==== 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 20-JAN-11 3QEZ . 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 . 436 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 78.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 17.7 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 . 58 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 37.4 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 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 9 A M 0 0 72 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.0 22.9 18.8 11.2 2 10 A D - 0 0 121 4,-0.0 2,-0.6 2,-0.0 0, 0.0 -0.827 360.0-160.8-100.9 99.8 26.5 18.9 10.0 3 11 A V > - 0 0 11 -2,-0.9 3,-1.9 1,-0.1 5,-0.1 -0.706 20.9-120.8 -89.6 118.2 27.7 15.3 9.9 4 12 A M G > S- 0 0 67 -2,-0.6 3,-1.6 1,-0.3 27,-0.3 -0.316 91.5 -7.0 -58.9 128.0 31.5 15.0 9.9 5 13 A N G 3 S- 0 0 46 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.633 109.4 -90.3 60.4 16.6 32.8 13.2 6.8 6 14 A R G < S+ 0 0 57 -3,-1.9 185,-2.7 1,-0.2 2,-0.5 0.773 96.8 124.4 54.1 30.1 29.2 12.4 5.7 7 15 A L E < -a 191 0A 0 -3,-1.6 2,-0.5 183,-0.2 25,-0.4 -0.979 42.5-171.0-131.5 121.9 29.6 9.2 7.7 8 16 A I E -a 192 0A 0 183,-3.1 185,-2.8 -2,-0.5 2,-0.5 -0.955 21.0-134.9-114.6 124.6 27.4 8.0 10.5 9 17 A L E -ab 193 33A 0 23,-1.7 25,-3.5 -2,-0.5 2,-1.1 -0.676 6.4-148.5 -79.6 125.7 28.5 5.0 12.5 10 18 A A E - b 0 34A 4 183,-2.8 2,-1.5 -2,-0.5 188,-0.2 -0.810 15.1-161.2 -91.2 98.7 25.7 2.4 13.1 11 19 A M E + b 0 35A 0 23,-2.4 25,-0.6 -2,-1.1 28,-0.3 -0.650 30.9 151.1 -88.4 88.2 26.9 1.1 16.5 12 20 A D + 0 0 14 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.168 24.9 125.6-107.9 14.0 25.0 -2.2 16.7 13 21 A L - 0 0 27 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.481 52.0-150.5 -63.3 148.2 27.5 -4.0 18.8 14 22 A M + 0 0 53 -2,-0.1 2,-0.5 28,-0.1 -1,-0.1 0.388 69.6 82.7-112.2 2.3 25.7 -5.3 21.9 15 23 A N > - 0 0 64 1,-0.1 4,-3.1 28,-0.0 5,-0.2 -0.922 69.7-144.4-108.6 129.3 28.5 -5.2 24.4 16 24 A R H > S+ 0 0 53 -2,-0.5 4,-2.8 1,-0.2 5,-0.3 0.916 100.1 50.2 -58.9 -45.6 29.2 -1.9 26.1 17 25 A D H > S+ 0 0 117 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.925 115.3 43.2 -61.1 -43.7 33.0 -2.4 26.2 18 26 A D H > S+ 0 0 58 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.912 113.9 50.9 -68.0 -43.0 33.1 -3.3 22.5 19 27 A A H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.938 114.2 43.8 -60.3 -46.2 30.8 -0.5 21.5 20 28 A L H X S+ 0 0 10 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.905 113.5 51.1 -66.0 -43.0 32.8 2.1 23.4 21 29 A R H X S+ 0 0 119 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.965 114.2 42.6 -58.6 -53.1 36.2 0.7 22.2 22 30 A V H X S+ 0 0 1 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.915 115.2 48.6 -63.3 -44.2 35.1 0.8 18.5 23 31 A T H >X S+ 0 0 2 -4,-2.4 4,-0.8 -5,-0.3 3,-0.6 0.945 111.9 49.8 -62.8 -44.4 33.4 4.2 18.7 24 32 A G H >< S+ 0 0 