==== 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 11-OCT-10 3P61 . COMPND 2 MOLECULE: OROTIDINE 5'-MONOPHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOBACTERIUM THERMOAUTOTROPHICUM; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,B.M.WOOD,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) . 16627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 76.1 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 . 55 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 36.2 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 3 4 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 0 125 0, 0.0 145,-0.0 0, 0.0 167,-0.0 0.000 360.0 360.0 360.0 155.9 20.9 20.6 8.7 2 9 A M - 0 0 19 1,-0.1 2,-1.0 2,-0.0 0, 0.0 -0.318 360.0-125.5 -58.3 142.7 23.2 18.7 11.0 3 10 A D - 0 0 122 29,-0.1 2,-0.7 4,-0.0 -1,-0.1 -0.783 27.2-161.7 -95.3 96.0 26.9 18.9 9.9 4 11 A V > - 0 0 11 -2,-1.0 3,-2.2 1,-0.1 5,-0.1 -0.680 20.3-121.7 -87.1 114.4 28.0 15.3 9.7 5 12 A M G > S- 0 0 75 -2,-0.7 3,-1.8 1,-0.3 27,-0.3 -0.269 90.6 -6.6 -56.6 130.8 31.7 14.9 9.8 6 13 A N G 3 S- 0 0 69 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.612 109.3 -89.7 59.8 15.9 33.0 13.1 6.7 7 14 A R G < S+ 0 0 74 -3,-2.2 185,-2.5 1,-0.2 2,-0.4 0.784 97.3 125.5 53.5 30.4 29.4 12.4 5.6 8 15 A L E < -a 192 0A 0 -3,-1.8 2,-0.5 183,-0.2 25,-0.4 -0.973 42.5-169.7-130.7 122.5 29.8 9.2 7.6 9 16 A I E -a 193 0A 0 183,-3.1 185,-2.8 -2,-0.4 2,-0.5 -0.931 19.6-134.8-113.4 126.4 27.5 8.0 10.4 10 17 A L E -ab 194 34A 0 23,-1.8 25,-3.2 -2,-0.5 2,-1.1 -0.672 6.3-151.1 -81.2 124.0 28.4 5.0 12.5 11 18 A A E - b 0 35A 4 183,-2.6 2,-1.4 -2,-0.5 188,-0.2 -0.812 14.7-162.2 -92.5 98.9 25.7 2.5 13.1 12 19 A M E + b 0 36A 0 23,-2.1 25,-0.5 -2,-1.1 28,-0.2 -0.639 29.9 150.9 -88.7 86.7 26.8 1.2 16.5 13 20 A D + 0 0 14 -2,-1.4 -1,-0.2 23,-0.1 2,-0.1 0.095 24.2 125.7-106.9 19.3 24.9 -2.1 16.8 14 21 A L - 0 0 25 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.491 52.1-148.9 -69.2 154.2 27.3 -3.9 19.1 15 22 A M + 0 0 55 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.320 69.8 81.8-117.7 7.9 25.4 -5.2 22.1 16 23 A N S > S- 0 0 64 1,-0.1 4,-2.9 28,-0.0 5,-0.2 -0.964 70.7-141.8-117.8 125.8 28.2 -5.1 24.7 17 24 A R H > S+ 0 0 46 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.893 100.4 50.0 -54.1 -47.7 29.0 -1.7 26.4 18 25 A D H > S+ 0 0 118 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.921 115.0 42.9 -59.7 -47.8 32.8 -2.3 26.5 19 26 A D H > S+ 0 0 65 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.911 113.6 51.7 -65.5 -44.1 33.0 -3.3 22.8 20 27 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.924 113.9 44.4 -58.2 -44.6 30.6 -0.5 21.7 21 28 A L H X S+ 0 0 9 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.903 113.0 50.9 -68.1 -42.1 32.7 2.1 23.6 22 29 A R H X S+ 0 0 119 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.969 114.5 42.1 -61.0 -52.4 36.0 0.7 22.3 23 30 A V H X S+ 0 0 0 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.912 114.8 49.7 -64.7 -43.6 35.0 0.7 18.7 24 31 A T H >< S+ 0 0 4 -4,-2.3 3,-0.7 -5,-0.3 4,-0.5 0.937 111.5 49.6 -61.1 -44.3 33.3 4.1 18.8 25 32 A G H >< S+ 0 0 29 -4,-2.5 3,-0.8 1,-0.2 4,-0.3 0.868 106.4 57.4 -60.1 -37.7 36.4 5.6 20.5 26 33 A E H 3< S+ 0 0 77 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.770 114.4 36.3 -66.8 -26.4 38.7 4.1 17.9 27 34 A V T XX S+ 0 0 2 -4,-1.2 3,-2.2 -3,-0.7 4,-0.9 0.331 83.4 110.8-109.5 8.8 36.8 5.8 15.1 28 35 A R T <4 S+ 0 0 127 -3,-0.8 3,-0.3 -4,-0.5 -1,-0.1 0.757 71.3 60.5 -54.3 -31.5 36.1 9.1 16.9 29 36 A E T 34 S+ 0 0 138 -4,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.624 111.0 40.6 -76.0 -10.1 38.5 11.1 14.8 30 37 A Y T <4 S+ 0 0 53 -3,-2.2 2,-0.4 1,-0.2 -1,-0.2 0.593 116.5 42.3-109.2 -15.0 36.6 10.3 11.7 31 38 A I < + 0 0 8 -4,-0.9 -1,-0.2 -3,-0.3 -22,-0.1 -0.996 38.6 175.2-145.9 130.6 33.0 10.6 12.8 32 39 A D S S+ 0 0 31 -2,-0.4 27,-2.9 -24,-0.3 2,-0.4 0.230 72.2 71.5-117.2 11.3 31.0 13.0 15.0 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.8 25,-0.2 2,-0.4 -0.984 59.1-174.3-135.8 121.9 27.6 11.4 14.4 34 41 A V E -bc 10 60A 3 25,-2.8 27,-2.5 -2,-0.4 2,-0.6 -0.959 16.4-148.3-123.3 127.3 26.5 8.0 15.9 35 42 A K E -bc 11 61A 12 -25,-3.2 -23,-2.1 -2,-0.4 2,-0.5 -0.867 18.5-169.0 -92.1 117.3 23.3 6.1 15.2 36 43 A I E +bc 12 62A 0 25,-2.3 27,-2.5 -2,-0.6 2,-0.1 -0.948 10.9 178.8-109.1 127.6 22.3 4.1 18.3 37 44 A G E > - c 0 63A 2 -25,-0.5 4,-2.5 -2,-0.5 3,-0.3 -0.420 44.9 -79.3-115.9-169.5 19.6 1.5 18.0 38 45 A Y H > S+ 0 0 11 25,-0.7 4,-3.0 1,-0.2 5,-0.4 0.822 116.4 67.7 -66.7 -31.1 17.7 -1.0 20.0 39 46 A P H > S+ 0 0 1 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.951 114.9 29.7 -54.6 -45.2 20.4 -3.7 19.8 40 47 A L H > S+ 0 0 0 -3,-0.3 4,-2.5 -28,-0.2 5,-0.4 0.924 122.8 49.2 -77.9 -46.3 22.6 -1.6 22.0 41 48 A V H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 -3,-0.2 0.905 111.4 48.2 -61.9 -42.6 19.9 0.2 24.0 42 49 A L H < S+ 0 0 9 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.730 117.1 44.9 -71.9 -19.1 18.0 -3.0 24.9 43 50 A S H < S+ 0 0 44 -4,-0.6 -2,-0.2 -5,-0.4 -1,-0.2 0.818 131.4 16.1 -88.3 -33.8 21.3 -4.6 26.0 44 51 A E H < S- 0 0 59 -4,-2.5 3,-0.2 1,-0.2 -3,-0.2 0.534 104.9-111.7-123.0 -10.2 22.8 -1.7 28.0 45 52 A G >< - 0 0 20 -4,-2.5 3,-1.8 -5,-0.4 4,-0.2 -0.075 37.5 -72.5 97.3 162.7 20.0 0.8 28.7 46 53 A M T >> S+ 0 0 22 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.694 119.3 78.3 -66.8 -17.9 19.1 4.3 27.7 47 54 A D H 3> S+ 0 0 95 1,-0.3 4,-1.9 -3,-0.2 -1,-0.3 0.622 73.4 79.8 -67.4 -9.2 22.0 5.5 29.8 48 55 A I H <> S+ 0 0 0 -3,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.814 87.7 57.1 -66.2 -28.1 24.3 4.4 27.0 49 56 A I H <> S+ 0 0 0 -3,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.933 106.0 48.2 -65.5 -43.4 23.3 7.7 25.2 50 57 A A H X S+ 0 0 57 -4,-0.6 4,-2.1 1,-0.2 -2,-0.2 0.855 111.2 51.7 -63.5 -37.7 24.6 9.7 28.2 51 58 A E H X S+ 0 0 54 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.909 108.7 49.0 -68.8 -41.2 27.8 7.7 28.2 52 59 A F H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 6,-0.4 0.895 112.1 49.4 -63.9 -39.0 28.5 8.3 24.5 53 60 A R H < S+ 0 0 121 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.906 