2 5,-0.2 0.900 110.9 52.4 -65.1 -42.4 5.9 8.8 24.9 76 83 A I H X S+ 0 0 4 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.932 111.8 46.2 -59.9 -45.4 8.7 7.0 23.1 77 84 A C H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.908 111.4 51.9 -64.6 -42.1 10.0 10.3 21.6 78 85 A R H X S+ 0 0 77 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.918 112.3 45.1 -61.2 -44.0 9.8 12.1 25.0 79 86 A A H X S+ 0 0 10 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.883 114.0 50.3 -67.5 -37.7 11.8 9.3 26.8 80 87 A T H <>S+ 0 0 0 -4,-2.1 5,-1.6 -5,-0.2 4,-0.4 0.897 113.7 42.8 -69.0 -41.4 14.4 9.2 23.9 81 88 A F H ><5S+ 0 0 2 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.859 108.8 58.8 -73.8 -33.7 14.9 13.0 23.9 82 89 A K H 3<5S+ 0 0 181 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.837 101.9 57.5 -61.7 -31.2 15.0 13.2 27.7 83 90 A A T 3<5S- 0 0 30 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.638 127.9 -96.2 -75.4 -15.6 17.9 10.7 27.4 84 91 A G T < 5 + 0 0 26 -3,-1.3 -24,-0.2 -4,-0.4 -3,-0.2 0.507 67.6 153.4 114.3 5.5 20.0 13.1 25.2 85 92 A A < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.2 -24,-0.2 -0.466 35.2-152.9 -69.6 137.2 19.3 11.9 21.7 86 93 A D S S- 0 0 53 -26,-1.9 26,-1.8 1,-0.2 2,-0.3 0.805 76.8 -1.2 -78.5 -30.4 19.7 14.7 19.1 87 94 A A E -de 61 112A 0 -27,-1.3 -25,-2.8 24,-0.2 2,-0.3 -0.957 63.1-142.9-153.1 167.0 17.2 13.0 16.7 88 95 A I E -de 62 113A 0 24,-1.9 26,-2.9 -2,-0.3 2,-0.5 -0.983 17.0-128.6-137.4 145.6 15.0 9.9 16.4 89 96 A I E - e 0 114A 4 -27,-2.3 -23,-1.9 -2,-0.3 2,-0.4 -0.853 27.7-169.3 -98.6 129.5 14.2 7.8 13.4 90 97 A V E -de 66 115A 0 24,-3.1 26,-3.0 -2,-0.5 2,-0.2 -0.940 21.0-122.2-122.3 138.4 10.5 7.2 12.8 91 98 A H E - e 0 116A 2 -25,-2.4 26,-0.1 -2,-0.4 -23,-0.1 -0.558 13.8-160.3 -76.1 141.0 8.7 4.8 10.5 92 99 A G S > S+ 0 0 0 24,-1.5 3,-1.9 -2,-0.2 7,-0.2 0.695 74.3 81.8 -95.1 -19.0 6.3 6.4 8.0 93 100 A F T 3 S+ 0 0 2 23,-0.3 253,-0.5 1,-0.3 252,-0.4 0.781 78.6 68.1 -60.4 -27.4 4.2 3.3 7.1 94 101 A P T 3 S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.537 112.2-106.8 -70.7 -0.8 1.9 3.6 10.2 95 102 A G <> - 0 0 0 -3,-1.9 4,-1.4 1,-0.1 5,-0.1 -0.267 33.4 -61.6 106.5 169.8 0.5 6.8 8.8 96 103 A A H > S+ 0 0 16 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.868 122.5 54.8 -64.3 -44.4 0.5 10.6 9.2 97 104 A D H > S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 108.0 50.7 -61.2 -37.9 -1.0 10.9 12.7 98 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.883 114.4 43.9 -67.0 -34.9 1.7 8.6 14.0 99 106 A V H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 3,-0.5 0.925 110.6 54.0 -74.5 -43.9 4.4 10.7 12.4 100 107 A R H X S+ 0 0 106 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.844 101.9 60.0 -57.9 -34.9 2.9 14.0 13.4 101 108 A A H X S+ 0 0 8 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.915 108.9 43.4 -59.9 -41.8 2.9 12.8 17.0 102 109 A C H X S+ 0 0 0 -4,-1.0 4,-2.7 -3,-0.5 -2,-0.2 0.919 111.1 53.5 -69.9 -44.2 6.7 12.5 16.8 103 110 A L H X S+ 0 0 36 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.870 106.7 54.3 -58.6 -37.6 7.1 15.8 15.0 104 111 A N H X S+ 0 0 95 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.908 110.8 43.6 -64.9 -42.8 5.1 17.5 17.8 105 112 A V H X S+ 0 0 1 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.922 113.3 51.6 -69.0 -42.1 7.4 16.2 20.5 106 113 A A H X>S+ 0 0 5 -4,-2.7 5,-2.5 1,-0.2 4,-0.8 0.906 110.6 50.1 -60.3 -40.3 10.5 17.0 18.5 107 114 A E H ><5S+ 0 0 156 -4,-2.3 3,-0.6 -5,-0.2 -2,-0.2 0.943 114.1 42.7 -63.3 -49.1 9.2 20.5 18.0 108 115 A E H 3<5S+ 0 0 109 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.817 119.0 44.4 -69.2 -30.7 8.5 21.1 21.7 109 116 A M H 3<5S- 0 0 59 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.444 110.2-116.9 -94.9 0.3 11.7 19.5 22.9 110 117 A G T <<5S+ 0 0 63 -4,-0.8 2,-0.2 -3,-0.6 -3,-0.2 0.845 73.7 115.1 70.2 35.3 14.0 21.1 20.3 111 118 A R < - 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