==== 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 3PC0 . 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 . 437 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 77.6 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 . 22 5.0 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 37.3 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 0 125 0, 0.0 167,-0.0 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 156.1 21.1 20.6 8.5 2 9 A M - 0 0 17 1,-0.1 2,-1.0 2,-0.0 0, 0.0 -0.344 360.0-124.5 -58.9 142.6 23.4 18.7 10.9 3 10 A D - 0 0 123 29,-0.1 2,-0.7 4,-0.0 -1,-0.1 -0.781 27.4-162.5 -96.8 94.5 27.0 18.8 9.8 4 11 A V > - 0 0 13 -2,-1.0 3,-2.0 1,-0.1 5,-0.1 -0.681 21.0-122.5 -84.9 113.2 28.1 15.2 9.5 5 12 A M G > S- 0 0 68 -2,-0.7 3,-1.6 1,-0.3 27,-0.3 -0.298 89.6 -7.2 -58.2 128.9 31.8 14.8 9.5 6 13 A N G 3 S- 0 0 48 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.631 109.4 -89.1 61.3 15.9 33.1 13.0 6.4 7 14 A R G < S+ 0 0 61 -3,-2.0 185,-2.7 1,-0.2 2,-0.5 0.754 97.5 124.6 55.9 27.7 29.5 12.3 5.4 8 15 A L E < -a 192 0A 0 -3,-1.6 2,-0.5 183,-0.2 25,-0.4 -0.962 42.4-170.2-130.9 118.6 29.9 9.1 7.4 9 16 A I E -a 193 0A 0 183,-3.1 185,-2.8 -2,-0.5 2,-0.5 -0.910 20.3-134.7-109.3 126.8 27.6 7.9 10.2 10 17 A L E -ab 194 34A 0 23,-1.8 25,-3.3 -2,-0.5 2,-1.0 -0.694 6.3-149.4 -80.5 125.0 28.6 4.9 12.4 11 18 A A E - b 0 35A 5 183,-2.4 2,-1.4 -2,-0.5 188,-0.2 -0.815 15.0-161.3 -90.6 100.0 25.8 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 -0.648 30.4 150.9 -90.1 87.7 26.9 1.2 16.4 13 20 A D + 0 0 15 -2,-1.4 -1,-0.2 23,-0.1 2,-0.1 0.123 24.6 124.7-108.3 16.1 25.0 -2.1 16.8 14 21 A L - 0 0 26 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.481 53.9-146.6 -65.7 152.5 27.5 -4.0 19.0 15 22 A M S S+ 0 0 50 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.298 70.1 79.6-113.7 9.9 25.6 -5.1 22.1 16 23 A N S > S- 0 0 63 1,-0.1 4,-2.9 28,-0.0 5,-0.2 -0.969 70.8-140.2-123.0 130.7 28.3 -4.9 24.8 17 24 A R H > S+ 0 0 66 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.908 101.6 50.7 -57.3 -47.1 29.2 -1.5 26.4 18 25 A D H > S+ 0 0 118 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.925 115.3 41.0 -60.4 -47.0 32.9 -2.2 26.4 19 26 A D H > S+ 0 0 64 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.923 115.0 51.7 -68.4 -42.3 33.1 -3.2 22.7 20 27 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.927 113.8 43.7 -60.5 -43.9 30.8 -0.5 21.6 21 28 A L H X S+ 0 0 9 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.894 113.2 51.9 -67.3 -40.8 32.8 2.2 23.5 22 29 A R H X S+ 0 0 118 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.960 113.8 42.2 -61.5 -50.6 36.1 0.7 22.3 23 30 A V H X S+ 0 0 1 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.910 114.5 50.0 -65.5 -44.3 35.1 0.7 18.6 24 31 A T H >X S+ 0 0 2 -4,-2.2 3,-0.7 -5,-0.3 4,-0.6 0.935 110.7 50.8 -60.6 -44.8 33.5 4.1 18.7 25 32 A G H >< S+ 0 0 33 -4,-2.5 3,-0.8 1,-0.2 4,-0.3 0.871 106.2 56.5 -57.8 -38.5 36.5 5.6 20.4 26 33 A E H 3< S+ 0 0 79 -4,-1.9 3,-0.2 1,-0.2 -1,-0.2 0.777 114.0 