114.3 45.7 -63.6 -42.6 27.9 12.0 25.0 54 61 A K H < S+ 0 0 183 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.954 121.2 37.1 -64.4 -49.8 30.3 12.0 28.0 55 62 A R H < S+ 0 0 119 -4,-3.0 2,-0.3 -5,-0.1 -2,-0.2 0.813 121.4 34.3 -75.3 -34.0 33.0 9.9 26.3 56 63 A F S < S- 0 0 9 -4,-2.6 2,-1.6 -5,-0.3 -24,-0.1 -0.888 73.4-121.7-128.4 153.2 32.8 11.3 22.7 57 64 A G + 0 0 54 -2,-0.3 2,-0.4 -29,-0.1 -4,-0.1 -0.375 69.8 138.8 -84.3 58.8 32.1 14.6 20.9 58 65 A C - 0 0 2 -2,-1.6 -25,-0.2 -6,-0.4 2,-0.2 -0.895 54.9-134.7-120.1 134.1 29.2 12.9 19.1 59 66 A R E -c 33 0A 61 -27,-2.9 -25,-2.8 -2,-0.4 2,-0.5 -0.506 30.6-137.2 -64.9 146.0 25.7 13.7 18.0 60 67 A I E -c 34 0A 0 24,-0.3 26,-2.0 -27,-0.2 27,-1.3 -0.951 17.0-169.4-117.2 124.1 23.3 10.8 18.7 61 68 A I E -cd 35 87A 0 -27,-2.5 -25,-2.3 -2,-0.5 2,-0.9 -0.954 18.9-143.8-106.0 117.2 20.6 9.6 16.4 62 69 A A E -cd 36 88A 0 25,-3.1 27,-2.2 -2,-0.6 2,-1.7 -0.728 7.3-158.0 -86.7 107.5 18.2 7.2 18.1 63 70 A D E +c 37 0A 9 -27,-2.5 -25,-0.7 -2,-0.9 25,-0.1 -0.584 40.4 139.6 -86.8 80.0 17.3 4.6 15.5 64 71 A F E - 0 0 7 -2,-1.7 3,-0.2 25,-0.4 -1,-0.2 0.414 52.0-142.1-106.0 0.2 14.0 3.4 17.1 65 72 A K E - 0 0 21 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.853 25.1-145.7 36.1 51.5 11.9 3.1 13.9 66 73 A V E + d 0 90A 3 23,-1.8 25,-2.5 1,-0.1 -1,-0.2 -0.150 34.7 161.2 -52.5 126.7 9.0 4.4 15.9 67 74 A A + 0 0 4 -3,-0.2 2,-0.1 23,-0.2 -1,-0.1 -0.165 28.6 104.4-151.5 45.2 5.9 2.6 14.6 68 75 A D S S- 0 0 11 1,-0.2 269,-0.0 30,-0.1 214,-0.0 -0.428 76.0 -66.1-116.7-172.1 3.0 2.8 17.1 69 76 A I > - 0 0 17 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.321 59.1 -98.0 -70.0 164.3 -0.2 4.7 17.5 70 77 A P H > S+ 0 0 28 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.892 121.3 52.2 -54.5 -44.3 0.1 8.5 18.1 71 78 A E H > S+ 0 0 67 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.901 114.3 41.8 -60.7 -45.2 -0.3 8.3 21.9 72 79 A T H > S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.901 110.8 56.5 -71.0 -38.7 2.5 5.7 22.3 73 80 A N H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.885 104.4 54.3 -57.5 -41.0 4.7 7.4 19.7 74 81 A E H X S+ 0 0 60 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.928 109.1 47.0 -57.8 -47.7 4.6 10.6 21.8 75 82 A K H X S+ 0 0 33 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.885 111.7 51.0 -62.6 -41.9 5.7 8.7 24.9 76 83 A I H X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.944 111.5 47.0 -62.2 -47.2 8.5 7.0 23.1 77 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.921 111.6 51.3 -61.0 -44.3 9.8 10.3 21.7 78 85 A R H X S+ 0 0 88 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.907 111.9 46.3 -59.2 -43.6 9.6 12.0 25.1 79 86 A A H X S+ 0 0 9 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.896 114.3 49.1 -65.8 -38.4 11.6 9.2 26.8 80 87 A T H <>S+ 0 0 0 -4,-2.2 5,-1.7 2,-0.2 4,-0.4 0.912 113.6 43.3 -71.5 -44.2 14.2 9.2 24.0 81 88 A F H ><5S+ 0 0 2 -4,-2.8 3,-1.5 1,-0.2 -1,-0.2 0.890 108.7 59.4 -69.5 -35.4 14.7 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 0.852 101.6 56.3 -57.8 -35.0 14.8 13.1 27.7 83 90 A A