==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 29-JUN-10 3NQG . 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 . 437 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16525.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 17.4 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 . 24 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 37.5 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 2 6 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 0 129 0, 0.0 167,-0.0 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 154.8 21.1 20.7 8.5 2 9 A M - 0 0 21 1,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.292 360.0-126.0 -58.0 140.7 23.3 18.8 10.9 3 10 A D - 0 0 125 29,-0.1 2,-0.6 4,-0.0 -1,-0.1 -0.752 26.7-163.3 -95.4 90.5 27.0 18.9 9.9 4 11 A V > - 0 0 11 -2,-1.1 3,-2.1 1,-0.1 5,-0.1 -0.646 22.2-121.0 -80.8 114.8 28.0 15.2 9.6 5 12 A M G > S- 0 0 76 -2,-0.6 3,-1.7 1,-0.3 27,-0.3 -0.290 90.8 -7.0 -58.7 129.9 31.8 14.9 9.7 6 13 A N G 3 S- 0 0 47 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.642 109.7 -89.4 59.6 17.5 33.1 13.1 6.5 7 14 A R G < S+ 0 0 63 -3,-2.1 185,-2.7 1,-0.2 2,-0.5 0.752 97.0 124.8 53.7 29.1 29.5 12.4 5.5 8 15 A L E < -a 192 0A 0 -3,-1.7 2,-0.5 183,-0.2 25,-0.5 -0.967 42.4-169.8-131.3 119.0 29.8 9.2 7.5 9 16 A I E -a 193 0A 0 183,-3.1 185,-2.7 -2,-0.5 2,-0.5 -0.921 20.3-134.0-109.4 128.3 27.5 7.9 10.3 10 17 A L E -ab 194 34A 0 23,-1.7 25,-3.3 -2,-0.5 2,-1.0 -0.695 6.7-149.2 -80.6 123.2 28.5 4.9 12.4 11 18 A A E - b 0 35A 5 183,-2.5 2,-1.5 -2,-0.5 188,-0.2 -0.814 15.6-161.5 -88.8 98.7 25.7 2.4 13.0 12 19 A M E + b 0 36A 0 23,-2.3 25,-0.6 -2,-1.0 28,-0.2 -0.636 30.2 151.4 -89.8 86.5 26.8 1.2 16.4 13 20 A D + 0 0 15 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.091 24.5 125.1-106.8 19.4 24.9 -2.1 16.7 14 21 A L - 0 0 26 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.460 53.4-146.6 -68.9 156.3 27.3 -4.0 18.9 15 22 A M S S+ 0 0 57 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.203 70.1 78.6-118.9 15.2 25.4 -5.2 22.0 16 23 A N S > S- 0 0 60 1,-0.1 4,-2.9 28,-0.0 5,-0.2 -0.992 70.1-140.7-129.6 129.1 28.1 -5.0 24.7 17 24 A R H > S+ 0 0 51 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.913 101.3 51.4 -56.6 -46.9 29.1 -1.7 26.3 18 25 A D H > S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 115.2 40.6 -59.0 -47.1 32.8 -2.4 26.4 19 26 A D H > S+ 0 0 65 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.908 114.8 51.8 -70.2 -41.2 33.0 -3.3 22.7 20 27 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.922 113.4 44.5 -62.9 -42.6 30.7 -0.5 21.6 21 28 A L H X S+ 0 0 9 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.902 112.9 51.9 -66.5 -41.7 32.7 2.0 23.5 22 29 A R H X S+ 0 0 116 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.969 113.7 42.3 -60.4 -52.5 36.0 0.6 22.2 23 30 A V H X S+ 0 0 0 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.913 114.9 49.2 -63.5 -43.5 35.0 0.7 18.6 24 31 A T H >X S+ 0 0 5 -4,-2.2 3,-0.7 -5,-0.3 4,-0.6 0.934 111.1 50.6 -63.8 -43.2 33.4 4.1 18.7 25 32 A G H >< S+ 0 0 19 -4,-2.5 3,-0.8 