==== 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 3PBY . 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) . 16417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 76.9 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 . 56 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 36.8 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 0 129 0, 0.0 167,-0.0 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 157.0 21.0 20.6 8.6 2 9 A M - 0 0 17 1,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.330 360.0-126.6 -58.3 140.3 23.3 18.6 10.9 3 10 A D - 0 0 121 29,-0.1 2,-0.7 4,-0.0 -1,-0.1 -0.782 26.4-161.0 -95.9 93.6 26.9 18.9 9.7 4 11 A V > - 0 0 12 -2,-1.1 3,-2.1 1,-0.1 5,-0.1 -0.658 20.1-121.9 -83.6 113.5 28.0 15.2 9.5 5 12 A M G > S- 0 0 69 -2,-0.7 3,-1.7 1,-0.3 27,-0.3 -0.284 90.2 -6.5 -57.6 130.6 31.8 14.9 9.5 6 13 A N G 3 S- 0 0 48 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.622 109.9 -89.0 58.2 16.9 33.1 13.1 6.4 7 14 A R G < S+ 0 0 60 -3,-2.1 185,-2.6 1,-0.2 2,-0.5 0.759 97.4 124.9 55.7 29.2 29.5 12.3 5.3 8 15 A L E < -a 192 0A 0 -3,-1.7 2,-0.5 183,-0.2 25,-0.4 -0.965 42.3-170.3-131.3 119.7 29.8 9.1 7.4 9 16 A I E -a 193 0A 0 183,-3.2 185,-2.7 -2,-0.5 2,-0.5 -0.926 20.3-135.4-109.1 125.7 27.6 8.0 10.2 10 17 A L E -ab 194 34A 0 23,-1.7 25,-3.3 -2,-0.5 2,-1.0 -0.675 6.6-149.4 -78.6 125.6 28.6 5.0 12.3 11 18 A A E - b 0 35A 4 183,-2.4 2,-1.4 -2,-0.5 188,-0.2 -0.835 14.5-160.7 -92.1 101.6 25.8 2.5 13.0 12 19 A M E + b 0 36A 0 23,-2.4 25,-0.5 -2,-1.0 28,-0.2 -0.644 30.9 150.6 -91.4 86.2 26.9 1.2 16.4 13 20 A D + 0 0 13 -2,-1.4 -1,-0.2 23,-0.1 2,-0.1 0.141 24.7 124.4-106.4 15.7 25.0 -2.1 16.7 14 21 A L - 0 0 25 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.465 53.1-148.3 -64.5 152.0 27.5 -4.0 18.9 15 22 A M + 0 0 48 -2,-0.1 2,-0.5 28,-0.1 -1,-0.1 0.379 69.9 82.3-113.5 2.9 25.6 -5.2 22.0 16 23 A N S > S- 0 0 64 1,-0.1 4,-2.9 28,-0.0 5,-0.2 -0.939 70.2-142.7-111.8 128.1 28.4 -5.0 24.6 17 24 A R H > S+ 0 0 92 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.892 100.4 51.0 -57.4 -44.1 29.2 -1.7 26.2 18 25 A D H > S+ 0 0 102 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 114.6 41.9 -61.7 -46.3 32.9 -2.3 26.3 19 26 A D H > S+ 0 0 60 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.917 114.2 51.8 -68.7 -42.5 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 5,-0.2 0.919 113.3 44.7 -60.8 -42.5 30.8 -0.5 21.6 21 28 A L H X S+ 0 0 6 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.907 113.3 50.8 -68.2 -41.5 32.8 2.1 23.4 22 29 A R H X S+ 0 0 117 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.960 113.9 42.7 -60.2 -52.4 36.2 0.8 22.2 23 30 A V H X S+ 0 0 2 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.918 114.4 49.9 -64.6 -43.4 35.2 0.7 18.6 24 31 A T H >X S+ 0 0 0 -4,-2.2 3,-0.7 -5,-0.3 4,-0.6 0.933 111.0 50.2 -61.3 -44.4 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 0.874 106.3 56.6 -59.0 -39.3 36.5 5.7 