==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 19-FEB-10 3LV6 . 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 . 435 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 334 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 17.5 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 . 23 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 37.2 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 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 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 0 130 0, 0.0 167,-0.0 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 158.4 21.4 20.5 8.2 2 9 A M - 0 0 25 1,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.345 360.0-125.1 -56.5 138.8 23.6 18.5 10.6 3 10 A D - 0 0 123 29,-0.1 2,-0.7 4,-0.0 -1,-0.1 -0.737 27.6-163.1 -94.1 91.2 27.2 18.7 9.6 4 11 A V > - 0 0 13 -2,-1.1 3,-2.0 1,-0.1 5,-0.1 -0.656 21.4-122.0 -82.2 113.3 28.2 15.0 9.3 5 12 A M G > S- 0 0 70 -2,-0.7 3,-1.7 1,-0.3 27,-0.3 -0.286 89.4 -7.2 -56.5 129.3 32.0 14.7 9.3 6 13 A N G 3 S- 0 0 69 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.628 109.1 -89.0 61.1 17.0 33.3 12.9 6.1 7 14 A R G < S+ 0 0 71 -3,-2.0 185,-2.6 1,-0.2 2,-0.5 0.773 97.4 124.0 53.8 30.6 29.7 12.2 5.0 8 15 A L E < -a 192 0A 1 -3,-1.7 2,-0.5 183,-0.2 25,-0.5 -0.971 42.6-169.9-133.5 118.5 30.0 8.9 7.1 9 16 A I E -a 193 0A 0 183,-3.2 185,-2.6 -2,-0.5 2,-0.5 -0.926 20.0-134.3-110.2 127.9 27.8 7.7 9.9 10 17 A L E -ab 194 34A 0 23,-1.7 25,-3.4 -2,-0.5 2,-1.0 -0.696 6.4-149.1 -80.5 124.8 28.7 4.8 12.0 11 18 A A E - b 0 35A 5 183,-2.4 2,-1.4 -2,-0.5 188,-0.2 -0.819 16.0-161.4 -88.3 97.9 25.9 2.2 12.7 12 19 A M E + b 0 36A 0 23,-2.4 25,-0.6 -2,-1.0 28,-0.3 -0.638 30.8 150.4 -89.3 87.0 27.0 1.0 16.1 13 20 A D + 0 0 15 -2,-1.4 -1,-0.2 23,-0.1 2,-0.1 0.131 23.5 126.3-107.4 17.1 25.2 -2.3 16.5 14 21 A L - 0 0 27 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.473 55.1-141.8 -66.5 151.2 27.6 -4.1 18.7 15 22 A M S S+ 0 0 53 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.248 70.9 67.9-113.4 11.8 25.8 -5.3 21.8 16 23 A N S > S- 0 0 57 1,-0.1 4,-2.5 28,-0.0 5,-0.2 -0.995 74.1-131.0-132.2 147.4 28.2 -4.8 24.7 17 24 A R H > S+ 0 0 67 -2,-0.4 4,-3.0 1,-0.2 5,-0.3 0.883 102.4 53.5 -60.5 -44.6 29.3 -1.6 26.1 18 25 A D H > S+ 0 0 122 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.925 114.7 39.1 -61.7 -47.7 33.1 -2.4 26.1 19 26 A D H > S+ 0 0 54 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.907 116.4 51.4 -69.0 -43.4 33.3 -3.3 22.5 20 27 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.920 113.5 44.7 -59.2 -44.2 30.9 -0.6 21.4 21 28 A L H X S+ 0 0 10 -4,-3.0 4,-2.5 -5,-0.2 5,-0.2 0.917 113.3 51.3 -66.4 -44.1 32.9 2.1 23.2 22 29 A R H X S+ 0 0 117 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.953 113.3 42.8 -58.0 -52.0 36.2 0.7 22.0 23 30 A V H X S+ 0 0 0 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.913 114.1 50.0 -65.4 -42.0 35.2 0.7 18.3 24 31 A T H >X S+ 0 0 1 -4,-2.1 3,-0.6 -5,-0.3 4,-0.6 0.932 110.9 50.5 -63.6 -42.6 33.5 4.1 18.4 25 32 A G H >< S+ 0 0 31 -4,-2.5 3,-0.9 1,-0.2 