1,-0.2 4,-0.3 0.880 106.5 56.5 -58.6 -39.3 36.4 5.6 20.5 26 33 A E H 3< S+ 0 0 74 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.766 114.0 37.2 -66.5 -26.4 38.7 4.1 17.8 27 34 A V H XX S+ 0 0 2 -4,-1.2 3,-2.3 -3,-0.7 4,-1.2 0.361 82.7 109.0-108.4 7.7 36.8 5.8 14.9 28 35 A R T << S+ 0 0 133 -3,-0.8 -1,-0.1 -4,-0.6 -2,-0.1 0.757 72.3 60.5 -57.6 -29.4 36.1 9.1 16.7 29 36 A E T 34 S+ 0 0 134 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.679 113.9 37.4 -73.0 -12.7 38.6 11.1 14.6 30 37 A Y T <4 S+ 0 0 57 -3,-2.3 2,-0.4 1,-0.2 -2,-0.2 0.622 118.5 42.4-109.0 -19.4 36.6 10.2 11.5 31 38 A I < + 0 0 8 -4,-1.2 -1,-0.2 -7,-0.2 -22,-0.1 -0.997 40.5 173.1-140.3 129.8 33.0 10.3 12.7 32 39 A D S S+ 0 0 40 -2,-0.4 27,-2.8 -24,-0.3 2,-0.4 0.271 70.8 70.2-116.6 8.2 31.1 12.8 14.9 33 40 A T E - c 0 59A 0 -25,-0.5 -23,-1.7 25,-0.2 2,-0.4 -0.985 60.8-173.6-132.1 121.5 27.7 11.3 14.3 34 41 A V E -bc 10 60A 2 25,-2.8 27,-2.4 -2,-0.4 2,-0.6 -0.956 15.9-147.8-122.5 130.1 26.7 7.9 15.8 35 42 A K E -bc 11 61A 13 -25,-3.3 -23,-2.3 -2,-0.4 2,-0.5 -0.884 17.9-169.5 -95.8 117.3 23.4 6.0 15.2 36 43 A I E +bc 12 62A 1 25,-2.5 27,-2.5 -2,-0.6 2,-0.1 -0.941 10.5 177.7-110.8 127.1 22.4 4.0 18.3 37 44 A G E > - c 0 63A 3 -25,-0.6 4,-2.3 -2,-0.5 3,-0.4 -0.425 45.6 -77.6-116.3-168.5 19.6 1.5 17.9 38 45 A Y H > S+ 0 0 12 25,-0.7 4,-2.8 1,-0.2 5,-0.4 0.805 115.8 69.1 -67.8 -31.0 17.8 -1.1 20.0 39 46 A P H > S+ 0 0 1 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.948 114.6 30.0 -51.5 -45.0 20.4 -3.8 19.8 40 47 A L H > S+ 0 0 0 -3,-0.4 4,-2.3 -28,-0.2 5,-0.3 0.921 122.1 49.2 -80.5 -43.8 22.6 -1.6 22.0 41 48 A V H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -3,-0.2 0.897 111.1 48.8 -65.4 -40.5 19.9 0.2 24.0 42 49 A L H < S+ 0 0 8 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.748 117.1 44.8 -71.4 -19.0 18.0 -3.0 24.9 43 50 A S H < S+ 0 0 44 -4,-0.5 -2,-0.2 -5,-0.4 -1,-0.2 0.807 131.2 16.0 -89.9 -32.7 21.3 -4.5 26.0 44 51 A E H < S- 0 0 51 -4,-2.3 -3,-0.2 1,-0.1 3,-0.2 0.491 104.8-109.9-126.1 -8.7 22.8 -1.7 28.0 45 52 A G >< - 0 0 20 -4,-2.4 3,-2.0 -5,-0.3 4,-0.2 -0.020 37.9 -73.6 95.9 159.5 20.1 0.8 28.8 46 53 A M T >> S+ 0 0 23 1,-0.3 3,-1.6 2,-0.2 4,-0.7 0.709 119.8 78.5 -63.8 -18.3 19.2 4.4 27.6 47 54 A D H 3> S+ 0 0 94 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.609 73.7 78.7 -67.7 -9.3 22.1 5.6 29.8 48 55 A I H <> S+ 0 0 0 -3,-2.0 4,-2.1 2,-0.2 -1,-0.3 0.827 88.4 56.4 -65.7 -29.2 24.4 4.4 26.9 49 56 A I H <> S+ 0 0 0 -3,-1.6 4,-2.3 -4,-0.2 -1,-0.2 0.941 106.8 49.0 -64.2 -46.5 23.4 7.6 25.1 50 57 A A H X S+ 0 0 55 -4,-0.7 4,-2.5 1,-0.2 -2,-0.2 0.892 110.3 51.2 -56.7 -44.5 24.7 9.6 28.1 51 58 A E H X S+ 0 0 56 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.883 109.2 49.4 -66.7 -38.4 27.9 7.6 28.2 52 59 A F H X>S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-1.0 0.905 111.9 48.5 -66.5 -41.3 28.6 8.2 24.5 53 60 A R H X5S+ 0 0 110 -4,-2.3 4,-0.8 3,-0.2 -2,-0.2 0.918 114.5 46.6 -63.3 -41.0 28.0 12.0 24.9 54 61 A K H <5S+ 0 0 181 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.930 121.1 36.5 -66.1 -44.2 