==== 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 28-JAN-10 3LLD . 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) . 16416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 78.2 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 . 25 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 37.5 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 1 5 1 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 0 121 0, 0.0 145,-0.0 0, 0.0 167,-0.0 0.000 360.0 360.0 360.0 151.7 21.3 20.5 8.3 2 9 A M - 0 0 21 1,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.250 360.0-124.3 -57.1 141.6 23.7 18.7 10.7 3 10 A D - 0 0 122 29,-0.1 2,-0.6 3,-0.0 -1,-0.1 -0.748 27.0-161.3 -94.1 93.0 27.3 18.8 9.6 4 11 A V > - 0 0 10 -2,-1.1 3,-2.1 1,-0.1 5,-0.1 -0.643 21.8-120.1 -78.8 115.5 28.3 15.1 9.4 5 12 A M G > S- 0 0 70 -2,-0.6 3,-1.9 1,-0.3 27,-0.2 -0.294 91.9 -6.7 -57.2 130.3 32.1 14.7 9.5 6 13 A N G 3 S- 0 0 69 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.629 110.0 -90.4 57.8 15.6 33.3 12.9 6.3 7 14 A R G < S+ 0 0 75 -3,-2.1 185,-2.6 1,-0.2 2,-0.5 0.779 96.4 127.1 52.4 29.9 29.7 12.3 5.4 8 15 A L E < -a 192 0A 0 -3,-1.9 2,-0.5 22,-0.2 25,-0.4 -0.967 41.5-170.7-126.1 122.4 30.0 9.1 7.3 9 16 A I E -a 193 0A 0 183,-3.1 185,-2.8 -2,-0.5 2,-0.5 -0.937 20.3-134.2-112.8 126.8 27.7 7.9 10.1 10 17 A L E -ab 194 34A 0 23,-1.7 25,-3.2 -2,-0.5 2,-1.1 -0.664 6.1-148.6 -82.4 125.4 28.7 4.8 12.2 11 18 A A E - b 0 35A 6 183,-2.5 2,-1.5 -2,-0.5 188,-0.2 -0.803 16.0-162.1 -91.8 97.2 25.9 2.3 12.8 12 19 A M E + b 0 36A 0 23,-2.2 25,-0.6 -2,-1.1 28,-0.3 -0.637 30.3 150.3 -86.9 87.8 26.9 1.1 16.3 13 20 A D + 0 0 14 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.112 23.9 125.0-105.0 19.0 25.0 -2.2 16.6 14 21 A L - 0 0 27 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.480 54.1-145.7 -70.8 154.9 27.4 -4.1 18.8 15 22 A M S S+ 0 0 56 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.175 70.1 82.2-113.6 18.8 25.6 -5.3 21.9 16 23 A N > - 0 0 58 1,-0.1 4,-3.1 28,-0.0 5,-0.3 -0.988 68.9-142.6-125.6 128.6 28.3 -5.0 24.5 17 24 A R H > S+ 0 0 78 -2,-0.4 4,-2.6 1,-0.2 5,-0.3 0.913 101.5 50.1 -55.7 -46.6 29.1 -1.7 26.3 18 25 A D H > S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.926 116.4 39.9 -60.8 -47.2 32.8 -2.4 26.4 19 26 A D H > S+ 0 0 66 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.918 115.2 51.7 -69.8 -43.0 33.1 -3.3 22.7 20 27 A A H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 5,-0.2 0.926 114.1 43.8 -58.9 -45.9 30.7 -0.6 21.5 21 28 A L H X S+ 0 0 6 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.896 114.0 50.4 -66.7 -41.7 32.6 2.1 23.4 22 29 A R H X S+ 0 0 118 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.955 113.0 44.1 -63.2 -50.9 36.0 0.7 22.3 23 30 A V H X S+ 0 0 1 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.899 113.0 51.0 -62.6 -41.4 35.1 0.6 18.6 24 31 A T H >X S+ 0 0 2 -4,-2.0 3,-0.7 -5,-0.3 4,-0.5 0.917 110.6 50.3 -63.3 -39.6 33.5 4.0 18.6 25 32 A G H >< S+ 0 0 33 -4,-2.1 3,-0.7 1,-0.2 4,-0.3 0.860 104.1 58.9 -65.3 -34.3 36.6 5.4 20.2 26 33 A E H 