==== 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 3LHY . 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) . 16550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 77.7 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 . 26 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 37.0 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 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 8 A V 0 0 126 0, 0.0 167,-0.0 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 155.9 21.0 20.6 8.5 2 9 A M - 0 0 20 1,-0.1 2,-1.2 2,-0.0 0, 0.0 -0.283 360.0-120.8 -58.5 142.3 23.2 18.7 11.0 3 10 A D - 0 0 121 29,-0.1 2,-0.7 4,-0.0 -1,-0.1 -0.712 29.4-164.5 -90.7 92.2 26.9 18.9 10.0 4 11 A V > - 0 0 13 -2,-1.2 3,-2.0 1,-0.1 5,-0.1 -0.669 21.4-124.1 -82.1 112.0 27.9 15.2 9.7 5 12 A M G > S- 0 0 81 -2,-0.7 3,-1.6 1,-0.3 27,-0.3 -0.313 89.1 -6.5 -58.0 128.1 31.7 14.8 9.6 6 13 A N G 3 S- 0 0 69 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.610 109.3 -90.1 60.2 16.6 32.9 13.1 6.5 7 14 A R G < S+ 0 0 75 -3,-2.0 185,-2.5 1,-0.2 2,-0.4 0.826 96.3 126.2 51.2 35.4 29.3 12.3 5.5 8 15 A L E < -a 192 0A 1 -3,-1.6 2,-0.5 183,-0.2 25,-0.5 -0.971 42.1-169.5-131.6 120.7 29.6 9.1 7.4 9 16 A I E -a 193 0A 0 183,-3.3 185,-2.8 -2,-0.4 2,-0.5 -0.923 19.3-135.5-111.1 126.4 27.3 7.9 10.2 10 17 A L E -ab 194 34A 0 23,-1.7 25,-3.2 -2,-0.5 2,-1.2 -0.682 5.2-150.9 -83.0 122.9 28.3 4.9 12.4 11 18 A A E - b 0 35A 5 183,-2.3 2,-1.5 -2,-0.5 188,-0.2 -0.798 15.3-162.0 -91.7 96.3 25.6 2.4 13.0 12 19 A M E + b 0 36A 0 23,-1.9 25,-0.6 -2,-1.2 28,-0.2 -0.627 29.2 152.6 -85.7 86.6 26.7 1.2 16.4 13 20 A D + 0 0 14 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.110 23.5 126.1-102.4 18.7 24.9 -2.1 16.7 14 21 A L - 0 0 27 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.508 51.9-149.0 -71.7 150.6 27.3 -3.9 19.0 15 22 A M + 0 0 55 -2,-0.1 2,-0.5 28,-0.1 -1,-0.1 0.275 69.9 84.1-108.7 10.9 25.4 -5.2 22.0 16 23 A N > - 0 0 62 1,-0.1 4,-3.1 28,-0.0 5,-0.2 -0.965 69.3-144.0-117.0 126.6 28.2 -5.0 24.6 17 24 A R H > S+ 0 0 89 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.915 100.2 48.2 -52.6 -50.9 29.0 -1.7 26.3 18 25 A D H > S+ 0 0 102 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.912 115.9 42.9 -60.0 -45.9 32.7 -2.3 26.4 19 26 A D H > S+ 0 0 64 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.911 113.5 52.1 -68.3 -41.7 32.9 -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 0.928 113.9 43.9 -59.7 -45.0 30.6 -0.5 21.6 21 28 A L H X S+ 0 0 7 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.910 113.1 51.4 -67.0 -43.3 32.7 2.1 23.5 22 29 A R H X S+ 0 0 122 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.964 114.2 41.9 -59.3 -54.4 36.0 0.7 22.2 23 30 A V H X S+ 0 0 1 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.902 114.2 50.4 -61.7 -44.2 35.0 0.7 18.6 24 31 A T H >< S+ 0 0 5 -4,-2.1 3,-0.8 -5,-0.3 4,-0.4 0.933 111.4 49.7 -61.5 -43.1 33.2 4.1 18.6 25 32 A G H >< S+ 0 0 27 -4,-2.4 3,-1.2 1,-0.2 4,-0.3 0.891 104.8 58.7 -62.1 -38.1 36.3 5.6 20.3 26 33 A E H 3< S+ 0 0 79 