4,-0.3 0.886 106.5 55.9 -60.4 -39.7 36.5 5.6 20.1 26 33 A E H 3< S+ 0 0 78 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.773 113.7 38.7 -66.4 -25.8 38.8 4.1 17.5 27 34 A V H XX S+ 0 0 2 -4,-1.2 3,-2.2 -3,-0.6 4,-1.5 0.404 83.4 106.6-104.3 6.7 37.0 5.8 14.6 28 35 A R T << S+ 0 0 64 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.1 0.725 72.4 60.1 -65.9 -23.3 36.2 9.1 16.3 29 36 A E T 34 S+ 0 0 142 -4,-0.3 -1,-0.3 -3,-0.3 3,-0.1 0.693 116.2 35.3 -72.3 -14.5 38.8 11.1 14.2 30 37 A Y T <4 S+ 0 0 58 -3,-2.2 2,-0.4 1,-0.3 -2,-0.2 0.648 120.5 42.4-109.5 -23.0 36.9 10.0 11.1 31 38 A I < + 0 0 2 -4,-1.5 -1,-0.3 -7,-0.2 27,-0.1 -0.996 42.7 171.8-136.9 126.1 33.3 10.0 12.2 32 39 A D + 0 0 22 -2,-0.4 27,-2.7 -24,-0.3 2,-0.4 0.255 69.9 69.4-114.1 9.1 31.4 12.6 14.4 33 40 A T E - c 0 59A 0 -25,-0.5 -23,-1.7 25,-0.2 2,-0.4 -0.986 61.4-173.3-133.8 120.9 27.9 11.1 14.0 34 41 A V E -bc 10 60A 1 25,-2.7 27,-2.4 -2,-0.4 2,-0.6 -0.953 16.6-146.6-121.9 131.4 26.9 7.8 15.4 35 42 A K E -bc 11 61A 12 -25,-3.4 -23,-2.4 -2,-0.4 2,-0.5 -0.880 18.3-169.2 -95.4 117.1 23.7 5.9 14.8 36 43 A I E +bc 12 62A 0 25,-2.5 27,-2.7 -2,-0.6 2,-0.2 -0.947 11.5 176.3-110.0 127.4 22.7 4.0 18.0 37 44 A G E > - c 0 63A 2 -25,-0.6 4,-2.3 -2,-0.5 3,-0.4 -0.438 45.8 -76.7-118.1-167.6 19.9 1.5 17.6 38 45 A Y H > S+ 0 0 12 25,-0.7 4,-2.8 1,-0.2 5,-0.4 0.806 115.6 68.6 -69.2 -30.3 18.1 -1.1 19.7 39 46 A P H 4 S+ 0 0 1 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.947 115.0 30.3 -53.0 -45.1 20.7 -3.9 19.6 40 47 A L H > S+ 0 0 0 -3,-0.4 4,-2.2 -28,-0.3 3,-0.4 0.919 121.7 50.0 -78.3 -44.1 22.9 -1.7 21.8 41 48 A V H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -3,-0.2 0.890 111.3 47.5 -65.8 -39.8 20.2 0.2 23.7 42 49 A L H < S+ 0 0 9 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.727 116.9 46.2 -73.9 -17.7 18.3 -3.0 24.7 43 50 A S H 4 S+ 0 0 43 -4,-0.5 -2,-0.2 -5,-0.4 -1,-0.2 0.799 130.9 15.5 -89.6 -32.5 21.6 -4.6 25.8 44 51 A E H < S- 0 0 60 -4,-2.2 -3,-0.2 1,-0.1 3,-0.2 0.497 105.3-110.0-125.9 -10.2 23.1 -1.7 27.8 45 52 A G >< - 0 0 20 -4,-2.4 3,-2.0 -5,-0.4 4,-0.2 -0.001 37.3 -74.1 95.9 159.6 20.3 0.8 28.5 46 53 A M T >> S+ 0 0 17 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.707 119.5 77.3 -64.6 -19.8 19.5 4.4 27.3 47 54 A D H 3> S+ 0 0 124 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.669 74.2 79.8 -65.0 -13.5 22.3 5.7 29.4 48 55 A I H <> S+ 0 0 0 -3,-2.0 4,-2.2 1,-0.2 -1,-0.3 0.833 86.7 58.2 -61.2 -29.4 24.6 4.4 26.7 49 56 A I H <> S+ 0 0 0 -3,-1.7 4,-2.2 -4,-0.2 -1,-0.2 0.945 106.8 46.7 -64.2 -45.9 23.7 7.6 24.8 50 57 A A H X S+ 0 0 49 -4,-0.6 4,-2.6 1,-0.2 -2,-0.2 0.889 110.4 52.9 -59.6 -43.2 25.0 9.6 27.7 51 58 A E H X S+ 0 0 49 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.877 108.7 49.9 -64.6 -38.5 28.2 7.6 27.9 52 59 A F H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 6,-0.3 0.920 111.7 47.7 -64.1 -44.1 28.8 8.1 24.2 53 60 A R H < S+ 0 0 117 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.917 114.0 48.4 -62.6 -41.7 28.4 11.9 24.6 54 61 A K H < S+ 0 0 167 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.924 