==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 05-FEB-11 3QMT . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR A.A.FEDOROV,E.V.FEDOROV,B.DESAI,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) . 16233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 77.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 17.6 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 . 22 5.0 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 . 163 37.3 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 1 11 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 0.000 360.0 360.0 360.0 153.3 21.0 20.5 8.5 2 9 A M - 0 0 19 1,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.307 360.0-124.2 -60.2 144.0 23.4 18.6 10.7 3 10 A D - 0 0 120 29,-0.1 2,-0.7 4,-0.0 -1,-0.1 -0.766 28.0-161.9 -95.7 92.9 27.1 18.8 9.6 4 11 A V > - 0 0 13 -2,-1.1 3,-1.9 1,-0.1 5,-0.1 -0.658 20.0-122.7 -84.6 113.0 28.1 15.2 9.4 5 12 A M G > S- 0 0 62 -2,-0.7 3,-1.7 1,-0.3 27,-0.2 -0.275 89.3 -7.8 -54.2 128.5 31.9 14.7 9.4 6 13 A N G 3 S- 0 0 49 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.624 109.0 -88.6 59.6 16.2 33.1 12.9 6.2 7 14 A R G < S+ 0 0 60 -3,-1.9 185,-2.5 1,-0.2 2,-0.4 0.770 98.0 123.4 54.8 29.9 29.5 12.2 5.2 8 15 A L E < -a 192 0A 0 -3,-1.7 2,-0.5 183,-0.2 25,-0.4 -0.974 42.9-170.4-132.4 119.7 29.9 9.0 7.2 9 16 A I E -a 193 0A 0 183,-3.2 185,-2.8 -2,-0.4 2,-0.5 -0.938 20.8-134.6-110.4 125.3 27.6 7.9 10.1 10 17 A L E -ab 194 34A 0 23,-1.6 25,-3.3 -2,-0.5 2,-1.0 -0.661 6.5-149.0 -79.4 126.8 28.6 4.9 12.2 11 18 A A E - b 0 35A 4 183,-2.5 2,-1.4 -2,-0.5 188,-0.2 -0.836 14.4-160.9 -91.5 102.3 25.9 2.4 13.0 12 19 A M E + b 0 36A 0 23,-2.4 25,-0.6 -2,-1.0 28,-0.2 -0.659 30.7 150.9 -92.5 86.9 27.0 1.2 16.4 13 20 A D + 0 0 19 -2,-1.4 -1,-0.2 23,-0.1 2,-0.2 0.168 24.5 124.4-104.9 13.6 25.1 -2.1 16.7 14 21 A L - 0 0 23 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.517 52.1-150.0 -66.2 146.8 27.5 -4.0 18.9 15 22 A M S S+ 0 0 48 -2,-0.2 2,-0.5 28,-0.1 -1,-0.1 0.522 70.0 84.0-104.3 -6.0 25.7 -5.2 22.0 16 23 A N S > S- 0 0 66 1,-0.1 4,-2.9 28,-0.0 5,-0.2 -0.857 70.3-144.0-100.5 127.3 28.5 -5.1 24.5 17 24 A R H > S+ 0 0 55 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.908 99.2 50.3 -56.6 -46.2 29.2 -1.7 26.1 18 25 A D H > S+ 0 0 117 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.914 114.4 43.1 -62.0 -44.6 33.0 -2.2 26.3 19 26 A D H > S+ 0 0 62 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.923 114.0 51.2 -67.3 -43.3 33.2 -3.2 22.6 20 27 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.919 113.5 45.0 -60.4 -43.2 30.8 -0.4 21.5 21 28 A L H X S+ 0 0 8 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.907 112.9 50.8 -66.7 -42.4 32.9 2.2 23.4 22 29 A R H X S+ 0 0 116 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.959 113.8 42.8 -60.1 -52.7 36.2 0.8 22.1 23 30 A V H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.925 114.6 49.5 -63.9 -44.9 35.2 0.8 18.5 24 31 A T H X S+ 0 0 1 -4,-2.1 4,-0.7 -5,-0.3 3,-0.4 0.932 111.3 50.2 -60.3 -44.4 33.5 4.2 18.6 25 32 A G H >< S+ 0 0 31 -4,-2.5 3,-0.6 1,-0.2 4,-0.3 0.872 