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.732 112.8 38.0 -65.1 -22.8 38.6 4.1 17.7 27 34 A V T XX S+ 0 0 2 -4,-1.0 3,-2.3 -3,-0.8 4,-1.7 0.282 82.2 113.9-110.3 9.9 36.8 5.9 14.9 28 35 A R T <4 S+ 0 0 127 -3,-1.2 -1,-0.1 -4,-0.4 -2,-0.1 0.797 72.4 56.7 -49.1 -38.6 36.2 9.1 16.8 29 36 A E T 34 S+ 0 0 141 -4,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.606 113.8 39.5 -74.4 -10.0 38.5 11.1 14.5 30 37 A Y T <4 S+ 0 0 59 -3,-2.3 2,-0.4 1,-0.2 -2,-0.2 0.668 117.5 39.8-110.1 -24.3 36.5 10.1 11.4 31 38 A I < + 0 0 8 -4,-1.7 -1,-0.2 -7,-0.2 -22,-0.1 -0.993 40.4 172.3-134.7 134.7 32.9 10.3 12.6 32 39 A D S S+ 0 0 29 -2,-0.4 27,-3.3 -24,-0.3 2,-0.5 0.263 70.3 72.6-118.5 7.3 31.1 12.7 14.9 33 40 A T E - c 0 59A 0 -25,-0.5 -23,-1.7 25,-0.3 2,-0.4 -0.984 60.9-173.6-128.5 121.3 27.6 11.3 14.3 34 41 A V E -bc 10 60A 3 25,-3.1 27,-2.5 -2,-0.5 2,-0.6 -0.952 16.1-149.0-121.5 132.5 26.5 8.0 15.8 35 42 A K E -bc 11 61A 11 -25,-3.2 -23,-1.9 -2,-0.4 2,-0.5 -0.878 17.6-169.2 -98.0 117.2 23.3 6.1 15.2 36 43 A I E +bc 12 62A 1 25,-2.4 27,-2.4 -2,-0.6 2,-0.1 -0.938 10.3 179.1-109.4 128.2 22.3 4.1 18.3 37 44 A G E > - c 0 63A 2 -25,-0.6 4,-2.3 -2,-0.5 3,-0.4 -0.399 44.7 -79.5-115.2-167.6 19.5 1.5 17.9 38 45 A Y H > S+ 0 0 12 25,-0.7 4,-2.7 1,-0.2 5,-0.3 0.782 115.3 70.0 -68.5 -28.7 17.7 -1.0 20.0 39 46 A P H 4 S+ 0 0 1 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.945 114.9 28.8 -55.1 -42.7 20.3 -3.8 19.8 40 47 A L H >> S+ 0 0 0 -3,-0.4 4,-2.7 -28,-0.2 3,-0.6 0.907 121.9 50.6 -82.5 -45.0 22.5 -1.6 22.0 41 48 A V H 3X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.2 -3,-0.2 0.892 111.2 47.8 -62.4 -40.8 19.8 0.3 24.0 42 49 A L H 3< S+ 0 0 9 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.651 117.5 45.1 -75.6 -11.7 17.9 -2.9 24.9 43 50 A S H <4 S+ 0 0 36 -3,-0.6 -2,-0.2 -5,-0.3 -1,-0.2 0.797 131.0 16.9 -97.5 -35.5 21.2 -4.5 26.0 44 51 A E H < S- 0 0 76 -4,-2.7 3,-0.2 1,-0.2 -3,-0.2 0.506 105.7-115.7-116.7 -9.5 22.8 -1.6 28.0 45 52 A G >< - 0 0 20 -4,-2.3 3,-1.8 -5,-0.4 4,-0.2 -0.071 39.1 -68.6 93.5 163.5 19.9 0.8 28.7 46 53 A M T >> S+ 0 0 22 1,-0.3 3,-1.4 2,-0.2 4,-0.7 0.640 119.9 79.6 -66.1 -13.8 19.1 4.3 27.7 47 54 A D H 3> S+ 0 0 132 1,-0.3 4,-2.3 -3,-0.2 -1,-0.3 0.653 74.3 77.8 -68.3 -12.8 22.0 5.5 29.8 48 55 A I H <> S+ 0 0 4 -3,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.829 87.8 57.0 -65.9 -29.7 24.3 4.4 26.9 49 56 A I H <> S+ 0 0 0 -3,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.929 107.8 46.8 -65.2 -43.7 23.3 7.6 25.1 50 57 A A H X S+ 0 0 52 -4,-0.7 4,-2.5 1,-0.2 -2,-0.2 0.915 110.7 53.1 -62.9 -43.3 24.6 9.6 28.1 51 58 A E H X S+ 0 0 47 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.887 108.4 49.1 -60.4 -42.0 27.8 7.6 28.2 52 59 A F H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 6,-0.4 0.876 111.1 50.4 -66.1 -36.3 28.5 8.2 24.5 53 60 A R H < S+ 0 0 124 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.896 113.9 45.2 -67.3 -40.0 27.9 11.9 25.0 54 61 A K H < S+ 0 0 167 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.923 121.0 