==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 05-FEB-09 2ZZ5 . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR M.FUJIHASHI,E.F.PAI . 427 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 78.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 17.8 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 . 28 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 A M 0 0 67 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.1 -6.5 11.9 16.9 2 10 A D - 0 0 125 4,-0.0 2,-0.6 2,-0.0 0, 0.0 -0.789 360.0-160.1 -99.8 96.7 -10.1 12.2 18.0 3 11 A V > - 0 0 12 -2,-1.0 3,-2.1 1,-0.1 5,-0.1 -0.649 20.4-121.3 -85.0 116.2 -11.4 8.6 18.2 4 12 A M G > S- 0 0 73 -2,-0.6 3,-1.6 1,-0.3 27,-0.3 -0.305 91.5 -7.4 -57.7 131.8 -15.1 8.3 18.1 5 13 A N G 3 S- 0 0 77 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.567 108.8 -90.2 59.2 12.5 -16.4 6.5 21.2 6 14 A R G < S+ 0 0 112 -3,-2.1 185,-2.9 1,-0.2 2,-0.5 0.735 97.1 122.7 59.8 23.0 -12.8 5.7 22.3 7 15 A L E < -a 191 0A 1 -3,-1.6 2,-0.5 183,-0.2 25,-0.4 -0.972 43.4-170.6-128.9 119.8 -13.2 2.4 20.3 8 16 A I E -a 192 0A 0 183,-3.2 185,-2.8 -2,-0.5 2,-0.5 -0.943 20.2-136.5-112.7 124.5 -10.9 1.3 17.5 9 17 A L E -ab 193 33A 0 23,-1.8 25,-3.5 -2,-0.5 2,-0.9 -0.702 6.7-150.4 -79.9 123.5 -12.0 -1.7 15.4 10 18 A A E - b 0 34A 5 183,-2.2 2,-1.3 -2,-0.5 188,-0.2 -0.839 13.8-160.5 -91.0 104.3 -9.1 -4.2 14.7 11 19 A M E + b 0 35A 0 23,-2.4 25,-0.5 -2,-0.9 28,-0.2 -0.680 30.3 152.7 -92.9 86.7 -10.3 -5.6 11.3 12 20 A D + 0 0 14 -2,-1.3 -1,-0.2 23,-0.1 2,-0.2 0.093 25.5 126.9-105.8 20.4 -8.3 -8.9 11.0 13 21 A L - 0 0 29 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.510 54.2-145.3 -67.9 147.6 -10.9 -10.7 8.8 14 22 A M + 0 0 49 -2,-0.2 2,-0.4 28,-0.1 -1,-0.1 0.335 69.7 73.3-110.4 3.8 -9.0 -12.0 5.8 15 23 A N S > S- 0 0 58 1,-0.1 4,-2.6 28,-0.0 5,-0.2 -0.983 73.3-134.5-121.6 143.9 -11.5 -11.7 3.0 16 24 A R H > S+ 0 0 68 -2,-0.4 4,-2.6 1,-0.2 5,-0.3 0.852 100.7 52.4 -54.7 -46.1 -12.6 -8.5 1.5 17 25 A D H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.940 113.4 41.7 -63.6 -45.3 -16.3 -9.1 1.5 18 26 A D H > S+ 0 0 55 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.922 114.8 51.2 -69.6 -43.4 -16.6 -10.0 5.2 19 27 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.942 113.1 45.9 -58.9 -45.3 -14.2 -7.2 6.3 20 28 A L H X S+ 0 0 6 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.914 113.2 50.0 -62.4 -43.6 -16.2 -4.6 4.3 21 29 A R H X S+ 0 0 118 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.962 113.7 43.9 -60.3 -51.9 -19.5 -5.9 5.6 22 30 A V H X S+ 0 0 1 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.932 113.7 48.6 -65.2 -44.0 -18.5 -5.9 9.2 23 31 A T H >X S+ 0 0 1 -4,-2.3 4,-0.7 -5,-0.3 3,-0.6 0.920 111.0 52.8 -60.6 -43.8 -16.8 -2.5 9.1 24 32 A G H >< S+ 0 0 30 -4,-2.3 3,-0.5 1,-0.2 4,-0.2 0.857 106.8 53.4 -55.9 -38.4 -19.9 -1.1 7.3 25 33 A E H 3< S+ 0 0 84 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.752 114.1 40.1 -75.1 -23.6 -22.2 -2.4 10.1 26 34 A V H XX S+ 0 0 2 -4,-1.2 3,-2.4 -3,-0.6 4,-1.2 0.450 82.6 104.5-105.6 3.3 -20.2 -0.8 12.9 27 35 A R T << S+ 0 0 117 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.1 0.719 72.9 63.2 -60.7 -25.6 -19.6 2.6 11.1 28 36 A E T 34 S+ 0 0 156 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.724 114.8 33.3 -65.7 -20.6 -22.2 4.4 13.2 29 37 A Y T <4 S+ 0 0 84 -3,-2.4 2,-0.4 1,-0.2 -2,-0.2 0.634 118.9 44.5-105.9 -24.0 -20.1 3.6 16.3 30 38 A I < + 0 0 1 -4,-1.2 -1,-0.2 -7,-0.2 -22,-0.1 -0.997 39.8 175.6-139.0 128.4 -16.5 3.7 15.1 31 39 A D S S+ 0 0 33 -2,-0.4 27,-2.7 -24,-0.3 2,-0.4 0.120 71.4 66.9-114.2 14.4 -14.5 6.2 12.9 32 40 A T E - c 0 58A 0 -25,-0.4 -23,-1.8 25,-0.3 2,-0.4 -0.986 60.5-172.7-142.7 124.4 -11.1 4.6 13.3 33 41 A V E -bc 9 59A 0 25,-2.9 27,-2.5 -2,-0.4 2,-0.6 -0.961 16.0-146.7-126.8 133.3 -10.1 1.2 12.0 34 42 A K E -bc 10 60A 24 -25,-3.5 -23,-2.4 -2,-0.4 2,-0.5 -0.917 19.3-171.5 -96.5 117.2 -6.9 -0.7 12.6 35 43 A I E +bc 11 61A 1 25,-2.5 27,-2.3 -2,-0.6 2,-0.1 -0.963 9.5 177.5-114.0 127.6 -5.9 -2.8 9.5 36 44 A G E > - c 0 62A 2 -25,-0.5 4,-2.6 -2,-0.5 3,-0.4 -0.410 45.6 -74.9-117.0-168.0 -3.0 -5.3 9.8 37 45 A Y H > S+ 0 0 11 25,-0.7 4,-3.2 1,-0.2 5,-0.4 0.801 117.0 66.6 -62.0 -34.6 -1.2 -7.8 7.7 38 46 A P H > S+ 0 0 2 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.949 115.2 31.5 -54.5 -45.3 -3.9 -10.6 7.9 39 47 A L H > S+ 0 0 0 -3,-0.4 4,-2.7 -28,-0.2 5,-0.4 0.953 122.7 48.2 -76.2 -47.1 -6.2 -8.4 5.8 40 48 A V H X S+ 0 0 4 -4,-2.6 4,-2.7 1,-0.2 -3,-0.2 0.903 112.1 48.0 -59.9 -40.2 -3.5 -6.6 3.8 41 49 A L H < S+ 0 0 9 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.769 117.1 45.1 -73.0 -23.0 -1.6 -9.8 2.8 42 50 A S H < S+ 0 0 43 -4,-0.8 -2,-0.2 -5,-0.4 -1,-0.2 0.810 131.5 16.1 -83.6 -36.6 -4.9 -11.4 1.8 43 51 A E H < S- 0 0 75 -4,-2.7 3,-0.2 1,-0.1 -3,-0.2 0.493 104.2-113.2-123.0 -6.2 -6.4 -8.6 -0.2 44 52 A G >< - 0 0 19 -4,-2.7 3,-1.9 -5,-0.4 4,-0.2 0.022 38.7 -72.4 95.2 160.3 -3.6 -6.1 -1.0 45 53 A M T >> S+ 0 0 17 1,-0.3 3,-1.7 2,-0.2 4,-0.7 0.676 119.6 80.8 -62.8 -19.1 -2.8 -2.5 -0.0 46 54 A D H 3> S+ 0 0 132 1,-0.3 4,-2.2 -3,-0.2 -1,-0.3 0.679 75.1 76.0 -58.4 -19.5 -5.7 -1.5 -2.2 47 55 A I H <> S+ 0 0 2 -3,-1.9 4,-2.2 2,-0.2 -1,-0.3 0.824 88.2 57.4 -64.2 -30.4 -7.9 -2.5 0.8 48 56 A I H <> S+ 0 0 0 -3,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.965 107.6 45.9 -65.7 -47.2 -6.9 0.8 2.5 49 57 A A H X S+ 0 0 56 -4,-0.7 4,-2.6 1,-0.2 5,-0.2 0.898 111.2 54.4 -58.9 -43.2 -8.2 2.9 -0.4 50 58 A E H X S+ 0 0 40 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.910 107.7 47.8 -59.9 -44.1 -11.4 0.8 -0.4 51 59 A F H X>S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.9 0.892 112.1 50.2 -64.2 -40.5 -12.1 1.4 3.2 52 60 A R H X5S+ 0 0 109 -4,-2.1 4,-0.9 3,-0.2 -2,-0.2 0.909 112.9 46.8 -61.5 -40.8 -11.5 5.2 2.8 53 61 A K H <5S+ 0 0 187 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.924 121.1 36.9 -67.8 -43.5 -13.9 5.3 -0.2 54 62 A R H <5S+ 0 0 111 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.835 134.2 12.6 -80.2 -34.9 -16.6 3.3 1.5 55 63 A F H <5S- 0 0 16 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.668 71.9-138.4-127.0 -22.5 -16.4 4.5 5.1 56 64 A G << + 0 0 54 -4,-0.9 2,-0.4 -5,-0.9 -4,-0.1 0.987 53.4 144.7 54.1 52.2 -14.3 7.7 5.7 57 65 A C - 0 0 2 -6,-0.2 -25,-0.3 -24,-0.0 -1,-0.2 -0.941 57.8-103.9-114.7 144.4 -12.8 6.2 8.8 58 66 A R E -c 32 0A 60 -27,-2.7 -25,-2.9 -2,-0.4 2,-0.6 -0.389 37.3-138.2 -63.3 147.9 -9.1 6.9 9.8 59 67 A I E -c 33 0A 0 24,-0.2 26,-2.0 -27,-0.2 27,-1.5 -0.953 16.4-168.0-120.7 122.8 -6.9 4.0 9.1 60 68 A I E -cd 34 86A 0 -27,-2.5 -25,-2.5 -2,-0.6 2,-0.9 -0.929 19.5-140.8-101.4 118.7 -4.1 2.8 11.4 61 69 A A E -cd 35 87A 0 25,-3.0 27,-2.4 -2,-0.6 2,-1.8 -0.729 8.5-157.2 -83.9 114.1 -1.8 0.3 9.7 62 70 A A E +c 36 0A 4 -27,-2.3 -25,-0.7 -2,-0.9 -1,-0.1 -0.547 42.0 139.1 -89.7 70.3 -1.0 -2.3 12.3 63 71 A F E - 0 0 6 -2,-1.8 3,-0.2 25,-0.3 -1,-0.2 0.276 53.7-140.9-105.7 6.4 2.2 -3.5 10.7 64 72 A A E - 0 0 11 1,-0.2 25,-0.3 -3,-0.1 -2,-0.1 0.816 26.9-144.0 42.5 52.1 4.4 -3.9 13.9 65 73 A V E + d 0 89A 3 23,-2.2 25,-2.4 1,-0.1 -1,-0.2 -0.239 36.3 159.8 -61.1 130.1 7.3 -2.4 11.9 66 74 A A + 0 0 5 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.215 28.1 102.9-152.8 47.2 10.5 -4.2 13.0 67 75 A D S S- 0 0 26 1,-0.2 265,-0.0 30,-0.1 210,-0.0 -0.501 76.0 -65.0-121.2-172.2 13.3 -4.0 10.5 68 76 A I > - 0 0 13 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.310 58.7 -99.0 -69.4 159.4 16.5 -2.0 10.0 69 77 A P H > S+ 0 0 22 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.898 121.1 51.1 -47.9 -48.6 16.2 1.8 9.5 70 78 A E H > S+ 0 0 62 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.905 115.3 42.1 -62.2 -39.8 16.5 1.7 5.6 71 79 A T H > S+ 0 0 11 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.908 111.3 55.0 -75.2 -37.4 13.8 -1.0 5.3 72 80 A N H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.884 105.7 54.4 -58.9 -41.5 11.5 0.7 7.9 73 81 A E H X S+ 0 0 78 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.914 109.9 45.8 -59.4 -45.8 11.7 3.9 5.8 74 82 A K H X S+ 0 0 40 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.917 111.9 51.4 -64.2 -43.0 10.5 2.0 2.6 75 83 A I H X S+ 0 0 4 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.938 111.6 46.8 -60.4 -45.0 7.7 0.2 4.6 76 84 A C H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.920 112.2 51.5 -61.8 -44.6 6.4 3.6 6.0 77 85 A R H X S+ 0 0 82 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.932 112.2 44.9 -58.4 -48.3 6.6 5.1 2.5 78 86 A A H X S+ 0 0 8 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.881 115.2 48.5 -62.0 -37.7 4.6 2.4 0.8 79 87 A T H <>S+ 0 0 0 -4,-2.1 5,-1.8 -5,-0.2 4,-0.3 0.909 114.2 43.5 -76.0 -42.9 2.0 2.4 3.7 80 88 A F H ><5S+ 0 0 1 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.853 109.5 57.9 -71.9 -32.3 1.5 6.1 3.7 81 89 A K H 3<5S+ 0 0 186 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.870 103.3 55.6 -60.2 -38.6 1.4 6.2 -0.2 82 90 A A T 3<5S- 0 0 28 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.566 