108.0 54.0 -59.2 -38.1 36.6 5.7 20.3 26 33 A E H 3< S+ 0 0 79 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.779 114.8 38.8 -69.4 -27.8 38.9 4.2 17.7 27 34 A V H >X S+ 0 0 2 -4,-1.5 3,-2.2 -3,-0.4 4,-1.1 0.437 84.2 105.2-102.6 3.3 36.9 5.8 14.8 28 35 A R T << S+ 0 0 69 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.1 0.749 71.4 62.4 -59.3 -29.1 36.2 9.1 16.5 29 36 A E T 34 S+ 0 0 142 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.768 113.0 37.6 -67.1 -19.7 38.8 11.1 14.5 30 37 A Y T <4 S+ 0 0 57 -3,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.655 117.9 43.9-101.9 -19.9 36.8 10.2 11.3 31 38 A I < + 0 0 2 -4,-1.1 -1,-0.2 -7,-0.2 -22,-0.1 -0.994 40.9 175.8-139.7 129.0 33.2 10.4 12.4 32 39 A D S S+ 0 0 23 -2,-0.4 27,-2.7 -24,-0.3 2,-0.4 0.204 72.0 67.0-114.8 12.7 31.2 12.9 14.6 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.6 25,-0.2 2,-0.4 -0.990 60.4-173.6-139.5 123.2 27.8 11.3 14.2 34 41 A V E -bc 10 60A 1 25,-2.8 27,-2.4 -2,-0.4 2,-0.6 -0.969 16.6-145.9-124.9 132.2 26.8 7.9 15.6 35 42 A K E -bc 11 61A 12 -25,-3.3 -23,-2.4 -2,-0.4 2,-0.5 -0.880 18.1-169.4 -95.4 118.6 23.5 6.0 15.1 36 43 A I E +bc 12 62A 1 25,-2.4 27,-2.7 -2,-0.6 2,-0.1 -0.949 11.8 177.0-110.4 126.9 22.6 4.1 18.2 37 44 A G E > - c 0 63A 1 -25,-0.6 4,-2.4 -2,-0.5 3,-0.4 -0.405 45.9 -77.1-116.8-167.3 19.8 1.6 17.8 38 45 A Y H > S+ 0 0 12 25,-0.7 4,-2.7 1,-0.2 5,-0.4 0.805 116.3 68.9 -68.9 -31.4 17.9 -1.0 19.9 39 46 A P H 4 S+ 0 0 1 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.939 114.9 29.6 -51.8 -43.9 20.6 -3.7 19.7 40 47 A L H > S+ 0 0 0 -3,-0.4 4,-2.2 -28,-0.2 3,-0.4 0.912 121.9 50.1 -81.1 -44.4 22.8 -1.5 21.9 41 48 A V H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 -3,-0.2 0.899 110.7 48.3 -63.2 -40.5 20.1 0.3 23.9 42 49 A L H < S+ 0 0 8 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.716 117.0 45.3 -75.1 -16.8 18.2 -2.9 24.8 43 50 A S H 4 S+ 0 0 42 -3,-0.4 -2,-0.2 -4,-0.4 -1,-0.2 0.783 130.9 15.9 -89.7 -32.4 21.5 -4.4 25.9 44 51 A E H < S- 0 0 56 -4,-2.2 -3,-0.2 1,-0.2 3,-0.2 0.474 105.2-110.5-128.2 -6.7 23.0 -1.6 27.9 45 52 A G >< - 0 0 22 -4,-2.4 3,-1.8 -5,-0.3 4,-0.2 -0.012 37.5 -72.6 95.7 161.9 20.2 0.9 28.7 46 53 A M T >> S+ 0 0 20 1,-0.3 3,-1.7 2,-0.2 4,-0.7 0.715 119.8 77.3 -64.9 -21.1 19.4 4.4 27.5 47 54 A D H 3> S+ 0 0 125 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.725 74.1 79.8 -60.9 -18.9 22.3 5.7 29.6 48 55 A I H <> S+ 0 0 0 -3,-1.8 4,-2.1 1,-0.2 -1,-0.3 0.826 87.7 56.6 -60.3 -29.0 24.5 4.5 26.8 49 56 A I H <> S+ 0 0 0 -3,-1.7 4,-2.4 -4,-0.2 -1,-0.2 0.953 107.7 47.3 -64.2 -47.4 23.6 7.7 25.0 50 57 A A H X S+ 0 0 51 -4,-0.7 4,-2.8 1,-0.2 -2,-0.2 0.886 110.6 52.3 -58.5 -43.1 24.8 9.7 27.9 51 58 A E H X S+ 0 0 56 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.882 109.0 48.9 -66.0 -38.7 28.0 7.7 28.0 52 59 A F H X>S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-1.0 0.912 112.3 48.7 -64.2 -43.3 28.7 8.3 24.3 53 60 A R H X5S+ 0 0 106 -4,-2.4 4,-1.0 3,-0.2 -2,-0.2 0.940 113.2 48.0 -60.4 -45.8 28.1 12.0 24.8 54 61 A K H <5S+ 0 0 178 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.911 