3< S+ 0 0 70 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.740 114.6 35.6 -67.7 -22.7 38.8 3.8 17.6 27 34 A V H XX S+ 0 0 2 -4,-1.0 3,-2.2 -3,-0.7 4,-1.5 0.334 82.2 109.0-113.2 7.9 37.0 5.7 14.8 28 35 A R T << S+ 0 0 69 -3,-0.7 -1,-0.1 -4,-0.5 -2,-0.1 0.756 72.1 63.0 -56.4 -27.6 36.3 9.0 16.6 29 36 A E T 34 S+ 0 0 137 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.690 112.8 36.3 -72.7 -14.6 38.9 10.9 14.5 30 37 A Y T <4 S+ 0 0 52 -3,-2.2 2,-0.4 1,-0.2 -22,-0.2 0.659 118.2 45.1-108.4 -23.1 36.8 10.1 11.4 31 38 A I < + 0 0 3 -4,-1.5 -1,-0.2 -7,-0.2 -22,-0.1 -0.983 38.0 172.5-132.5 136.9 33.2 10.3 12.6 32 39 A D S S+ 0 0 20 -2,-0.4 27,-2.8 -24,-0.3 2,-0.4 0.150 72.4 69.7-121.0 14.5 31.3 12.8 14.8 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.7 25,-0.3 2,-0.4 -0.976 60.2-174.5-138.1 121.2 27.9 11.3 14.2 34 41 A V E -bc 10 60A 3 25,-2.7 27,-2.4 -2,-0.4 2,-0.6 -0.958 16.1-148.0-122.4 133.1 26.8 7.9 15.6 35 42 A K E -bc 11 61A 10 -25,-3.2 -23,-2.2 -2,-0.4 2,-0.5 -0.875 18.2-169.0 -97.9 118.8 23.6 6.0 15.0 36 43 A I E -bc 12 62A 1 25,-2.4 27,-2.5 -2,-0.6 2,-0.2 -0.927 9.1-178.9-110.8 132.1 22.6 3.9 18.0 37 44 A G E > - c 0 63A 2 -25,-0.6 4,-2.3 -2,-0.5 3,-0.4 -0.453 44.2 -80.8-117.7-169.0 19.8 1.4 17.7 38 45 A Y H > S+ 0 0 11 25,-0.7 4,-2.7 1,-0.2 5,-0.3 0.799 115.2 70.0 -67.5 -29.7 17.9 -1.1 19.8 39 46 A P H 4 S+ 0 0 1 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.947 114.5 28.3 -53.9 -45.1 20.5 -3.8 19.6 40 47 A L H >> S+ 0 0 0 -3,-0.4 4,-2.5 -28,-0.3 3,-0.7 0.922 122.2 50.8 -80.7 -45.6 22.7 -1.7 21.9 41 48 A V H 3X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 -3,-0.2 0.893 110.9 47.9 -61.0 -42.2 20.1 0.2 23.8 42 49 A L H 3< S+ 0 0 9 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.657 116.8 45.9 -74.5 -13.4 18.1 -2.9 24.8 43 50 A S H <4 S+ 0 0 45 -3,-0.7 -2,-0.2 -5,-0.3 -1,-0.2 0.779 130.9 16.1 -95.6 -33.3 21.3 -4.5 25.9 44 51 A E H < S- 0 0 76 -4,-2.5 3,-0.2 1,-0.1 -3,-0.2 0.474 105.5-112.5-121.3 -6.7 22.9 -1.7 27.9 45 52 A G >< - 0 0 20 -4,-2.5 3,-1.8 -5,-0.4 4,-0.2 0.003 37.2 -73.2 92.7 160.3 20.1 0.8 28.6 46 53 A M T >> S+ 0 0 13 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.698 119.8 77.7 -65.4 -18.6 19.4 4.4 27.4 47 54 A D H 3> S+ 0 0 130 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.639 74.4 79.7 -66.0 -11.8 22.2 5.6 29.6 48 55 A I H <> S+ 0 0 3 -3,-1.8 4,-2.0 1,-0.2 -1,-0.3 0.832 86.1 58.7 -64.0 -29.5 24.5 4.3 26.9 49 56 A I H <> S+ 0 0 0 -3,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.912 103.8 50.9 -64.5 -40.8 23.7 7.5 25.1 50 57 A A H X S+ 0 0 55 -4,-0.6 4,-2.3 1,-0.2 -2,-0.2 0.889 108.3 52.4 -62.7 -40.9 25.0 9.5 28.1 51 58 A E H X S+ 0 0 61 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.888 109.7 48.3 -63.4 -41.0 28.2 7.4 28.0 52 59 A F H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 6,-0.3 0.917 112.0 48.8 -66.5 -43.2 28.8 8.2 24.3 53 60 A R H < S+ 0 0 117 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.897 114.6 46.2 -62.6 -41.4 28.2 11.9 24.8 54 61 A K H < S+ 0 0 167 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.929 