30.3 12.0 27.9 55 62 A R H <5S+ 0 0 112 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.848 137.0 10.2 -79.5 -37.6 33.0 10.0 26.2 56 63 A F H <5S- 0 0 24 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.618 77.6-136.7-122.7 -22.5 33.0 11.2 22.6 57 64 A G << + 0 0 45 -5,-1.0 -4,-0.2 -4,-0.8 2,-0.2 0.802 50.8 157.0 63.2 27.5 30.7 14.3 22.4 58 65 A C - 0 0 5 -6,-0.6 -25,-0.2 1,-0.1 -1,-0.2 -0.535 50.5-103.5 -82.6 150.7 29.2 12.8 19.2 59 66 A R E -c 33 0A 62 -27,-2.8 -25,-2.8 -2,-0.2 2,-0.5 -0.482 39.6-141.6 -62.4 143.1 25.8 13.7 17.9 60 67 A I E -c 34 0A 0 24,-0.2 26,-1.9 -27,-0.2 27,-1.4 -0.955 17.2-169.7-120.9 121.2 23.4 10.8 18.6 61 68 A I E -cd 35 87A 0 -27,-2.4 -25,-2.5 -2,-0.5 2,-0.9 -0.943 18.6-144.6-103.8 119.1 20.6 9.6 16.3 62 69 A A E -cd 36 88A 1 25,-3.1 27,-2.2 -2,-0.6 2,-1.6 -0.761 7.6-158.8 -86.8 106.3 18.3 7.1 18.1 63 70 A D E +c 37 0A 7 -27,-2.5 -25,-0.7 -2,-0.9 25,-0.1 -0.618 38.9 141.4 -87.6 83.0 17.3 4.6 15.5 64 71 A F E - 0 0 5 -2,-1.6 3,-0.2 25,-0.4 -1,-0.2 0.367 52.8-139.4-108.1 3.9 14.1 3.3 17.2 65 72 A K E - 0 0 21 1,-0.2 25,-0.3 -3,-0.2 -2,-0.1 0.871 25.6-145.3 38.4 53.2 12.0 2.9 14.0 66 73 A V E + d 0 90A 3 23,-2.0 25,-2.4 1,-0.1 -1,-0.2 -0.207 35.8 159.3 -57.9 126.2 9.1 4.4 15.9 67 74 A A + 0 0 4 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.186 28.3 103.0-150.6 47.3 6.0 2.6 14.6 68 75 A D S S- 0 0 12 1,-0.2 270,-0.0 30,-0.1 23,-0.0 -0.458 75.9 -65.2-120.4-172.3 3.1 2.8 17.1 69 76 A I > - 0 0 13 -2,-0.2 4,-2.8 1,-0.1 3,-0.3 -0.329 59.1 -98.2 -71.8 163.2 -0.1 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 0.902 121.0 51.4 -54.3 -44.5 0.2 8.5 18.1 71 78 A E H > S+ 0 0 77 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.892 114.8 41.8 -63.3 -40.5 -0.1 8.4 21.9 72 79 A T H > S+ 0 0 13 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.890 110.5 57.5 -74.0 -38.5 2.6 5.8 22.3 73 80 A N H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.903 104.9 52.8 -56.1 -41.5 4.8 7.4 19.7 74 81 A E H X S+ 0 0 73 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.925 108.9 48.4 -60.7 -46.0 4.7 10.6 21.8 75 82 A K H X S+ 0 0 45 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.919 111.5 49.9 -60.5 -45.6 5.8 8.7 24.9 76 83 A I H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.936 111.8 47.5 -60.2 -47.4 8.7 7.0 23.1 77 84 A C H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.928 111.5 51.0 -60.2 -44.1 9.9 10.3 21.6 78 85 A R H X S+ 0 0 86 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.922 112.6 45.4 -61.0 -44.1 9.7 12.1 25.0 79 86 A A H X S+ 0 0 9 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.882 114.2 50.2 -65.9 -36.5 11.7 9.3 26.7 80 87 A T H <>S+ 0 0 0 -4,-2.3 5,-1.6 -5,-0.2 4,-0.3 0.926 113.5 42.5 -71.8 -45.3 14.2 9.2 23.9 81 88 A F H ><5S+ 0 0 2 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.883 108.4 60.3 -70.1 -34.9 14.9 13.0 23.9 82 89 A K H 3<5S+ 0 0 184 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.861 101.7 55.9 -56.8 -35.3 14.9 13.1 27.7 83 90 A A T 3<5S- 0 0 32 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.582 