T 3<5S- 0 0 31 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.598 128.1 -95.7 -76.5 -12.6 17.8 10.6 27.6 84 91 A G T < 5 + 0 0 27 -3,-1.5 -24,-0.3 -4,-0.4 -3,-0.2 0.510 67.6 153.3 112.0 7.8 19.8 13.0 25.3 85 92 A A < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.1 -24,-0.2 -0.475 34.7-153.4 -66.2 137.3 19.1 11.9 21.8 86 93 A D S S+ 0 0 49 -26,-2.0 26,-1.7 1,-0.2 2,-0.3 0.812 76.4 2.1 -76.3 -31.3 19.5 14.7 19.2 87 94 A A E -de 61 112A 0 -27,-1.3 -25,-3.1 24,-0.2 2,-0.3 -0.967 62.4-145.0-153.7 160.7 17.1 13.0 16.8 88 95 A I E -de 62 113A 0 24,-2.2 26,-2.8 -2,-0.3 2,-0.5 -0.976 16.3-130.8-134.2 145.3 14.9 10.0 16.4 89 96 A I E - e 0 114A 3 -27,-2.2 -23,-1.8 -2,-0.3 -25,-0.4 -0.864 27.6-171.6 -99.2 132.1 14.0 7.8 13.4 90 97 A V E -de 66 115A 0 24,-2.8 26,-2.8 -2,-0.5 2,-0.2 -0.937 21.6-121.7-126.3 140.1 10.3 7.2 12.8 91 98 A H E - e 0 116A 4 -25,-2.5 26,-0.1 -2,-0.4 -23,-0.1 -0.595 11.9-158.9 -76.0 145.5 8.5 4.9 10.4 92 99 A G S > S+ 0 0 0 24,-1.3 3,-2.2 -2,-0.2 7,-0.2 0.654 74.6 83.8 -94.8 -17.8 6.0 6.4 8.0 93 100 A F T 3 S+ 0 0 2 23,-0.3 253,-0.5 1,-0.3 252,-0.4 0.750 79.3 65.5 -65.9 -24.7 3.9 3.4 7.1 94 101 A P T 3 S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.578 112.9-114.3 -71.4 -4.6 1.7 3.7 10.2 95 102 A G <> - 0 0 0 -3,-2.2 4,-1.6 1,-0.2 5,-0.1 -0.272 32.7 -54.2 105.3 176.9 0.4 7.0 8.7 96 103 A A H > S+ 0 0 16 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.863 122.9 54.7 -68.7 -44.0 0.3 10.7 9.1 97 104 A D H > S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 108.7 50.8 -56.0 -42.3 -1.1 11.0 12.7 98 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.903 113.8 44.1 -64.8 -36.6 1.6 8.7 14.0 99 106 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 3,-0.5 0.932 110.6 54.2 -72.1 -44.8 4.3 10.8 12.3 100 107 A R H X S+ 0 0 113 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.855 101.8 60.2 -56.1 -37.8 2.7 14.1 13.4 101 108 A A H X S+ 0 0 4 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.921 109.1 42.8 -54.4 -44.6 2.8 12.8 17.0 102 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.7 -3,-0.5 -2,-0.2 0.913 111.9 53.0 -72.5 -43.2 6.6 12.5 16.8 103 110 A L H X S+ 0 0 36 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.881 107.8 52.7 -57.0 -39.8 7.0 15.9 15.0 104 111 A N H X S+ 0 0 90 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.914 111.3 44.5 -68.2 -41.1 5.0 17.6 17.8 105 112 A V H X S+ 0 0 2 -4,-1.7 4,-2.9 -5,-0.2 -2,-0.2 0.940 113.4 51.3 -65.9 -44.0 7.1 16.2 20.6 106 113 A A H X>S+ 0 0 4 -4,-2.7 5,-2.5 1,-0.2 4,-0.9 0.897 111.2 48.0 -62.7 -38.5 10.3 17.0 18.7 107 114 A E H ><5S+ 0 0 161 -4,-2.5 3,-0.6 -5,-0.2 -1,-0.2 0.948 114.5 45.6 -64.1 -49.1 9.1 20.6 18.1 108 115 A E H 3<5S+ 0 0 127 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.887 119.0 42.4 -59.0 -40.1 8.2 21.0 21.8 109 116 A M H 3<5S- 0 0 57 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.467 110.1-116.0 -95.0 -0.8 11.5 19.4 22.9 110 117 A G T <<5S+ 0 0 64 -4,-0.9 -3,-0.2 -3,-0.6 2,-0.2 0.795 75.2 112.6 73.7 31.7 13.8 21.1 20.5 111 118 A R < - 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