129.1 -96.6 -72.4 -13.3 -1.5 3.7 0.0 83 91 A G T < 5 + 0 0 27 -3,-1.1 -24,-0.2 -4,-0.3 -3,-0.2 0.540 66.4 154.2 111.6 5.3 -3.5 6.1 2.3 84 92 A A < - 0 0 0 -5,-1.8 -1,-0.2 1,-0.1 -24,-0.2 -0.427 34.5-152.3 -63.9 138.4 -2.8 5.0 5.9 85 93 A D S S+ 0 0 50 -26,-2.0 26,-2.0 1,-0.2 2,-0.3 0.812 77.5 2.0 -72.9 -32.1 -3.2 7.9 8.5 86 94 A A E -de 60 111A 0 -27,-1.5 -25,-3.0 24,-0.2 2,-0.3 -0.968 62.0-144.1-152.7 163.3 -0.8 6.2 10.9 87 95 A I E -de 61 112A 0 24,-2.0 26,-2.8 -2,-0.3 2,-0.5 -0.982 17.6-129.7-135.0 144.6 1.5 3.2 11.3 88 96 A I E - e 0 113A 10 -27,-2.4 -23,-2.2 -2,-0.3 2,-0.4 -0.853 28.5-171.0 -95.1 128.4 2.4 1.0 14.4 89 97 A V E -de 65 114A 0 24,-3.1 26,-3.1 -2,-0.5 2,-0.2 -0.953 21.7-122.3-123.4 136.5 6.1 0.6 14.9 90 98 A H E - e 0 115A 3 -25,-2.4 26,-0.1 -2,-0.4 -23,-0.1 -0.532 12.7-159.2 -70.7 137.2 8.0 -1.7 17.3 91 99 A G S > S+ 0 0 0 24,-1.9 3,-2.6 -2,-0.2 7,-0.2 0.722 76.0 82.2 -84.5 -22.3 10.4 0.0 19.7 92 100 A F T 3 S+ 0 0 1 23,-0.3 249,-0.5 1,-0.3 248,-0.4 0.767 79.2 64.7 -63.4 -27.7 12.5 -3.0 20.5 93 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.597 113.2-118.6 -65.4 -4.7 14.7 -2.8 17.4 94 102 A G <> - 0 0 0 -3,-2.6 4,-1.7 1,-0.2 3,-0.3 -0.240 33.1 -49.5 96.3-179.7 15.9 0.5 18.9 95 103 A A H > S+ 0 0 10 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.807 122.4 54.8 -71.5 -37.7 16.0 4.2 18.3 96 104 A D H > S+ 0 0 29 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.883 109.3 49.4 -62.1 -41.1 17.4 4.4 14.8 97 105 A S H > S+ 0 0 0 -3,-0.3 4,-1.1 -4,-0.3 -1,-0.2 0.889 113.6 46.6 -63.1 -40.6 14.6 2.1 13.5 98 106 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 3,-0.4 0.932 110.4 52.9 -66.2 -47.0 12.0 4.2 15.2 99 107 A R H X S+ 0 0 119 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.875 102.1 59.3 -55.1 -41.3 13.5 7.5 13.9 100 108 A A H X S+ 0 0 12 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.901 108.8 44.4 -56.3 -43.0 13.5 6.2 10.3 101 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.6 -3,-0.4 -1,-0.2 0.911 111.6 52.5 -68.9 -43.3 9.7 5.9 10.6 102 110 A L H X S+ 0 0 20 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.892 106.3 55.7 -58.9 -38.8 9.3 9.3 12.3 103 111 A N H X S+ 0 0 90 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.918 110.6 42.7 -62.1 -42.9 11.2 10.9 9.5 104 112 A V H X S+ 0 0 1 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.930 114.8 49.8 -67.9 -40.5 8.9 9.5 6.8 105 113 A A H X>S+ 0 0 4 -4,-2.6 5,-2.6 1,-0.2 4,-0.8 0.902 110.7 50.1 -67.0 -38.5 5.8 10.3 8.9 106 114 A E H ><5S+ 0 0 140 -4,-2.8 3,-0.7 3,-0.2 -1,-0.2 0.949 112.6 48.8 -57.0 -50.0 7.1 13.9 9.5 107 115 A E H 3<5S+ 0 0 117 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.834 118.9 36.0 -62.5 -38.5 7.7 14.3 5.7 108 116 A M H 3<5S- 0 0 62 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.383 111.2-114.0-100.0 2.2 4.3 13.0 4.6 109 117 A G T <<5S+ 0 0 63 -4,-0.8 -3,-0.2 -3,-0.7 2,-0.2 0.866 72.9 122.9 70.8 37.9 2.3 14.5 7.4 110 118 A R < - 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