119.8 36.1 -64.5 -46.3 30.7 11.9 27.6 55 62 A R H < S+ 0 0 133 -4,-2.5 2,-0.3 -5,-0.2 -2,-0.2 0.875 124.5 28.9 -76.6 -39.6 33.4 9.9 25.9 56 63 A F S < S- 0 0 16 -4,-2.9 -31,-0.1 -5,-0.2 -24,-0.1 -0.793 74.5-120.3-124.7 161.3 33.3 11.2 22.4 57 64 A G + 0 0 51 -2,-0.3 -4,-0.1 -29,-0.1 -25,-0.1 0.602 66.5 145.4 -69.8 -2.9 32.3 14.4 20.7 58 65 A C - 0 0 0 -6,-0.3 -25,-0.2 -27,-0.1 2,-0.2 0.059 51.7-134.0 -74.0 140.9 29.6 12.6 18.8 59 66 A R E -c 33 0A 59 -27,-2.7 -25,-2.7 26,-0.1 2,-0.5 -0.489 30.7-140.3 -63.5 143.6 26.1 13.5 17.5 60 67 A I E -c 34 0A 0 24,-0.2 26,-1.9 -27,-0.2 27,-1.4 -0.961 17.2-169.4-122.3 120.3 23.7 10.7 18.3 61 68 A I E -cd 35 87A 0 -27,-2.4 -25,-2.5 -2,-0.5 2,-0.9 -0.948 18.9-144.4-102.2 118.5 20.9 9.5 16.0 62 69 A A E -cd 36 88A 0 25,-3.0 27,-2.3 -2,-0.6 2,-1.6 -0.752 8.3-158.7 -85.9 107.1 18.6 7.1 17.8 63 70 A D E +c 37 0A 9 -27,-2.7 -25,-0.7 -2,-0.9 27,-0.1 -0.605 39.8 140.3 -88.6 80.3 17.6 4.5 15.2 64 71 A F E - 0 0 7 -2,-1.6 3,-0.2 25,-0.4 -1,-0.2 0.403 52.7-140.8-106.8 0.8 14.4 3.3 16.9 65 72 A K E - 0 0 22 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.876 25.0-144.7 39.1 53.1 12.3 3.0 13.7 66 73 A V E + d 0 90A 2 23,-1.9 25,-2.3 1,-0.1 -1,-0.2 -0.197 35.5 160.8 -56.0 125.0 9.4 4.3 15.7 67 74 A A + 0 0 5 -3,-0.2 2,-0.2 23,-0.2 -1,-0.1 -0.200 29.1 104.8-148.7 45.2 6.3 2.5 14.4 68 75 A D S S- 0 0 14 1,-0.2 269,-0.0 30,-0.1 214,-0.0 -0.464 75.8 -66.7-117.0-173.5 3.5 2.8 17.0 69 76 A I > - 0 0 13 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.312 58.6 -98.9 -70.0 160.8 0.2 4.8 17.4 70 77 A P H > S+ 0 0 22 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.897 120.9 52.1 -53.5 -44.6 0.5 8.5 17.9 71 78 A E H > S+ 0 0 78 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.903 114.9 41.1 -61.7 -42.8 0.2 8.4 21.7 72 79 A T H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.885 110.8 57.9 -72.1 -38.6 2.9 5.8 22.2 73 80 A N H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.902 104.2 52.8 -55.5 -42.3 5.1 7.5 19.5 74 81 A E H X S+ 0 0 57 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.924 109.3 48.6 -61.7 -43.2 5.0 10.7 21.6 75 82 A K H X S+ 0 0 44 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.905 111.2 49.8 -62.9 -43.0 6.2 8.8 24.7 76 83 A I H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.938 112.0 47.4 -63.9 -46.4 9.0 7.1 22.8 77 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.924 111.5 51.3 -59.6 -43.5 10.3 10.3 21.4 78 85 A R H X S+ 0 0 93 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.921 112.1 45.4 -60.6 -46.5 10.1 12.1 24.8 79 86 A A H X S+ 0 0 7 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.880 114.1 50.4 -63.0 -38.7 12.1 9.3 26.5 80 87 A T H <>S+ 0 0 0 -4,-2.2 5,-1.7 -5,-0.2 4,-0.4 0.913 113.1 42.7 -71.5 -43.6 14.6 9.3 23.7 81 88 A F H ><5S+ 0 0 2 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.890 108.6 60.3 -70.1 -36.9 15.3 13.0 23.6 82 89 A K H 3<5S+ 0 0 185 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.857 102.5 54.8 -54.9 -35.6 15.4 13.1 27.4 83 90 A A T 3<5S- 0 0 26 