37.4 -67.4 -26.7 38.8 4.1 17.7 27 34 A V H XX S+ 0 0 2 -4,-1.3 3,-2.2 -3,-0.7 4,-1.1 0.377 83.4 108.4-105.5 8.0 36.9 5.8 14.8 28 35 A R T << S+ 0 0 63 -3,-0.8 -1,-0.1 -4,-0.6 -2,-0.1 0.749 71.2 61.5 -62.2 -26.7 36.2 9.1 16.6 29 36 A E T 34 S+ 0 0 141 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.724 113.6 37.3 -70.2 -17.2 38.7 11.0 14.5 30 37 A Y T <4 S+ 0 0 55 -3,-2.2 2,-0.4 1,-0.2 -22,-0.2 0.626 117.6 45.3-105.5 -17.7 36.7 10.2 11.4 31 38 A I < + 0 0 2 -4,-1.1 -1,-0.2 -7,-0.2 -22,-0.1 -0.994 39.6 172.3-141.3 124.7 33.1 10.3 12.6 32 39 A D S S+ 0 0 21 -2,-0.4 27,-2.9 -24,-0.3 2,-0.4 0.276 71.6 69.0-111.4 6.8 31.2 12.8 14.8 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.8 25,-0.2 2,-0.4 -0.990 60.7-173.6-132.9 123.1 27.8 11.3 14.3 34 41 A V E -bc 10 60A 1 25,-2.8 27,-2.7 -2,-0.4 2,-0.6 -0.963 16.3-147.5-123.5 131.6 26.7 8.0 15.7 35 42 A K E -bc 11 61A 11 -25,-3.3 -23,-2.4 -2,-0.4 2,-0.5 -0.888 18.3-169.4 -95.6 117.8 23.5 6.0 15.1 36 43 A I E +bc 12 62A 1 25,-2.4 27,-2.6 -2,-0.6 2,-0.1 -0.948 10.7 178.7-110.0 127.6 22.5 4.1 18.3 37 44 A G E > - c 0 63A 2 -25,-0.6 4,-2.4 -2,-0.5 3,-0.3 -0.410 45.1 -78.3-116.0-168.4 19.7 1.5 17.9 38 45 A Y H > S+ 0 0 12 25,-0.7 4,-2.8 1,-0.2 5,-0.4 0.811 116.3 68.5 -68.7 -31.3 17.8 -1.0 20.0 39 46 A P H > S+ 0 0 1 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.950 114.8 29.8 -51.7 -44.8 20.5 -3.7 19.9 40 47 A L H > S+ 0 0 0 -3,-0.3 4,-2.3 -28,-0.2 5,-0.4 0.921 122.2 49.8 -80.3 -44.1 22.7 -1.5 22.0 41 48 A V H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 -3,-0.2 0.897 111.0 48.0 -63.2 -41.4 20.0 0.3 24.0 42 49 A L H < S+ 0 0 9 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.734 117.1 45.4 -73.0 -19.4 18.1 -2.8 25.0 43 50 A S H < S+ 0 0 43 -4,-0.5 -2,-0.2 -5,-0.4 -1,-0.2 0.798 130.8 16.2 -88.2 -32.4 21.4 -4.4 26.1 44 51 A E H < S- 0 0 58 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.483 105.6-109.4-126.5 -8.4 22.9 -1.5 28.0 45 52 A G >< - 0 0 21 -4,-2.4 3,-2.0 -5,-0.4 4,-0.2 -0.019 37.6 -74.2 96.9 159.8 20.1 1.0 28.8 46 53 A M T >> S+ 0 0 18 1,-0.3 3,-1.7 2,-0.2 4,-0.7 0.721 120.8 77.5 -64.5 -20.0 19.2 4.5 27.6 47 54 A D H 3> S+ 0 0 125 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.640 73.2 79.3 -65.4 -10.1 22.1 5.7 29.7 48 55 A I H <> S+ 0 0 0 -3,-2.0 4,-2.2 2,-0.2 -1,-0.3 0.832 88.1 57.4 -65.0 -27.7 24.4 4.5 26.9 49 56 A I H <> S+ 0 0 1 -3,-1.7 4,-2.2 -4,-0.2 -1,-0.2 0.951 106.6 47.2 -64.8 -47.5 23.5 7.7 25.1 50 57 A A H X S+ 0 0 51 -4,-0.7 4,-2.5 1,-0.2 -2,-0.2 0.887 110.5 53.2 -56.5 -43.0 24.8 9.7 28.1 51 58 A E H X S+ 0 0 43 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.886 108.8 48.3 -65.0 -40.6 27.9 7.6 28.1 52 59 A F H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 6,-0.4 0.897 111.3 50.3 -65.2 -40.5 28.6 8.3 24.4 53 60 A R H < S+ 0 0 126 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.918 113.1 47.2 -63.7 -41.2 28.1 12.0 24.9 54 61 A K H < S+ 0 0 156 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.926 120.3 36.5 -65.1 -45.8 30.4 12.0 27.9 55 62 A R H < S+ 0 0 132 -4,-2.5 2,-0.3 -5,-0.2 -2,-0.2 0.854 121.6 33.1 -77.7 -37.3 33.2 10.0 26.1 56 63 A F S < S- 0 0 17 -4,-2.9 2,-1.4 -5,-0.2 -1,-0.1 -0.845 72.9-121.6-125.9 155.9 33.0 11.3 22.5 57 64 A G + 0 0 50 -2,-0.3 2,-0.4 -29,-0.1 -4,-0.1 -0.372 67.6 143.0 -87.5 58.6 32.1 14.6 20.8 58 65 A C - 0 0 0 -2,-1.4 -25,-0.2 -6,-0.4 2,-0.2 -0.864 53.4-136.0-116.7 134.3 29.3 12.8 18.9 59 66 A R E -c 33 0A 60 -27,-2.9 -25,-2.8 -2,-0.4 2,-0.5 -0.503 32.3-138.1 -64.5 144.1 25.9 13.7 17.7 60 67 A I E -c 34 0A 0 24,-0.2 26,-1.8 -27,-0.2 27,-1.4 -0.951 17.9-169.2-120.3 123.3 23.5 10.9 18.5 61 68 A I E -cd 35 87A 0 -27,-2.7 -25,-2.4 -2,-0.5 2,-0.8 -0.951 17.9-145.2-105.7 118.8 20.7 9.6 16.2 62 69 A A E -cd 36 88A 1 25,-3.0 27,-2.3 -2,-0.6 2,-1.6 -0.760 7.0-158.4 -86.2 108.8 18.4 7.1 18.0 63 70 A D E +c 37 0A 9 -27,-2.6 -25,-0.7 -2,-0.8 27,-0.1 -0.638 37.9 143.6 -90.1 82.9 17.4 4.5 15.4 64 71 A F E - 0 0 5 -2,-1.6 3,-0.2 25,-0.5 -1,-0.2 0.365 52.6-138.0-107.2 4.0 14.2 3.4 17.1 65 72 A K E - 0 0 21 1,-0.2 25,-0.3 -3,-0.2 -2,-0.1 0.874 27.0-145.7 41.0 50.4 12.1 2.8 13.9 66 73 A V E + d 0 90A 3 23,-2.0 25,-2.4 1,-0.1 -1,-0.2 -0.198 36.8 157.3 -57.7 124.8 9.3 4.4 15.8 67 74 A A + 0 0 4 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.186 27.2 102.6-151.3 47.3 6.1 2.6 14.6 68 75 A D S S- 0 0 12 1,-0.2 270,-0.0 30,-0.1 215,-0.0 -0.470 76.1 -66.5-119.8-172.4 3.3 2.8 17.1 69 76 A I > - 0 0 14 -2,-0.2 4,-3.0 1,-0.1 3,-0.4 -0.338 58.7 -97.5 -72.5 162.7 0.0 4.8 17.5 70 77 A P H > S+ 0 0 19 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.894 121.6 52.2 -52.4 -45.6 0.3 8.6 18.0 71 78 A E H > S+ 0 0 75 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.884 115.2 40.9 -62.0 -39.9 -0.0 8.4 21.8 72 79 A T H > S+ 0 0 14 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.899 111.2 56.5 -75.9 -39.8 2.7 5.8 22.2 73 80 A N H X S+ 0 0 1 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.889 104.9 54.1 -55.1 -42.0 4.9 7.5 19.6 74 81 A E H X S+ 0 0 71 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.925 109.2 47.1 -58.3 -47.2 4.8 10.7 21.7 75 82 A K H X S+ 0 0 44 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.885 111.4 50.9 -63.5 -41.3 6.0 8.9 24.8 76 83 A I H X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.940 111.8 47.0 -63.2 -46.7 8.8 7.1 22.9 77 84 A C H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.910 111.6 51.3 -62.3 -41.7 10.1 10.4 21.5 78 85 A R H X S+ 0 0 88 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.933 112.4 45.3 -61.4 -47.4 9.9 12.2 24.8 79 86 A A H X S+ 0 0 10 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.886 114.2 50.0 -63.3 -37.4 11.8 9.5 26.6 80 87 A T H <>S+ 0 0 0 -4,-2.2 5,-1.7 2,-0.2 4,-0.4 0.912 114.2 42.3 -72.3 -42.5 14.4 9.4 23.8 81 88 A F H ><5S+ 0 0 1 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.896 109.2 59.1 -71.7 -36.8 15.0 13.1 23.7 82 89 A K H 3<5S+ 0 0 186 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.841 102.6 55.7 -57.0 -32.7 15.0 13.3 27.5 83 90 A A T 3<5S- 0 0 31 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.595 