121.2 35.1 -60.5 -44.8 30.4 12.0 27.8 55 62 A R H <5S+ 0 0 132 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.861 136.0 11.5 -80.7 -38.7 33.2 10.1 26.0 56 63 A F H <5S- 0 0 24 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.656 75.2-137.6-121.8 -26.9 33.1 11.3 22.4 57 64 A G << + 0 0 39 -5,-1.0 -4,-0.2 -4,-1.0 -3,-0.1 0.554 51.1 152.5 73.0 6.9 30.8 14.3 22.1 58 65 A C - 0 0 0 -6,-0.5 -25,-0.2 1,-0.1 -1,-0.2 -0.298 53.1-104.1 -65.8 150.1 29.4 12.8 18.9 59 66 A R E -c 33 0A 60 -27,-2.7 -25,-2.8 -3,-0.1 2,-0.5 -0.497 38.3-139.8 -67.0 147.6 25.9 13.7 17.7 60 67 A I E -c 34 0A 0 24,-0.2 26,-1.9 -27,-0.2 27,-1.4 -0.960 16.4-168.0-121.5 120.1 23.5 10.8 18.4 61 68 A I E -cd 35 87A 0 -27,-2.4 -25,-2.4 -2,-0.5 2,-0.9 -0.942 19.1-143.9-101.1 118.6 20.8 9.6 16.1 62 69 A A E -cd 36 88A 0 25,-3.0 27,-2.2 -2,-0.6 2,-1.6 -0.759 8.4-157.6 -85.6 107.5 18.5 7.2 18.0 63 70 A D E +c 37 0A 8 -27,-2.7 -25,-0.7 -2,-0.9 25,-0.1 -0.596 40.3 140.2 -88.4 80.9 17.5 4.6 15.4 64 71 A F E - 0 0 6 -2,-1.6 3,-0.2 25,-0.4 -1,-0.2 0.399 52.6-140.6-107.6 1.7 14.3 3.4 17.1 65 72 A K E - 0 0 24 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.869 25.1-144.5 38.5 52.8 12.2 3.0 13.9 66 73 A V E + d 0 90A 3 23,-1.9 25,-2.4 1,-0.1 -1,-0.2 -0.189 35.9 160.4 -56.9 126.0 9.2 4.4 15.8 67 74 A A + 0 0 4 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.175 28.8 103.5-148.6 44.0 6.2 2.6 14.6 68 75 A D S S- 0 0 11 1,-0.2 270,-0.0 30,-0.1 215,-0.0 -0.447 76.2 -66.8-117.5-173.5 3.3 2.8 17.1 69 76 A I > - 0 0 16 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.332 58.4 -98.6 -70.3 161.2 0.1 4.8 17.5 70 77 A P H > S+ 0 0 29 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.890 121.3 53.5 -51.9 -45.6 0.4 8.5 18.0 71 78 A E H > S+ 0 0 60 1,-0.2 4,-1.5 2,-0.2 27,-0.0 0.918 114.8 39.8 -55.9 -49.4 -0.0 8.3 21.9 72 79 A T H > S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.888 111.2 57.8 -71.1 -39.0 2.8 5.8 22.2 73 80 A N H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.908 104.5 53.2 -56.3 -42.1 5.0 7.5 19.7 74 81 A E H X S+ 0 0 64 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.932 109.6 47.4 -60.0 -45.4 4.8 10.6 21.7 75 82 A K H X S+ 0 0 33 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.883 111.6 50.4 -63.6 -41.5 6.0 8.8 24.8 76 83 A I H X S+ 0 0 4 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.939 111.9 47.4 -63.2 -46.1 8.8 7.1 23.0 77 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.921 111.3 51.4 -62.6 -42.6 10.1 10.4 21.5 78 85 A R H X S+ 0 0 85 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.934 112.4 45.2 -59.5 -47.6 9.9 12.1 24.9 79 86 A A H X S+ 0 0 7 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.866 114.2 49.8 -62.2 -36.8 11.9 9.3 26.6 80 87 A T H <>S+ 0 0 0 -4,-2.1 5,-1.7 2,-0.2 4,-0.3 0.921 114.0 42.5 -73.8 -44.5 14.4 9.3 23.8 81 88 A F H ><5S+ 0 0 2 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.889 109.0 59.2 -69.4 -38.0 15.0 13.0 23.7 82 89 A K H 3<5S+ 0 0 184 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.838 102.3 56.2 -56.2 -33.4 15.1 13.2 27.6 83 90 A A T 3<5S- 0 0 30 