==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 21-OCT-10 3PBW . COMPND 2 MOLECULE: OROTIDINE 5'-MONOPHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOBACTERIUM THERMOAUTOTROPHICUM; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,V.IIAMS,B.M.WOOD,J.A.GERLT,S.C ALMO . 439 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16527.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 17.3 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 . 161 36.7 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 2 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 8 A V 0 0 116 0, 0.0 167,-0.0 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 158.6 20.9 20.7 8.5 2 9 A M - 0 0 18 1,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.307 360.0-126.7 -58.2 139.8 23.2 18.7 10.8 3 10 A D - 0 0 119 29,-0.1 2,-0.7 4,-0.0 -1,-0.1 -0.769 26.8-163.2 -95.2 95.0 26.9 18.9 9.8 4 11 A V > - 0 0 13 -2,-1.1 3,-2.1 1,-0.1 5,-0.1 -0.696 20.2-123.1 -88.1 113.4 28.0 15.3 9.5 5 12 A M G > S- 0 0 70 -2,-0.7 3,-1.8 1,-0.3 27,-0.3 -0.281 89.9 -6.4 -57.5 131.0 31.7 14.9 9.5 6 13 A N G 3 S- 0 0 49 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.622 109.7 -89.5 58.7 16.0 33.1 13.1 6.5 7 14 A R G < S+ 0 0 62 -3,-2.1 185,-2.6 1,-0.2 2,-0.5 0.766 97.2 125.7 55.1 29.9 29.5 12.4 5.4 8 15 A L E < -a 192 0A 0 -3,-1.8 2,-0.5 183,-0.2 24,-0.4 -0.969 42.0-171.0-131.3 120.7 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 -0.940 20.4-135.6-112.1 124.7 27.5 8.0 10.3 10 17 A L E -ab 194 34A 0 23,-1.7 25,-3.2 -2,-0.5 2,-1.0 -0.672 6.2-148.8 -78.9 126.3 28.5 5.0 12.4 11 18 A A E - b 0 35A 4 183,-2.5 2,-1.5 -2,-0.5 188,-0.2 -0.826 15.0-161.2 -91.6 99.9 25.7 2.5 13.0 12 19 A M E + b 0 36A 0 23,-2.3 25,-0.6 -2,-1.0 28,-0.2 -0.650 30.7 150.7 -90.1 86.0 26.8 1.2 16.5 13 20 A D + 0 0 9 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.129 24.3 124.5-106.1 15.3 24.9 -2.0 16.8 14 21 A L - 0 0 29 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.500 52.5-149.0 -65.7 150.7 27.4 -3.9 19.0 15 22 A M + 0 0 51 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.351 69.7 81.5-112.8 5.0 25.5 -5.1 22.1 16 23 A N S > S- 0 0 67 1,-0.1 4,-2.9 28,-0.0 5,-0.2 -0.949 71.1-141.5-116.1 127.9 28.2 -5.0 24.7 17 24 A R H > S+ 0 0 92 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.905 100.5 50.2 -56.3 -46.8 29.1 -1.7 26.3 18 25 A D H > S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 115.0 42.5 -61.4 -45.8 32.8 -2.3 26.4 19 26 A D H > S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.922 114.0 51.5 -67.8 -43.2 33.0 -3.3 22.7 20 27 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.921 113.6 44.5 -60.6 -42.9 30.7 -0.5 21.6 21 28 A L H X S+ 0 0 7 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.899 113.3 50.7 -67.7 -39.7 32.8 2.1 23.5 22 29 A R H X S+ 0 0 122 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.955 113.7 43.2 -64.5 -49.8 36.1 0.7 22.2 23 30 A V H X S+ 0 0 1 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.920 114.3 49.6 -64.5 -43.9 35.0 0.7 18.6 24 31 A T H >X S+ 0 0 0 -4,-2.1 3,-0.8 -5,-0.3 4,-0.6 0.943 110.4 51.3 -61.8 -44.3 33.4 4.1 18.7 25 32 A G H >< S+ 0 0 34 -4,-2.5 3,-0.9 1,-0.2 4,-0.3 0.882 105.4 57.4 -56.8 -39.5 36.5 5.5 20.3 26 33 A E H 3< S+ 0 0 76 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.780 114.4 35.9 -64.5 -28.1 38.7 4.0 17.6 27 34 A V H XX S+ 0 0 0 -4,-1.2 3,-2.3 -3,-0.8 4,-0.9 0.366 83.6 108.9-106.9 7.3 36.8 5.8 14.8 28 35 A R T << S+ 0 0 60 -3,-0.9 3,-0.3 -4,-0.6 -1,-0.1 0.765 71.9 60.8 -61.3 -26.1 36.2 9.0 16.7 29 36 A E T 34 S+ 0 0 140 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.708 109.7 43.7 -72.2 -15.4 38.6 11.0 14.6 30 37 A Y T <4 S+ 0 0 50 -3,-2.3 2,-0.3 -25,-0.0 -22,-0.2 0.599 115.7 39.5-103.6 -16.4 36.6 10.2 11.5 31 38 A I < - 0 0 0 -4,-0.9 26,-0.1 -3,-0.3 -25,-0.1 -0.887 37.5-179.7-132.7 159.9 33.1 10.7 12.6 32 39 A D S S+ 0 0 23 -24,-0.4 27,-2.8 -27,-0.3 2,-0.4 0.173 74.0 70.2-136.9 15.2 31.0 13.1 14.8 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.7 25,-0.3 2,-0.4 -0.985 57.2-174.9-140.5 122.5 27.6 11.4 14.3 34 41 A V E -bc 10 60A 0 25,-2.7 27,-2.5 -2,-0.4 2,-0.6 -0.969 16.1-147.8-124.7 133.0 26.6 8.0 15.7 35 42 A K E -bc 11 61A 13 -25,-3.2 -23,-2.3 -2,-0.4 2,-0.5 -0.889 18.2-170.3 -97.4 118.1 23.4 6.1 15.1 36 43 A I E +bc 12 62A 1 25,-2.5 27,-2.5 -2,-0.6 2,-0.2 -0.951 10.0 177.4-111.3 130.6 22.4 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 -0.446 45.8 -76.3-119.4-167.1 19.6 1.6 17.9 38 45 A Y H > S+ 0 0 12 25,-0.7 4,-2.9 1,-0.2 5,-0.4 0.809 115.8 68.7 -68.7 -30.8 17.7 -1.0 19.9 39 46 A P H 4 S+ 0 0 1 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.946 114.9 29.6 -52.8 -45.3 20.4 -3.7 19.8 40 47 A L H > S+ 0 0 0 -3,-0.4 4,-2.2 -28,-0.2 3,-0.4 0.922 122.0 50.3 -79.9 -44.5 22.7 -1.5 22.0 41 48 A V H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 -3,-0.2 0.890 111.1 47.8 -63.2 -40.1 19.9 0.3 23.9 42 49 A L H < S+ 0 0 8 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.709 117.0 45.3 -75.5 -17.3 18.0 -2.8 24.9 43 50 A S H 4 S+ 0 0 44 -4,-0.5 -2,-0.2 -3,-0.4 -1,-0.2 0.787 130.8 16.8 -90.3 -31.6 21.3 -4.4 26.0 44 51 A E H < S- 0 0 64 -4,-2.2 -3,-0.2 1,-0.1 3,-0.2 0.481 105.5-111.2-126.2 -8.1 22.8 -1.6 28.0 45 52 A G >< - 0 0 21 -4,-2.3 3,-1.9 -5,-0.3 4,-0.2 -0.005 37.8 -72.8 94.1 161.1 20.0 0.9 28.7 46 53 A M T >> S+ 0 0 22 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.688 120.0 78.0 -65.6 -18.3 19.2 4.4 27.6 47 54 A D H 3> S+ 0 0 112 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.638 73.2 80.4 -67.1 -10.5 22.1 5.7 29.7 48 55 A I H <> S+ 0 0 2 -3,-1.9 4,-2.3 2,-0.2 -1,-0.3 0.831 87.3 56.9 -62.8 -28.6 24.3 4.5 26.9 49 56 A I H <> S+ 0 0 1 -3,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.956 106.9 47.3 -64.5 -48.4 23.4 7.7 25.2 50 57 A A H X S+ 0 0 55 -4,-0.6 4,-2.1 1,-0.2 -2,-0.2 0.886 111.2 52.3 -56.1 -42.9 24.7 9.7 28.1 51 58 A E H X S+ 0 0 25 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.904 108.9 48.7 -65.2 -42.9 27.9 7.6 28.1 52 59 A F H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 6,-0.3 0.906 110.6 51.1 -63.1 -41.1 28.5 8.2 24.5 53 60 A R H < S+ 0 0 123 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.896 112.4 47.4 -62.8 -38.1 28.0 12.0 25.0 54 61 A K H < S+ 0 0 158 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.910 120.0 37.0 -67.9 -42.8 30.5 11.9 27.8 55 62 A R H < S+ 0 0 135 -4,-2.4 2,-0.3 -5,-0.2 -2,-0.2 0.804 120.7 32.8 -82.8 -31.1 33.1 9.9 26.0 56 63 A F S < S- 0 0 16 -4,-2.6 2,-1.5 -5,-0.2 -1,-0.1 -0.903 71.4-122.1-131.4 153.6 32.9 11.3 22.4 57 64 A G + 0 0 48 -2,-0.3 2,-0.4 -26,-0.1 -4,-0.1 -0.407 69.2 135.9 -87.5 61.0 32.1 14.5 20.7 58 65 A C - 0 0 0 -2,-1.5 -25,-0.3 -6,-0.3 2,-0.2 -0.916 55.2-134.2-119.6 134.3 29.2 12.8 18.8 59 66 A R E -c 33 0A 61 -27,-2.8 -25,-2.7 -2,-0.4 2,-0.5 -0.508 31.4-134.3 -67.0 151.6 25.7 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 -0.958 18.3-169.1-122.0 121.6 23.3 10.9 18.6 61 68 A I E -cd 35 87A 0 -27,-2.5 -25,-2.5 -2,-0.5 2,-0.9 -0.948 18.2-145.1-103.9 118.7 20.6 9.6 16.2 62 69 A A E -cd 36 88A 1 25,-3.1 27,-2.3 -2,-0.6 2,-1.6 -0.767 6.9-158.5 -87.6 107.5 18.3 7.2 18.0 63 70 A D E +c 37 0A 10 -27,-2.5 -25,-0.7 -2,-0.9 27,-0.1 -0.609 37.8 143.6 -88.4 80.6 17.3 4.6 15.3 64 71 A F E - 0 0 6 -2,-1.6 3,-0.2 25,-0.5 -1,-0.2 0.370 52.4-138.3-105.0 3.5 14.1 3.4 17.0 65 72 A K E - 0 0 19 1,-0.2 25,-0.3 -3,-0.1 -2,-0.1 0.875 26.6-146.0 43.3 48.8 12.0 2.9 13.9 66 73 A V E + d 0 90A 3 23,-1.9 25,-2.5 1,-0.1 -1,-0.2 -0.196 35.7 158.8 -57.6 126.4 9.1 4.4 15.9 67 74 A A + 0 0 5 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.202 27.6 101.9-151.4 46.2 6.0 2.6 14.7 68 75 A D S S- 0 0 15 1,-0.2 272,-0.0 30,-0.1 217,-0.0 -0.484 76.1 -65.3-120.3-171.8 3.1 2.8 17.1 69 76 A I > - 0 0 15 -2,-0.2 4,-3.0 1,-0.1 3,-0.5 -0.356 58.7 -98.1 -73.0 161.1 -0.1 4.8 17.6 70 77 A P H > S+ 0 0 29 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.882 120.8 50.4 -51.6 -45.8 0.2 8.6 18.2 71 78 A E H > S+ 0 0 33 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.867 115.6 42.5 -66.4 -34.2 -0.1 8.5 21.9 72 79 A T H > S+ 0 0 8 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.894 110.9 55.7 -76.3 -40.5 2.5 5.8 22.3 73 80 A N H X S+ 0 0 1 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.897 104.6 54.8 -54.8 -42.3 4.8 7.5 19.7 74 81 A E H X S+ 0 0 71 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.927 108.9 47.2 -58.4 -45.5 4.7 10.6 21.8 75 82 A K H X S+ 0 0 41 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.891 111.2 50.7 -64.1 -42.3 5.9 8.8 24.9 76 83 A I H X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.943 112.3 46.9 -61.7 -46.6 8.7 7.0 23.0 77 84 A C H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.924 111.8 50.8 -63.0 -43.4 9.9 10.3 21.6 78 85 A R H X S+ 0 0 90 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.925 112.2 46.0 -59.8 -46.1 9.8 12.1 25.0 79 86 A A H X S+ 0 0 8 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.887 114.0 49.7 -63.4 -37.7 11.7 9.3 26.7 80 87 A T H <>S+ 0 0 0 -4,-2.2 5,-1.7 -5,-0.2 4,-0.4 0.918 113.9 42.7 -72.0 -44.3 14.3 9.3 23.9 81 88 A F H ><5S+ 0 0 2 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.896 109.4 58.9 -69.1 -37.2 14.9 13.0 23.8 82 89 A K H 3<5S+ 0 0 184 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.849 102.3 55.3 -57.2 -34.9 14.9 