37.7 -69.4 -45.2 30.3 11.9 28.0 55 62 A R H < S+ 0 0 111 -4,-2.8 2,-0.3 -5,-0.2 -2,-0.2 0.834 122.7 32.3 -77.0 -35.9 33.0 9.9 26.3 56 63 A F S < S- 0 0 10 -4,-2.8 2,-1.2 -5,-0.2 -1,-0.1 -0.859 71.3-124.6-126.0 159.3 32.7 11.3 22.7 57 64 A G + 0 0 55 -2,-0.3 2,-0.4 -29,-0.1 -4,-0.1 -0.441 67.6 140.7 -93.9 59.4 31.9 14.6 21.0 58 65 A C - 0 0 2 -2,-1.2 -25,-0.3 -6,-0.4 2,-0.2 -0.881 54.6-130.9-117.5 141.8 29.2 12.8 19.0 59 66 A R E -c 33 0A 58 -27,-3.3 -25,-3.1 -2,-0.4 2,-0.5 -0.515 30.7-138.8 -74.4 143.5 25.7 13.6 17.8 60 67 A I E -c 34 0A 0 24,-0.2 26,-1.7 -27,-0.2 27,-1.6 -0.946 18.0-171.6-119.1 124.0 23.3 10.9 18.6 61 68 A I E -cd 35 87A 0 -27,-2.5 -25,-2.4 -2,-0.5 2,-0.9 -0.951 19.1-145.0-108.9 116.8 20.5 9.6 16.3 62 69 A A E -cd 36 88A 0 25,-3.0 27,-2.3 -2,-0.6 2,-1.7 -0.751 7.7-158.7 -86.5 106.8 18.2 7.2 18.1 63 70 A D E +c 37 0A 8 -27,-2.4 -25,-0.7 -2,-0.9 25,-0.1 -0.589 40.3 139.7 -87.1 77.9 17.2 4.6 15.5 64 71 A F E - 0 0 7 -2,-1.7 3,-0.2 25,-0.3 -1,-0.2 0.361 52.6-141.7-101.7 3.8 14.0 3.4 17.2 65 72 A K E - 0 0 23 1,-0.2 25,-0.3 -3,-0.2 -2,-0.1 0.848 24.0-144.1 32.1 54.8 11.9 3.1 14.0 66 73 A V E + d 0 90A 3 23,-1.9 25,-2.5 1,-0.1 -1,-0.2 -0.187 35.5 161.5 -49.5 122.5 9.0 4.4 15.9 67 74 A A + 0 0 6 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.201 29.7 105.1-144.9 48.5 5.9 2.6 14.6 68 75 A D S S- 0 0 16 1,-0.2 269,-0.0 30,-0.1 214,-0.0 -0.450 75.5 -68.1-117.5-171.3 3.0 2.8 17.1 69 76 A I > - 0 0 13 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.311 58.2 -97.2 -73.4 165.1 -0.2 4.7 17.5 70 77 A P H > S+ 0 0 18 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.915 121.3 51.7 -50.1 -50.9 0.0 8.5 18.1 71 78 A E H > S+ 0 0 72 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.889 115.1 41.2 -56.4 -44.5 -0.3 8.3 21.9 72 79 A T H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.876 110.7 56.6 -73.8 -37.4 2.4 5.8 22.3 73 80 A N H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.894 104.6 54.6 -59.3 -40.3 4.7 7.4 19.7 74 81 A E H X S+ 0 0 74 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.928 109.3 46.2 -59.4 -46.7 4.5 10.6 21.8 75 82 A K H X S+ 0 0 42 -4,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.889 111.5 51.9 -64.0 -41.4 5.7 8.8 24.9 76 83 A I H X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.936 111.2 46.9 -62.2 -45.4 8.5 7.0 23.1 77 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.922 111.2 51.7 -62.3 -44.6 9.8 10.3 21.6 78 85 A R H X S+ 0 0 73 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.912 111.9 45.8 -58.7 -45.4 9.6 12.1 25.0 79 86 A A H X S+ 0 0 8 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.888 114.0 49.7 -65.3 -39.3 11.6 9.3 26.7 80 87 A T H <>S+ 0 0 0 -4,-2.2 5,-1.6 -5,-0.2 4,-0.3 0.900 113.9 42.9 -68.0 -43.4 14.2 9.2 24.0 81 88 A F H ><5S+ 0 0 2 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.872 108.6 59.7 -72.1 -33.9 14.8 13.0 23.9 82 89 A K H 3<5S+ 0 0 182 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.839 100.9 57.4 -60.2 -32.5 14.8 13.1 27.7 83 90 A A T 3<5S- 0 0 31 