33 -4,-2.7 3,-0.6 1,-0.2 4,-0.3 0.875 108.0 54.8 -59.5 -38.1 36.5 5.6 20.5 25 33 A E H 3< S+ 0 0 76 -4,-2.2 -1,-0.2 1,-0.2 3,-0.2 0.793 116.0 36.4 -66.7 -27.3 38.7 4.2 17.8 26 34 A V H XX S+ 0 0 1 -4,-1.4 3,-2.3 -3,-0.6 4,-1.0 0.409 85.4 104.5-106.1 3.4 36.8 5.8 15.0 27 35 A R T << S+ 0 0 64 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.1 0.756 71.7 63.7 -61.7 -27.2 36.0 9.1 16.8 28 36 A E T 34 S+ 0 0 137 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.737 113.2 35.8 -66.8 -18.1 38.6 11.1 14.8 29 37 A Y T <4 S+ 0 0 59 -3,-2.3 2,-0.4 1,-0.2 -2,-0.2 0.579 118.6 45.6-108.7 -14.9 36.6 10.3 11.7 30 38 A I < + 0 0 2 -4,-1.0 -1,-0.2 -7,-0.2 -25,-0.1 -0.991 39.6 174.0-143.5 127.5 33.0 10.5 12.9 31 39 A D S S+ 0 0 16 -2,-0.4 27,-3.0 -24,-0.3 2,-0.4 0.173 72.1 67.8-117.0 14.2 31.0 12.9 15.1 32 40 A T E - c 0 58A 0 -25,-0.4 -23,-1.7 25,-0.3 2,-0.4 -0.982 60.4-174.1-139.0 123.5 27.6 11.3 14.6 33 41 A V E -bc 9 59A 2 25,-2.9 27,-2.8 -2,-0.4 2,-0.6 -0.959 16.7-146.8-124.0 134.0 26.6 7.9 15.9 34 42 A K E -bc 10 60A 12 -25,-3.5 -23,-2.4 -2,-0.4 2,-0.5 -0.894 18.8-171.1 -95.9 121.3 23.4 6.0 15.3 35 43 A I E +bc 11 61A 1 25,-2.6 27,-2.3 -2,-0.6 2,-0.1 -0.970 10.1 178.6-116.5 126.0 22.5 3.9 18.3 36 44 A G E > - c 0 62A 1 -25,-0.6 4,-2.4 -2,-0.5 3,-0.4 -0.371 45.5 -76.2-114.3-167.3 19.7 1.4 17.9 37 45 A Y H > S+ 0 0 11 25,-0.7 4,-3.0 1,-0.2 5,-0.4 0.817 116.9 68.5 -67.0 -32.5 17.8 -1.2 19.9 38 46 A P H > S+ 0 0 1 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.938 114.5 29.3 -52.9 -44.3 20.5 -3.8 19.7 39 47 A L H > S+ 0 0 0 -3,-0.4 4,-2.9 -28,-0.3 5,-0.5 0.927 122.2 50.4 -80.7 -44.6 22.8 -1.7 21.9 40 48 A V H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 -3,-0.2 0.908 111.4 47.4 -61.0 -43.0 20.1 0.1 23.9 41 49 A L H < S+ 0 0 9 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.738 117.9 44.4 -72.6 -20.1 18.3 -3.1 24.8 42 50 A S H < S+ 0 0 44 -4,-0.5 -2,-0.2 -5,-0.4 -1,-0.2 0.823 131.6 16.5 -87.5 -36.0 21.6 -4.7 25.8 43 51 A E H < S- 0 0 58 -4,-2.9 3,-0.2 1,-0.2 -3,-0.2 0.524 106.2-113.3-121.0 -11.1 23.1 -1.9 27.8 44 52 A G >< - 0 0 20 -4,-2.4 3,-1.9 -5,-0.5 4,-0.2 -0.056 36.9 -72.3 97.3 161.6 20.3 0.5 28.6 45 53 A M T >> S+ 0 0 19 1,-0.3 3,-1.5 2,-0.2 4,-0.6 0.669 120.6 78.8 -65.5 -17.5 19.4 4.0 27.6 46 54 A D H 3> S+ 0 0 127 1,-0.3 4,-2.1 -3,-0.2 -1,-0.3 0.714 75.4 76.5 -62.1 -19.8 22.3 5.1 29.9 47 55 A I H <> S+ 0 0 0 -3,-1.9 4,-2.2 1,-0.2 -1,-0.3 0.833 87.3 59.4 -60.8 -29.7 24.5 4.1 26.9 48 56 A I H <> S+ 0 0 0 -3,-1.5 4,-2.0 -4,-0.2 -1,-0.2 0.947 106.9 44.5 -64.9 -46.2 23.5 7.3 25.2 49 57 A A H X S+ 0 0 55 -4,-0.6 4,-2.7 1,-0.2 -1,-0.2 0.878 110.5 56.0 -63.2 -39.8 24.8 9.5 28.0 50 58 A E H X S+ 0 0 41 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.909 107.3 48.3 -61.9 -42.1 28.0 7.4 28.2 51 59 A F H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 6,-0.3 0.906 111.9 50.0 -62.7 -41.2 28.7 8.0 24.5 52 60 A R H < S+ 