13.2 27.7 83 90 A A T 3<5S- 0 0 34 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.606 128.9 -96.2 -77.7 -12.1 17.8 10.7 27.5 84 91 A G T < 5 + 0 0 27 -3,-1.4 -24,-0.2 -4,-0.4 -3,-0.2 0.540 67.1 153.3 113.0 8.8 19.8 13.1 25.3 85 92 A A < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.1 -24,-0.2 -0.492 34.7-152.7 -68.1 138.2 19.3 11.9 21.7 86 93 A D S S+ 0 0 51 -26,-1.9 26,-1.8 1,-0.2 2,-0.3 0.802 77.2 4.6 -74.6 -31.7 19.6 14.7 19.1 87 94 A A E -de 61 112A 0 -27,-1.4 -25,-3.1 24,-0.2 2,-0.3 -0.966 62.1-147.0-152.6 158.1 17.2 13.0 16.7 88 95 A I E -de 62 113A 0 24,-1.9 26,-2.8 -2,-0.3 2,-0.5 -0.978 16.3-132.3-132.2 144.5 15.0 10.0 16.4 89 96 A I E - e 0 114A 1 -27,-2.3 -23,-1.9 -2,-0.3 -25,-0.5 -0.876 27.7-172.5-100.0 132.7 14.1 7.8 13.3 90 97 A V E -de 66 115A 0 24,-3.0 26,-2.6 -2,-0.5 2,-0.2 -0.927 21.1-121.4-128.1 143.0 10.4 7.1 12.7 91 98 A H E - e 0 116A 4 -25,-2.5 26,-0.1 -2,-0.3 -23,-0.1 -0.552 10.3-159.8 -79.5 149.4 8.5 4.9 10.3 92 99 A G S > S+ 0 0 0 24,-0.9 3,-2.4 -2,-0.2 7,-0.2 0.616 73.9 85.6 -99.8 -16.9 5.9 6.4 8.0 93 100 A F T 3 S+ 0 0 2 1,-0.3 256,-0.6 255,-0.1 255,-0.4 0.780 80.0 65.0 -62.7 -25.7 3.9 3.2 7.2 94 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.592 113.3-114.0 -71.4 -4.3 1.7 3.7 10.3 95 102 A G <> - 0 0 0 -3,-2.4 4,-1.7 1,-0.2 5,-0.2 -0.273 32.7 -54.9 104.5 176.1 0.4 6.9 8.7 96 103 A A H > S+ 0 0 19 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.856 123.5 54.8 -69.2 -39.8 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 0.915 108.6 50.3 -60.5 -41.4 -1.1 10.9 12.6 98 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.892 114.1 44.2 -63.8 -39.3 1.7 8.7 13.9 99 106 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 3,-0.4 0.930 111.1 53.6 -69.6 -45.3 4.4 10.8 12.2 100 107 A R H X S+ 0 0 114 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.863 102.6 58.9 -57.8 -37.4 2.8 14.1 13.3 101 108 A A H X S+ 0 0 4 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.906 108.6 44.9 -59.0 -41.4 2.8 12.9 16.9 102 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.6 -3,-0.4 -2,-0.2 0.914 112.3 51.0 -69.1 -43.3 6.6 12.5 16.7 103 110 A L H X S+ 0 0 33 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.889 107.8 53.8 -60.2 -41.7 7.1 15.9 14.9 104 111 A N H X S+ 0 0 86 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.931 111.5 44.3 -61.2 -45.7 5.0 17.6 17.6 105 112 A V H X S+ 0 0 2 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.924 112.6 51.8 -65.1 -43.5 7.2 16.2 20.4 106 113 A A H X>S+ 0 0 4 -4,-2.6 5,-2.5 1,-0.2 4,-0.8 0.909 111.5 47.8 -60.8 -39.7 10.4 17.0 18.5 107 114 A E H ><5S+ 0 0 162 -4,-2.6 3,-0.7 2,-0.2 -1,-0.2 0.935 113.7 46.6 -65.0 -46.5 9.2 20.6 18.0 108 115 A E H 3<5S+ 0 0 127 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.864 119.3 41.4 -62.2 -36.8 8.3 21.0 21.6 109 116 A M H 3<5S- 0 0 57 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.421 109.6-117.1 -96.9 0.1 11.5 19.5 22.8 110 117 A G T <<5S+ 0 0 63 -4,-0.8 2,-0.2 -3,-0.7 -3,-0.2 0.845 74.3 113.7 68.6 36.0 13.9 21.2 20.3 111 118 A R < - 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