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.591 128.2 -97.1 -75.2 -12.1 17.7 10.6 27.5 84 91 A G T < 5 + 0 0 27 -3,-1.6 -24,-0.2 -4,-0.3 2,-0.2 0.560 67.2 154.7 108.8 9.0 19.7 13.1 25.4 85 92 A A < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.1 -24,-0.1 -0.508 34.1-153.3 -72.1 136.3 19.1 11.9 21.8 86 93 A D S S+ 0 0 52 -26,-1.7 26,-1.8 -2,-0.2 2,-0.3 0.852 76.4 3.5 -76.1 -36.2 19.5 14.6 19.2 87 94 A A E -de 61 112A 0 -27,-1.6 -25,-3.0 24,-0.2 2,-0.3 -0.944 63.1-147.2-145.8 164.5 17.2 13.0 16.7 88 95 A I E -de 62 113A 0 24,-2.0 26,-2.6 -2,-0.3 2,-0.5 -0.985 16.7-129.6-136.4 144.0 14.9 10.0 16.4 89 96 A I E - e 0 114A 2 -27,-2.3 -23,-1.9 -2,-0.3 2,-0.4 -0.855 26.6-170.0 -99.4 130.1 14.0 7.8 13.4 90 97 A V E -de 66 115A 0 24,-3.1 26,-3.1 -2,-0.5 2,-0.2 -0.923 21.7-122.0-121.4 140.6 10.3 7.2 12.8 91 98 A H E - e 0 116A 1 -25,-2.5 26,-0.1 -2,-0.4 -23,-0.1 -0.583 13.2-159.6 -77.4 143.0 8.5 4.8 10.4 92 99 A G S > S+ 0 0 0 24,-1.4 3,-2.0 -2,-0.2 7,-0.2 0.685 75.3 82.2 -95.0 -18.6 6.1 6.5 7.9 93 100 A F T 3 S+ 0 0 2 23,-0.3 253,-0.5 1,-0.3 252,-0.4 0.765 78.7 66.4 -61.2 -26.7 4.0 3.4 7.1 94 101 A P T 3 S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.564 112.7-107.0 -73.5 -2.0 1.8 3.7 10.2 95 102 A G <> - 0 0 0 -3,-2.0 4,-1.5 1,-0.1 5,-0.1 -0.261 32.5 -61.3 108.3 167.9 0.4 7.0 8.8 96 103 A A H > S+ 0 0 25 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.864 122.9 55.0 -61.5 -43.6 0.4 10.7 9.1 97 104 A D H > S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.908 108.7 49.6 -61.2 -38.2 -1.1 11.0 12.6 98 105 A S H > S+ 0 0 0 -4,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.881 114.3 44.8 -67.4 -36.1 1.7 8.7 14.0 99 106 A V H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 3,-0.5 0.930 110.9 53.3 -72.3 -44.5 4.3 10.8 12.3 100 107 A R H X S+ 0 0 88 -4,-3.2 4,-2.9 1,-0.3 -2,-0.2 0.853 102.2 59.7 -58.3 -36.7 2.8 14.1 13.4 101 108 A A H X S+ 0 0 11 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.3 0.908 109.1 43.6 -58.9 -41.7 2.8 12.9 17.0 102 109 A C H X S+ 0 0 0 -4,-1.0 4,-2.6 -3,-0.5 -2,-0.2 0.908 111.9 52.8 -70.8 -42.5 6.6 12.5 16.8 103 110 A L H X S+ 0 0 22 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.898 107.7 52.6 -60.1 -41.1 7.0 15.9 15.0 104 111 A N H X S+ 0 0 81 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.914 111.4 44.7 -62.9 -44.1 5.0 17.6 17.7 105 112 A V H X S+ 0 0 1 -4,-1.6 4,-3.1 2,-0.2 -1,-0.2 0.923 113.1 51.3 -66.1 -43.6 7.1 16.2 20.5 106 113 A A H X>S+ 0 0 4 -4,-2.6 5,-2.5 1,-0.2 4,-0.7 0.910 112.0 47.4 -59.3 -42.0 10.3 17.0 18.6 107 114 A E H ><5S+ 0 0 152 -4,-2.6 3,-0.7 2,-0.2 -2,-0.2 0.937 114.6 45.7 -64.1 -47.9 9.1 20.6 18.1 108 115 A E H 3<5S+ 0 0 131 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.896 119.6 40.9 -61.6 -42.9 8.2 21.0 21.7 109 116 A M H 3<5S- 0 0 59 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.383 110.0-117.5 -90.2 2.7 11.4 19.4 22.9 110 117 A G T <<5S+ 0 0 61 -4,-0.7 -3,-0.2 -3,-0.7 2,-0.2 0.847 74.3 113.3 66.1 36.5 13.7 21.1 20.4 111 118 A R < - 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