128.3 -97.1 -77.1 -12.0 17.9 10.7 27.5 84 91 A G T < 5 + 0 0 27 -3,-1.5 -24,-0.2 -4,-0.3 2,-0.2 0.542 66.6 154.1 110.7 9.7 19.8 13.1 25.3 85 92 A A < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.1 -24,-0.2 -0.496 34.4-152.9 -69.3 136.9 19.2 11.9 21.7 86 93 A D S S+ 0 0 52 -26,-1.9 26,-1.8 1,-0.2 2,-0.3 0.817 76.4 2.4 -74.5 -33.0 19.6 14.6 19.1 87 94 A A E -de 61 112A 0 -27,-1.4 -25,-3.1 24,-0.2 2,-0.3 -0.967 62.6-144.3-152.0 162.1 17.2 12.9 16.7 88 95 A I E -de 62 113A 0 24,-2.0 26,-3.0 -2,-0.3 2,-0.5 -0.975 16.8-129.8-134.6 144.4 15.0 9.9 16.3 89 96 A I E - e 0 114A 0 -27,-2.2 -23,-2.0 -2,-0.3 -25,-0.4 -0.854 28.7-171.0 -97.6 128.3 14.1 7.7 13.3 90 97 A V E -de 66 115A 0 24,-3.0 26,-3.0 -2,-0.5 2,-0.2 -0.948 21.4-122.7-124.5 137.5 10.4 7.1 12.7 91 98 A H E - e 0 116A 5 -25,-2.4 26,-0.1 -2,-0.4 -23,-0.1 -0.564 12.1-160.4 -74.1 141.3 8.5 4.8 10.4 92 99 A G S > S+ 0 0 0 24,-1.5 3,-2.3 -2,-0.2 7,-0.2 0.677 74.7 83.6 -90.2 -21.2 6.1 6.4 7.9 93 100 A F T 3 S+ 0 0 2 23,-0.3 254,-0.5 1,-0.3 253,-0.4 0.783 79.0 65.4 -61.4 -29.3 4.0 3.4 7.1 94 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.603 112.8-114.0 -67.6 -7.7 1.8 3.7 10.2 95 102 A G <> - 0 0 0 -3,-2.3 4,-1.7 1,-0.2 3,-0.2 -0.295 33.0 -54.0 106.3 177.1 0.5 7.0 8.7 96 103 A A H > S+ 0 0 17 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.842 123.1 54.5 -69.8 -38.7 0.4 10.7 9.1 97 104 A D H > S+ 0 0 23 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.906 109.0 49.9 -62.2 -40.6 -1.0 11.0 12.6 98 105 A S H > S+ 0 0 0 -4,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.905 114.3 44.6 -63.8 -39.6 1.7 8.7 14.0 99 106 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 3,-0.3 0.920 110.6 54.3 -69.9 -43.2 4.4 10.8 12.3 100 107 A R H X S+ 0 0 113 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.854 102.3 58.3 -58.9 -36.6 2.8 14.1 13.4 101 108 A A H X S+ 0 0 4 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.911 109.2 44.7 -60.0 -41.6 2.9 12.9 17.0 102 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.7 -3,-0.3 -2,-0.2 0.917 111.9 51.8 -70.7 -42.3 6.7 12.5 16.7 103 110 A L H X S+ 0 0 35 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.873 107.5 53.7 -59.4 -38.9 7.1 15.8 15.0 104 111 A N H X S+ 0 0 88 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.911 111.3 44.2 -67.2 -40.8 5.1 17.6 17.7 105 112 A V H X S+ 0 0 1 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.928 112.9 51.7 -68.1 -43.2 7.3 16.2 20.4 106 113 A A H X>S+ 0 0 3 -4,-2.7 5,-2.5 1,-0.2 4,-0.8 0.904 111.4 48.4 -60.0 -39.2 10.5 17.0 18.5 107 114 A E H ><5S+ 0 0 159 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.944 113.1 46.5 -66.6 -47.8 9.3 20.5 18.0 108 115 A E H 3<5S+ 0 0 129 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.860 119.2 41.1 -60.0 -37.7 8.4 21.0 21.7 109 116 A M H 3<5S- 0 0 55 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.432 110.2-116.4 -97.6 0.4 11.7 19.5 22.8 110 117 A G T <<5S+ 0 0 64 -4,-0.8 -3,-0.2 -3,-0.7 2,-0.2 0.837 74.7 114.5 69.5 35.9 14.0 21.2 20.2 111 118 A R < - 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