120.7 36.7 -67.4 -46.8 30.6 12.0 27.7 55 62 A R H < S+ 0 0 133 -4,-2.6 2,-0.3 -5,-0.2 -2,-0.2 0.899 124.3 29.4 -74.4 -44.0 33.4 9.9 26.1 56 63 A F S < S- 0 0 15 -4,-3.0 2,-1.1 -5,-0.3 -1,-0.1 -0.809 72.1-124.6-120.3 159.3 33.1 11.3 22.5 57 64 A G + 0 0 47 -2,-0.3 2,-0.4 -29,-0.1 -4,-0.1 -0.525 65.9 135.8 -97.2 64.8 32.0 14.5 20.9 58 65 A C - 0 0 0 -2,-1.1 -25,-0.3 -6,-0.3 -2,-0.1 -0.926 55.7-126.9-121.3 141.0 29.4 12.8 18.7 59 66 A R E -c 33 0A 61 -27,-2.8 -25,-2.7 -2,-0.4 2,-0.5 -0.442 30.5-135.6 -72.9 154.8 25.9 13.6 17.8 60 67 A I E -c 34 0A 0 24,-0.2 26,-1.9 -27,-0.2 27,-1.6 -0.968 17.7-170.3-123.4 123.7 23.5 10.7 18.4 61 68 A I E -cd 35 87A 0 -27,-2.4 -25,-2.4 -2,-0.5 2,-0.9 -0.959 18.3-144.6-109.9 119.0 20.8 9.5 16.1 62 69 A A E -cd 36 88A 1 25,-3.1 27,-2.5 -2,-0.6 2,-1.8 -0.756 6.0-158.6 -88.0 107.5 18.4 7.0 17.7 63 70 A D E +c 37 0A 13 -27,-2.5 -25,-0.7 -2,-0.9 27,-0.1 -0.584 41.2 139.1 -86.5 78.9 17.4 4.4 15.1 64 71 A F E - 0 0 8 -2,-1.8 3,-0.2 25,-0.4 -1,-0.2 0.421 53.2-141.6-102.2 -0.4 14.3 3.2 16.8 65 72 A K E - 0 0 18 -3,-0.2 25,-0.3 24,-0.2 -2,-0.1 0.872 24.0-144.3 36.7 54.6 12.1 3.0 13.7 66 73 A V E + d 0 90A 3 23,-1.8 25,-2.5 1,-0.1 -1,-0.2 -0.202 36.2 159.5 -50.5 122.9 9.2 4.3 15.7 67 74 A A + 0 0 4 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.232 29.3 105.3-147.7 51.1 6.1 2.6 14.4 68 75 A D S S- 0 0 14 1,-0.2 269,-0.0 30,-0.1 214,-0.0 -0.485 76.4 -65.6-118.5-172.0 3.3 2.8 17.0 69 76 A I > - 0 0 20 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.334 58.5 -97.9 -71.7 161.6 0.1 4.8 17.4 70 77 A P H > S+ 0 0 29 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.897 121.2 49.8 -47.9 -50.1 0.4 8.6 17.9 71 78 A E H > S+ 0 0 60 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.915 115.2 42.4 -59.4 -45.4 0.1 8.5 21.7 72 79 A T H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.885 110.4 57.6 -69.5 -38.0 2.7 5.8 22.2 73 80 A N H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.908 104.6 52.5 -58.0 -41.2 5.0 7.4 19.5 74 81 A E H X S+ 0 0 40 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.924 109.4 48.5 -61.1 -44.7 5.0 10.6 21.6 75 82 A K H X S+ 0 0 23 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.906 111.0 50.4 -62.3 -42.5 6.0 8.7 24.7 76 83 A I H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.932 112.1 47.0 -62.5 -45.2 8.8 7.0 22.9 77 84 A C H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.918 111.3 51.3 -63.3 -43.4 10.2 10.2 21.4 78 85 A R H X S+ 0 0 93 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.916 112.1 46.2 -60.1 -44.3 10.0 12.0 24.8 79 86 A A H X S+ 0 0 8 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.885 114.0 49.4 -65.1 -40.0 11.9 9.2 26.5 80 87 A T H <>S+ 0 0 0 -4,-2.2 5,-1.6 -5,-0.2 4,-0.4 0.915 113.6 43.2 -68.0 -45.0 14.5 9.1 23.7 81 88 A F H ><5S+ 0 0 2 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.859 107.9 61.0 -70.5 -31.9 15.2 12.9 23.7 82 89 A K H 3<5S+ 0 0 180 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.865 101.1 55.3 -60.6 -35.3 15.2 12.9 27.5 83 90 A A T 3<5S- 0 0 31 