20.3 26 33 A E H 3< S+ 0 0 83 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.776 114.2 37.5 -65.8 -26.7 38.8 4.2 17.7 27 34 A V H XX S+ 0 0 1 -4,-1.2 3,-2.3 -3,-0.7 4,-1.2 0.386 83.6 107.6-105.8 5.3 36.9 5.8 14.9 28 35 A R T << S+ 0 0 62 -3,-0.8 -1,-0.1 -4,-0.6 -2,-0.1 0.724 71.9 60.8 -60.2 -25.8 36.2 9.2 16.6 29 36 A E T 34 S+ 0 0 142 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.675 112.6 39.7 -73.6 -14.8 38.7 11.1 14.5 30 37 A Y T <4 S+ 0 0 57 -3,-2.3 2,-0.3 1,-0.1 -2,-0.2 0.635 117.9 41.2-106.1 -21.2 36.7 10.2 11.4 31 38 A I < + 0 0 0 -4,-1.2 -1,-0.1 -7,-0.2 -22,-0.1 -0.949 40.0 176.0-131.0 149.7 33.1 10.5 12.6 32 39 A D S S+ 0 0 22 -24,-0.4 27,-2.7 -2,-0.3 2,-0.4 0.194 71.5 69.0-130.4 11.1 31.2 12.9 14.7 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.7 25,-0.3 2,-0.4 -0.991 59.4-173.9-137.6 124.2 27.7 11.3 14.3 34 41 A V E -bc 10 60A 0 25,-2.7 27,-2.5 -2,-0.4 2,-0.6 -0.968 16.5-147.5-125.4 133.4 26.7 8.0 15.7 35 42 A K E -bc 11 61A 13 -25,-3.3 -23,-2.4 -2,-0.4 2,-0.5 -0.895 18.0-170.4 -97.6 118.2 23.5 6.0 15.2 36 43 A I E +bc 12 62A 1 25,-2.4 27,-2.6 -2,-0.6 2,-0.1 -0.955 10.4 179.4-111.5 128.8 22.6 4.0 18.3 37 44 A G E > - c 0 63A 2 -25,-0.5 4,-2.4 -2,-0.5 3,-0.3 -0.408 45.1 -78.1-116.2-168.6 19.7 1.5 17.9 38 45 A Y H > S+ 0 0 11 25,-0.7 4,-2.8 1,-0.2 5,-0.4 0.805 116.3 69.1 -67.2 -31.1 17.9 -1.0 20.0 39 46 A P H 4 S+ 0 0 1 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.951 114.6 29.3 -51.8 -45.0 20.5 -3.7 19.8 40 47 A L H > S+ 0 0 0 -3,-0.3 4,-2.2 -28,-0.2 3,-0.4 0.925 122.3 50.0 -81.1 -44.3 22.8 -1.6 22.0 41 48 A V H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 -3,-0.2 0.899 111.1 47.8 -63.6 -41.5 20.1 0.3 24.0 42 49 A L H < S+ 0 0 10 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.711 117.3 45.4 -73.9 -16.8 18.2 -2.9 25.0 43 50 A S H 4 S+ 0 0 44 -4,-0.5 -2,-0.2 -3,-0.4 -1,-0.2 0.793 130.8 16.2 -89.5 -31.9 21.4 -4.5 26.0 44 51 A E H < S- 0 0 65 -4,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.488 105.9-109.4-127.6 -9.3 23.0 -1.6 28.0 45 52 A G >< - 0 0 23 -4,-2.4 3,-1.8 -5,-0.4 4,-0.2 -0.042 36.5 -73.8 98.2 161.2 20.3 0.9 28.8 46 53 A M T >> S+ 0 0 25 1,-0.3 3,-1.7 2,-0.2 4,-0.7 0.727 119.8 77.2 -65.3 -20.2 19.3 4.4 27.7 47 54 A D H 3> S+ 0 0 113 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.624 73.8 79.8 -66.4 -9.5 22.3 5.6 29.8 48 55 A I H <> S+ 0 0 2 -3,-1.8 4,-2.1 2,-0.2 -1,-0.3 0.839 88.1 56.4 -64.7 -28.7 24.5 4.4 26.9 49 56 A I H <> S+ 0 0 1 -3,-1.7 4,-2.3 -4,-0.2 -1,-0.2 0.955 107.7 46.9 -65.0 -47.4 23.5 7.7 25.1 50 57 A A H X S+ 0 0 56 -4,-0.7 4,-2.3 1,-0.2 -2,-0.2 0.885 111.2 52.7 -57.3 -42.0 24.8 9.7 28.1 51 58 A E H X S+ 0 0 31 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.867 108.9 48.4 -66.0 -39.5 28.0 7.6 28.1 52 59 A F H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 6,-0.4 0.913 111.5 50.0 -66.0 -43.4 28.6 8.3 24.4 53 60 A R H < S+ 0 0 119 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.907 