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.603 128.2 -96.5 -78.0 -12.8 18.3 10.7 27.2 84 91 A G T < 5 + 0 0 26 -3,-1.6 -24,-0.2 -4,-0.4 -3,-0.2 0.514 65.8 154.3 112.9 8.4 20.3 13.0 24.9 85 92 A A < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.2 -24,-0.2 -0.490 34.1-153.1 -68.9 136.4 19.6 11.8 21.3 86 93 A D S S+ 0 0 52 -26,-1.9 26,-1.6 -2,-0.2 2,-0.3 0.822 77.8 3.2 -71.3 -33.7 20.0 14.6 18.7 87 94 A A E -de 61 112A 0 -27,-1.4 -25,-3.0 24,-0.2 2,-0.3 -0.962 63.2-145.7-150.9 160.7 17.6 12.9 16.3 88 95 A I E -de 62 113A 0 24,-2.1 26,-2.9 -2,-0.3 2,-0.5 -0.982 16.5-131.2-133.8 144.6 15.3 9.9 16.1 89 96 A I E - e 0 114A 4 -27,-2.3 -23,-1.9 -2,-0.3 -25,-0.4 -0.868 26.9-171.2 -99.8 129.2 14.4 7.7 13.1 90 97 A V E -de 66 115A 0 24,-3.0 26,-3.0 -2,-0.5 2,-0.2 -0.938 22.4-120.7-122.4 137.5 10.6 7.1 12.6 91 98 A H E - e 0 116A 2 -25,-2.3 26,-0.1 -2,-0.4 -23,-0.1 -0.553 13.2-159.6 -71.7 140.3 8.8 4.7 10.2 92 99 A G S > S+ 0 0 0 24,-1.5 3,-2.4 -2,-0.2 7,-0.2 0.689 75.4 83.3 -89.2 -22.9 6.4 6.4 7.8 93 100 A F T 3 S+ 0 0 2 23,-0.3 253,-0.5 1,-0.3 252,-0.4 0.810 79.1 65.5 -58.4 -30.8 4.3 3.3 7.0 94 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.570 112.0-115.0 -69.1 -2.0 2.1 3.7 10.1 95 102 A G <> - 0 0 0 -3,-2.4 4,-1.6 1,-0.2 5,-0.1 -0.265 33.1 -52.7 101.3 178.7 0.8 6.9 8.5 96 103 A A H > S+ 0 0 13 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.833 122.6 54.1 -72.0 -38.8 0.6 10.7 9.0 97 104 A D H > S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 109.4 50.1 -61.5 -39.8 -0.7 10.9 12.5 98 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.892 113.9 44.9 -65.6 -39.1 2.0 8.7 13.8 99 106 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 3,-0.3 0.929 111.0 53.4 -69.2 -44.6 4.7 10.8 12.1 100 107 A R H X S+ 0 0 114 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.873 102.3 58.9 -58.8 -38.2 3.1 14.1 13.2 101 108 A A H X S+ 0 0 6 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.916 109.2 44.4 -57.6 -42.5 3.2 12.9 16.8 102 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.7 -3,-0.3 -2,-0.2 0.914 111.6 52.0 -69.4 -42.4 7.0 12.5 16.5 103 110 A L H X S+ 0 0 33 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.885 107.6 53.7 -60.3 -38.3 7.4 15.9 14.7 104 111 A N H X S+ 0 0 74 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.919 111.0 44.3 -66.2 -42.0 5.5 17.6 17.5 105 112 A V H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.922 112.8 52.1 -66.8 -43.0 7.7 16.2 20.2 106 113 A A H X>S+ 0 0 4 -4,-2.7 5,-2.7 1,-0.2 4,-0.8 0.902 110.6 48.7 -59.5 -41.3 10.8 17.0 18.2 107 114 A E H ><5S+ 0 0 156 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.932 113.6 45.7 -64.4 -46.4 9.6 20.6 17.7 108 115 A E H 3<5S+ 0 0 128 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.854 118.9 41.9 -64.9 -34.9 8.8 21.0 21.5 109 116 A M H 3<5S- 0 0 61 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.438 110.5-116.7 -98.4 1.4 12.1 19.5 22.6 110 117 A G T <<5S+ 0 0 63 -4,-0.8 -3,-0.2 -3,-0.6 2,-0.2 0.876 74.6 113.4 66.6 41.0 14.4 21.1 20.0 111 118 A R < - 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