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.603 129.1 -94.2 -74.3 -13.2 18.2 10.5 27.4 84 91 A G T < 5 + 0 0 27 -3,-1.3 -24,-0.2 -4,-0.4 -3,-0.2 0.510 68.4 153.3 114.8 4.6 20.2 12.9 25.1 85 92 A A < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.1 -24,-0.2 -0.470 33.8-154.4 -69.7 136.2 19.5 11.7 21.5 86 93 A D S S+ 0 0 51 -26,-1.9 26,-1.9 1,-0.2 2,-0.3 0.832 76.0 2.7 -77.1 -34.0 19.8 14.5 19.0 87 94 A A E -de 61 112A 0 -27,-1.6 -25,-3.1 24,-0.2 2,-0.3 -0.959 62.0-145.5-149.4 164.5 17.4 12.8 16.5 88 95 A I E -de 62 113A 0 24,-1.9 26,-2.8 -2,-0.3 2,-0.5 -0.990 17.0-130.5-137.2 141.9 15.2 9.8 16.2 89 96 A I E - e 0 114A 1 -27,-2.5 -23,-1.8 -2,-0.3 -25,-0.4 -0.827 28.3-170.1 -96.1 128.3 14.3 7.7 13.1 90 97 A V E -de 66 115A 0 24,-2.9 26,-3.1 -2,-0.5 2,-0.2 -0.926 21.3-121.8-122.9 142.2 10.6 7.1 12.5 91 98 A H E - e 0 116A 5 -25,-2.5 26,-0.1 -2,-0.4 -23,-0.1 -0.556 13.6-161.8 -78.5 143.9 8.7 4.8 10.2 92 99 A G S > S+ 0 0 0 24,-1.3 3,-2.2 -2,-0.2 7,-0.2 0.665 73.3 83.8 -99.5 -17.9 6.3 6.5 7.8 93 100 A F T 3 S+ 0 0 2 23,-0.3 253,-0.6 1,-0.3 252,-0.4 0.789 79.0 67.1 -59.0 -28.2 4.2 3.4 6.9 94 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.564 112.9-108.3 -70.8 -2.3 2.0 3.8 10.0 95 102 A G <> - 0 0 0 -3,-2.2 4,-1.5 1,-0.1 3,-0.2 -0.233 33.0 -58.9 106.7 168.3 0.6 7.0 8.6 96 103 A A H > S+ 0 0 26 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.857 123.0 54.3 -59.4 -44.2 0.6 10.8 8.9 97 104 A D H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.897 107.9 50.9 -62.1 -38.1 -0.8 11.0 12.4 98 105 A S H > S+ 0 0 1 -4,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.858 114.0 44.1 -67.8 -33.7 2.0 8.7 13.8 99 106 A V H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 3,-0.3 0.915 111.2 54.1 -75.0 -42.1 4.7 10.8 12.1 100 107 A R H X S+ 0 0 93 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.869 102.3 58.7 -58.3 -39.1 3.1 14.1 13.2 101 108 A A H X S+ 0 0 3 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.905 108.8 45.0 -58.3 -41.5 3.1 12.9 16.8 102 109 A C H X S+ 0 0 0 -4,-1.0 4,-2.6 -3,-0.3 -2,-0.2 0.906 111.3 51.9 -69.4 -42.1 6.9 12.5 16.6 103 110 A L H X S+ 0 0 20 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.895 107.1 54.3 -61.8 -39.3 7.4 15.9 14.9 104 111 A N H X S+ 0 0 77 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.922 110.9 44.0 -62.4 -43.4 5.3 17.6 17.6 105 112 A V H X S+ 0 0 1 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.918 112.7 52.4 -67.3 -42.3 7.6 16.2 20.4 106 113 A A H X>S+ 0 0 4 -4,-2.6 5,-2.6 1,-0.2 4,-0.6 0.909 111.0 48.0 -59.5 -42.2 10.7 17.0 18.4 107 114 A E H ><5S+ 0 0 155 -4,-2.6 3,-0.7 3,-0.2 -1,-0.2 0.933 114.1 45.0 -64.6 -47.2 9.6 20.6 18.0 108 115 A E H 3<5S+ 0 0 118 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.854 119.9 41.5 -66.7 -33.9 8.7 21.0 21.6 109 116 A M H 3<5S- 0 0 62 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.379 110.3-117.8 -96.0 3.6 11.9 19.4 22.8 110 117 A G T <<5S+ 0 0 62 -3,-0.7 2,-0.2 -4,-0.6 -3,-0.2 0.888 74.3 111.7 63.6 42.8 14.2 21.0 20.3 111 118 A R < - 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