0 0 117 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.907 111.9 48.6 -62.9 -40.8 28.1 11.8 25.1 53 61 A K H < S+ 0 0 178 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.889 120.1 35.3 -67.1 -40.9 30.5 11.7 28.0 54 62 A R H < S+ 0 0 140 -4,-2.3 2,-0.3 -5,-0.2 -2,-0.2 0.824 122.1 34.3 -86.0 -31.6 33.3 9.9 26.2 55 63 A F S < S- 0 0 26 -4,-2.7 2,-1.2 -5,-0.2 -1,-0.1 -0.855 71.7-123.6-127.9 156.1 32.9 11.3 22.7 56 64 A G + 0 0 49 -2,-0.3 2,-0.4 -29,-0.1 -4,-0.1 -0.411 68.1 135.2 -90.8 60.9 32.0 14.5 21.0 57 65 A C - 0 0 0 -2,-1.2 -25,-0.3 -6,-0.3 2,-0.2 -0.895 56.4-130.6-119.7 139.3 29.3 12.8 19.0 58 66 A R E -c 32 0A 58 -27,-3.0 -25,-2.9 -2,-0.4 2,-0.5 -0.539 30.7-138.0 -70.6 147.9 25.7 13.6 18.1 59 67 A I E -c 33 0A 0 24,-0.3 26,-1.9 -27,-0.2 27,-1.4 -0.954 14.3-165.1-118.4 121.6 23.4 10.6 18.8 60 68 A I E -cd 34 86A 0 -27,-2.8 -25,-2.6 -2,-0.5 2,-0.9 -0.930 17.4-143.6 -98.8 119.8 20.7 9.5 16.5 61 69 A A E -cd 35 87A 0 25,-3.1 27,-2.0 -2,-0.6 2,-1.7 -0.750 9.1-159.6 -85.4 106.0 18.3 7.1 18.2 62 70 A D E +c 36 0A 7 -27,-2.3 -25,-0.7 -2,-0.9 25,-0.1 -0.577 39.9 139.4 -89.0 79.4 17.4 4.5 15.6 63 71 A F E - 0 0 6 -2,-1.7 3,-0.2 25,-0.4 -1,-0.2 0.375 53.7-139.8-106.4 1.8 14.2 3.3 17.2 64 72 A K E - 0 0 23 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.877 24.5-143.9 40.5 56.0 12.1 3.0 14.1 65 73 A V E + d 0 89A 2 23,-2.0 25,-2.5 1,-0.1 -1,-0.2 -0.224 37.0 158.4 -60.3 126.1 9.2 4.4 16.0 66 74 A A + 0 0 6 -3,-0.2 2,-0.2 23,-0.2 -1,-0.1 -0.187 29.3 104.3-148.5 47.7 6.0 2.6 14.7 67 75 A D S S- 0 0 15 1,-0.2 270,-0.0 30,-0.1 215,-0.0 -0.466 77.1 -65.1-117.4-171.3 3.3 2.8 17.2 68 76 A I > - 0 0 13 -2,-0.2 4,-2.7 1,-0.1 3,-0.3 -0.324 58.8 -99.4 -70.2 162.2 0.0 4.7 17.7 69 77 A P H > S+ 0 0 16 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.896 121.0 52.3 -53.7 -44.6 0.4 8.5 18.3 70 78 A E H > S+ 0 0 76 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.893 114.3 41.8 -60.4 -42.0 0.0 8.3 22.1 71 79 A T H > S+ 0 0 12 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.884 110.3 57.5 -73.6 -37.4 2.7 5.7 22.4 72 80 A N H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.905 103.8 54.5 -58.4 -42.3 5.0 7.4 19.9 73 81 A E H X S+ 0 0 71 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.932 109.0 46.8 -57.0 -48.1 4.9 10.5 22.1 74 82 A K H X S+ 0 0 45 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.898 111.6 51.2 -60.9 -43.5 6.1 8.6 25.1 75 83 A I H X S+ 0 0 4 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.934 111.2 47.1 -61.4 -45.6 8.8 6.9 23.2 76 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.911 111.8 51.3 -65.0 -41.4 10.2 10.1 21.8 77 85 A R H X S+ 0 0 89 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.938 111.5 45.9 -59.8 -46.4 10.0 11.7 25.3 78 86 A A H X S+ 0 0 8 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.867 114.7 49.9 -64.2 -34.0 12.0 8.9 26.9 79 87 A T H <>S+ 0 0 0 -4,-2.1 5,-1.7 -5,-0.2 -2,-0.2 0.908 112.9 43.0 -74.8 -43.9 14.5 9.0 24.1 80 88 A F H ><5S+ 0 0 1 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.872 109.0 59.2 -71.0 -37.1 15.2 12.7 24.1 81 89 A K H 3<5S+ 0 0 183 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.871 100.8 57.5 -54.4 -37.2 15.3 12.7 27.9 82 90 A A T 3<5S- 0 0 26 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.501 128.9 -97.2 -76.4 -4.7 18.2 10.2 27.6 83 91 A G T < 5 + 0 0 28 -3,-1.7 -24,-0.3 1,-0.3 2,-0.2 0.554 67.2 155.5 102.5 9.3 20.1 12.7 25.5 84 92 A A < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.1 -24,-0.2 -0.494 34.0-153.4 -66.2 136.0 19.4 11.6 21.9 85 93 A D S S+ 0 0 48 -26,-1.9 26,-2.0 -2,-0.2 2,-0.3 0.791 76.5 2.9 -73.6 -30.4 19.8 14.4 19.4 86 94 A A E -de 60 111A 0 -27,-1.4 -25,-3.1 24,-0.2 2,-0.3 -0.962 61.9-145.3-153.2 162.7 17.4 12.8 17.0 87 95 A I E -de 61 112A 0 24,-2.0 26,-2.9 -2,-0.3 2,-0.5 -0.974 16.7-131.3-135.2 146.7 15.1 9.9 16.6 88 96 A I E - e 0 113A 4 -27,-2.0 -23,-2.0 -2,-0.3 2,-0.4 -0.891 26.6-169.4-101.5 130.8 14.1 7.8 13.5 89 97 A V E -de 65 114A 0 24,-3.3 26,-3.2 -2,-0.5 2,-0.2 -0.937 21.6-121.4-124.6 136.6 10.4 7.2 12.9 90 98 A H E - e 0 115A 1 -25,-2.5 26,-0.1 -2,-0.4 -23,-0.1 -0.578 13.8-160.9 -72.5 140.4 8.6 4.9 10.5 91 99 A G S > S+ 0 0 0 24,-1.6 3,-2.4 -2,-0.2 7,-0.2 0.670 75.1 83.1 -89.9 -20.8 6.2 6.6 8.1 92 100 A F T 3 S+ 0 0 1 23,-0.3 254,-0.5 1,-0.3 253,-0.4 0.786 80.0 64.3 -61.7 -29.1 4.1 3.6 7.2 93 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.566 113.1-117.4 -70.2 -6.0 1.9 3.9 10.3 94 102 A G <> - 0 0 0 -3,-2.4 4,-1.7 1,-0.2 3,-0.2 -0.246 32.4 -50.4 103.4 178.8 0.7 7.2 8.9 95 103 A A H > S+ 0 0 12 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.823 122.4 54.2 -69.7 -40.5 0.6 10.9 9.4 96 104 A D H > S+ 0 0 21 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 109.2 49.9 -60.9 -41.7 -0.8 11.1 13.0 97 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.911 114.1 45.1 -63.3 -41.3 1.9 8.8 14.3 98 106 A V H >X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 3,-0.6 0.942 109.9 54.5 -65.8 -47.0 4.6 10.9 12.6 99 107 A R H 3X S+ 0 0 118 -4,-3.0 4,-2.4 1,-0.3 -2,-0.2 0.868 102.3 58.8 -54.8 -39.9 3.0 14.1 13.8 100 108 A A H 3X S+ 0 0 3 -4,-2.1 4,-1.5 1,-0.2 -1,-0.3 0.891 108.2 44.8 -56.9 -41.9 3.1 12.8 17.4 101 109 A C H S+ 0 0 4 -4,-2.6 5,-2.7 2,-0.2 4,-0.8 0.905 111.4 46.8 -62.7 -39.9 10.8 16.9 18.9 106 114 A E H ><5S+ 0 0 159 -4,-2.4 3,-0.6 3,-0.2 -1,-0.2 0.936 113.1 49.8 -66.8 -45.1 9.6 20.5 18.4 107 115 A E H 3<5S+ 0 0 124 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.868 119.5 36.6 -58.3 -40.4 8.9 20.8 22.1 108 116 A M H 3<5S- 0 0 60 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.402 110.6-115.6 -99.2 1.9 12.3 19.5 23.1 109 117 A G T <<5S+ 0 0 61 -4,-0.8 -3,-0.2 -3,-0.6 2,-0.2 0.853 72.4 124.8 68.2 36.9 14.3 21.1 20.3 110 118 A R < - 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