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.598 127.8 -98.1 -79.0 -12.0 18.0 10.7 27.4 84 91 A G T < 5 + 0 0 27 -3,-1.6 -24,-0.2 -4,-0.3 -3,-0.2 0.543 65.6 154.8 109.3 9.9 20.0 13.1 25.1 85 92 A A < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.1 -24,-0.2 -0.498 34.8-151.7 -68.0 137.9 19.4 11.9 21.6 86 93 A D S S+ 0 0 52 -26,-1.9 26,-1.8 1,-0.2 2,-0.3 0.802 77.2 2.1 -73.6 -31.6 19.9 14.6 18.9 87 94 A A E -de 61 112A 0 -27,-1.4 -25,-3.0 24,-0.2 2,-0.3 -0.965 62.5-145.1-153.9 159.6 17.4 12.9 16.6 88 95 A I E -de 62 113A 0 24,-2.0 26,-2.8 -2,-0.3 2,-0.5 -0.979 16.8-130.3-133.1 145.7 15.1 10.0 16.3 89 96 A I E - e 0 114A 4 -27,-2.2 -23,-1.9 -2,-0.3 -25,-0.4 -0.874 26.8-170.4 -99.1 132.7 14.2 7.8 13.3 90 97 A V E -de 66 115A 0 24,-2.9 26,-3.1 -2,-0.5 2,-0.2 -0.929 21.3-121.9-125.9 137.2 10.5 7.2 12.7 91 98 A H E - e 0 116A 2 -25,-2.4 26,-0.1 -2,-0.4 -23,-0.1 -0.583 12.9-159.7 -74.8 142.8 8.7 4.8 10.3 92 99 A G S > S+ 0 0 0 24,-1.4 3,-2.3 -2,-0.2 7,-0.2 0.686 75.3 82.3 -90.7 -22.2 6.3 6.4 7.8 93 100 A F T 3 S+ 0 0 2 1,-0.3 254,-0.5 23,-0.3 253,-0.4 0.790 79.8 65.9 -62.2 -27.5 4.2 3.3 7.0 94 101 A P T 3 S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.596 112.2-113.4 -70.9 -3.5 2.0 3.7 10.1 95 102 A G <> - 0 0 0 -3,-2.3 4,-1.7 1,-0.1 5,-0.2 -0.263 32.4 -55.2 104.8 176.6 0.7 6.9 8.6 96 103 A A H > S+ 0 0 25 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.832 123.0 54.2 -70.1 -39.1 0.6 10.7 9.0 97 104 A D H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 109.2 49.9 -61.8 -41.4 -0.8 10.9 12.5 98 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.887 114.2 44.6 -64.1 -38.3 1.9 8.7 13.9 99 106 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 3,-0.5 0.931 110.7 54.2 -70.3 -44.7 4.6 10.8 12.2 100 107 A R H X S+ 0 0 112 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.869 101.9 58.6 -57.8 -37.7 3.0 14.1 13.3 101 108 A A H X S+ 0 0 4 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.910 108.8 45.2 -59.2 -41.6 3.1 12.9 16.9 102 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.6 -3,-0.5 -2,-0.2 0.912 111.4 52.0 -68.5 -43.6 6.8 12.5 16.7 103 110 A L H X S+ 0 0 35 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.877 106.7 54.8 -59.1 -39.6 7.3 15.9 14.9 104 111 A N H X S+ 0 0 89 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.927 111.0 43.5 -62.4 -44.8 5.3 17.6 17.6 105 112 A V H X S+ 0 0 1 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.920 113.1 51.7 -66.4 -43.2 7.5 16.2 20.4 106 113 A A H X>S+ 0 0 4 -4,-2.6 5,-2.7 1,-0.2 4,-0.9 0.904 111.1 48.6 -60.4 -40.3 10.7 17.0 18.4 107 114 A E H ><5S+ 0 0 160 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.931 113.0 46.7 -65.1 -46.0 9.5 20.6 17.9 108 115 A E H 3<5S+ 0 0 128 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.828 119.1 41.1 -64.4 -33.2 8.7 21.1 21.5 109 116 A M H 3<5S- 0 0 57 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.471 109.9-116.9 -99.2 -1.6 12.0 19.6 22.6 110 117 A G T <<5S+ 0 0 62 -4,-0.9 2,-0.2 -3,-0.5 -3,-0.2 0.881 73.7 118.0 68.1 40.7 14.2 21.2 20.0 111 118 A R < - 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