128.7 -95.6 -81.0 -11.8 17.9 10.8 27.4 84 91 A G T < 5 + 0 0 26 -3,-1.6 -24,-0.2 -4,-0.4 2,-0.2 0.536 67.7 152.7 110.7 11.3 20.0 13.1 25.1 85 92 A A < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.2 -24,-0.2 -0.530 34.1-154.4 -71.9 138.1 19.4 11.9 21.6 86 93 A D S S+ 0 0 52 -26,-1.8 26,-1.7 -2,-0.2 2,-0.3 0.801 76.4 4.2 -76.3 -31.5 19.7 14.7 18.9 87 94 A A E -de 61 112A 0 -27,-1.4 -25,-3.0 24,-0.2 2,-0.3 -0.959 62.6-146.3-151.6 160.9 17.4 12.9 16.5 88 95 A I E -de 62 113A 0 24,-1.9 26,-2.9 -2,-0.3 2,-0.5 -0.990 16.6-130.0-136.0 143.0 15.1 9.9 16.2 89 96 A I E - e 0 114A 2 -27,-2.3 -23,-2.0 -2,-0.3 -25,-0.5 -0.842 29.2-172.1 -95.4 131.7 14.3 7.7 13.2 90 97 A V E -de 66 115A 0 24,-2.9 26,-2.7 -2,-0.5 2,-0.2 -0.949 21.3-122.2-128.9 136.9 10.6 7.1 12.6 91 98 A H E - e 0 116A 2 -25,-2.4 26,-0.1 -2,-0.4 -23,-0.1 -0.527 11.1-160.4 -74.3 146.2 8.6 4.8 10.3 92 99 A G S > S+ 0 0 0 24,-0.9 3,-2.3 -2,-0.2 7,-0.2 0.660 75.1 83.0 -95.0 -20.9 6.1 6.3 7.8 93 100 A F T 3 S+ 0 0 2 1,-0.3 254,-0.6 23,-0.2 253,-0.4 0.767 79.5 65.8 -63.9 -25.6 4.1 3.2 7.1 94 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.597 113.3-112.6 -69.9 -5.0 1.9 3.6 10.2 95 102 A G <> - 0 0 0 -3,-2.3 4,-1.6 1,-0.2 5,-0.1 -0.301 32.7 -56.3 106.0 176.7 0.6 6.8 8.6 96 103 A A H > S+ 0 0 20 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.841 123.7 54.8 -70.0 -38.4 0.5 10.6 9.0 97 104 A D H > S+ 0 0 21 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.903 108.6 50.1 -61.8 -40.3 -0.9 10.9 12.5 98 105 A S H > S+ 0 0 0 -4,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.901 114.6 44.3 -65.5 -37.9 1.9 8.6 13.8 99 106 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 3,-0.5 0.937 110.7 53.6 -71.0 -45.8 4.5 10.7 12.1 100 107 A R H X S+ 0 0 115 -4,-3.1 4,-2.8 1,-0.3 5,-0.2 0.859 102.6 59.1 -57.1 -37.9 2.9 14.0 13.2 101 108 A A H X S+ 0 0 4 -4,-2.0 4,-1.8 1,-0.2 -1,-0.3 0.904 108.8 44.3 -59.7 -41.5 3.0 12.9 16.8 102 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.7 -3,-0.5 -2,-0.2 0.918 112.2 52.0 -69.3 -43.2 6.8 12.5 16.5 103 110 A L H X S+ 0 0 34 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.883 108.1 52.7 -58.6 -41.8 7.2 15.8 14.7 104 111 A N H X S+ 0 0 86 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.925 111.2 45.0 -63.3 -45.3 5.2 17.6 17.4 105 112 A V H X S+ 0 0 2 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.931 113.3 50.9 -63.9 -43.9 7.4 16.2 20.2 106 113 A A H X>S+ 0 0 4 -4,-2.7 5,-2.6 2,-0.2 4,-0.8 0.908 111.5 48.1 -61.3 -40.7 10.6 17.0 18.3 107 114 A E H ><5S+ 0 0 161 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.944 114.4 45.9 -62.0 -48.2 9.4 20.6 17.7 108 115 A E H 3<5S+ 0 0 127 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.865 118.9 41.6 -61.5 -38.0 8.5 21.1 21.4 109 116 A M H 3<5S- 0 0 56 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.391 110.4-115.4 -98.6 2.6 11.7 19.5 22.6 110 117 A G T <<5S+ 0 0 63 -4,-0.8 -3,-0.2 -3,-0.7 2,-0.2 0.838 75.7 112.6 68.1 36.4 14.1 21.2 20.1 111 118 A R < - 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