113.2 46.9 -60.8 -42.0 28.1 12.0 24.9 54 61 A K H < S+ 0 0 155 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.922 120.0 37.2 -66.6 -43.8 30.4 12.0 27.8 55 62 A R H < S+ 0 0 131 -4,-2.3 2,-0.3 -5,-0.2 -2,-0.2 0.841 121.8 31.6 -80.1 -35.5 33.2 10.0 26.1 56 63 A F S < S- 0 0 16 -4,-3.0 2,-1.3 -5,-0.2 -1,-0.1 -0.879 72.4-121.5-127.5 155.8 33.0 11.4 22.5 57 64 A G + 0 0 48 -2,-0.3 2,-0.4 -29,-0.1 -4,-0.1 -0.325 68.7 136.2 -87.8 57.4 32.1 14.6 20.7 58 65 A C - 0 0 0 -2,-1.3 -25,-0.3 -6,-0.4 2,-0.2 -0.856 55.5-132.3-116.1 137.6 29.3 12.9 18.8 59 66 A R E -c 33 0A 61 -27,-2.7 -25,-2.7 -2,-0.4 2,-0.5 -0.527 30.7-136.4 -69.0 151.0 25.8 13.7 17.9 60 67 A I E -c 34 0A 0 24,-0.2 26,-1.8 -27,-0.2 27,-1.4 -0.956 17.2-168.8-122.7 121.2 23.4 10.8 18.6 61 68 A I E -cd 35 87A 0 -27,-2.5 -25,-2.4 -2,-0.5 2,-0.8 -0.944 18.8-144.9-102.2 118.2 20.7 9.6 16.3 62 69 A A E -cd 36 88A 0 25,-3.1 27,-2.3 -2,-0.6 2,-1.6 -0.761 7.1-157.0 -85.9 109.0 18.4 7.1 18.1 63 70 A D E +c 37 0A 10 -27,-2.6 -25,-0.7 -2,-0.8 27,-0.1 -0.636 38.9 142.9 -90.0 83.7 17.4 4.5 15.5 64 71 A F E - 0 0 6 -2,-1.6 3,-0.2 25,-0.5 -1,-0.2 0.349 52.6-138.4-107.7 3.7 14.2 3.4 17.2 65 72 A K E - 0 0 26 1,-0.2 25,-0.3 -3,-0.1 -2,-0.1 0.872 26.0-145.8 40.9 50.1 12.1 2.8 14.1 66 73 A V E + d 0 90A 3 23,-2.0 25,-2.5 1,-0.1 -1,-0.2 -0.206 35.7 158.6 -57.3 124.5 9.2 4.4 16.0 67 74 A A + 0 0 5 -3,-0.2 2,-0.2 23,-0.2 -1,-0.1 -0.231 27.2 100.5-150.5 49.0 6.1 2.6 14.7 68 75 A D S S- 0 0 13 1,-0.2 270,-0.0 30,-0.1 215,-0.0 -0.519 76.6 -63.4-123.0-171.2 3.2 2.8 17.2 69 76 A I > - 0 0 14 -2,-0.2 4,-2.9 1,-0.1 3,-0.5 -0.348 59.6 -98.4 -70.6 161.1 -0.1 4.8 17.6 70 77 A P H > S+ 0 0 24 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.881 121.5 51.2 -51.4 -44.9 0.3 8.5 18.2 71 78 A E H > S+ 0 0 79 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.868 114.7 42.4 -64.1 -39.1 -0.1 8.4 22.0 72 79 A T H > S+ 0 0 16 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.912 111.5 55.2 -74.6 -41.7 2.6 5.7 22.3 73 80 A N H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.894 104.7 54.8 -54.0 -43.1 4.9 7.4 19.8 74 81 A E H X S+ 0 0 73 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.925 109.3 46.7 -58.8 -44.8 4.8 10.6 21.8 75 82 A K H X S+ 0 0 46 -4,-1.3 4,-2.5 2,-0.2 5,-0.2 0.899 111.7 50.5 -64.4 -42.4 5.9 8.8 25.0 76 83 A I H X S+ 0 0 5 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.940 112.2 47.2 -62.2 -46.6 8.7 7.0 23.1 77 84 A C H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.925 111.5 51.3 -62.0 -43.6 10.0 10.3 21.6 78 85 A R H X S+ 0 0 72 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.927 112.1 45.6 -58.8 -47.3 9.8 12.0 25.0 79 86 A A H X S+ 0 0 8 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.890 113.9 50.5 -63.3 -37.4 11.8 9.3 26.8 80 87 A T H <>S+ 0 0 0 -4,-2.3 5,-1.6 -5,-0.2 4,-0.3 0.932 113.7 41.9 -71.2 -44.1 14.4 9.2 23.9 81 88 A F H ><5S+ 0 0 1 -4,-2.8 3,-1.6 1,-0.2 -1,-0.2 0.882 108.6 60.8 -71.2 -33.9 15.0 13.0 23.9 82 89 A K H 3<5S+ 0 0 183 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.842 101.5 55.5 -57.1 -34.0 15.0 13.1 27.7 83 90 A A T 3<5S- 0 0 33 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.551 128.5 -96.0 -80.5 -9.3 18.0 10.7 27.6 84 91 A G T < 5 + 0 0 29 -3,-1.6 -24,-0.2 -4,-0.3 -3,-0.2 0.516 66.6 154.3 110.5 7.3 19.9 13.1 25.3 85 92 A A < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.2 -24,-0.1 -0.469 34.3-152.8 -65.8 137.4 19.4 11.9 21.7 86 93 A D S S+ 0 0 51 -26,-1.8 26,-1.8 1,-0.2 2,-0.3 0.803 77.0 2.3 -74.2 -31.1 19.8 14.6 19.1 87 94 A A E -de 61 112A 0 -27,-1.4 -25,-3.1 24,-0.2 2,-0.3 -0.961 62.5-145.5-154.0 160.8 17.4 12.9 16.7 88 95 A I E -de 62 113A 0 24,-2.0 26,-2.9 -2,-0.3 2,-0.5 -0.987 16.9-129.7-135.9 143.7 15.1 9.9 16.4 89 96 A I E - e 0 114A 3 -27,-2.3 -23,-2.0 -2,-0.3 -25,-0.5 -0.845 29.2-172.4 -96.1 132.8 14.2 7.7 13.4 90 97 A V E -de 66 115A 0 24,-3.0 26,-2.7 -2,-0.5 2,-0.2 -0.936 21.2-121.6-127.9 140.0 10.5 7.1 12.8 91 98 A H E - e 0 116A 3 -25,-2.5 26,-0.1 -2,-0.3 -23,-0.1 -0.580 10.6-161.1 -78.6 145.9 8.6 4.8 10.4 92 99 A G S > S+ 0 0 0 24,-0.8 3,-2.4 -2,-0.2 7,-0.2 0.632 74.8 83.7 -94.8 -20.1 6.1 6.4 8.0 93 100 A F T 3 S+ 0 0 2 1,-0.3 254,-0.6 23,-0.2 253,-0.4 0.800 80.8 64.5 -62.1 -27.5 4.1 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 0.599 113.4-114.3 -70.2 -5.4 1.9 3.7 10.3 95 102 A G <> - 0 0 0 -3,-2.4 4,-1.7 1,-0.2 5,-0.1 -0.278 32.6 -55.4 105.6 176.7 0.6 6.9 8.8 96 103 A A H > S+ 0 0 26 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.831 123.2 54.8 -70.9 -38.1 0.5 10.7 9.2 97 104 A D H > S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.924 109.2 49.7 -61.8 -41.9 -0.9 10.9 12.7 98 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.900 114.2 44.7 -63.2 -39.7 1.8 8.6 14.0 99 106 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 3,-0.4 0.934 110.9 53.8 -69.8 -44.3 4.5 10.7 12.3 100 107 A R H X S+ 0 0 100 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.858 101.9 58.9 -58.1 -37.1 2.9 14.0 13.4 101 108 A A H X S+ 0 0 14 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.909 108.6 45.4 -60.2 -40.2 3.0 12.8 17.0 102 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.6 -3,-0.4 -2,-0.2 0.913 111.5 51.3 -69.2 -43.7 6.8 12.5 16.8 103 110 A L H X S+ 0 0 27 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.887 107.4 54.4 -58.9 -40.8 7.2 15.8 15.0 104 111 A N H X S+ 0 0 91 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.924 111.1 43.8 -62.5 -44.8 5.2 17.5 17.8 105 112 A V H X S+ 0 0 2 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.930 113.0 51.9 -65.6 -44.3 7.4 16.2 20.5 106 113 A A H X>S+ 0 0 4 -4,-2.6 5,-2.4 1,-0.2 4,-0.8 0.901 111.0 48.2 -60.0 -39.8 10.6 16.9 18.6 107 114 A E H ><5S+ 0 0 161 -4,-2.6 3,-0.7 2,-0.2 -1,-0.2 0.938 113.0 47.5 -64.1 -46.9 9.4 20.6 18.1 108 115 A E H 3<5S+ 0 0 125 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.872 119.1 40.0 -61.2 -38.1 8.6 21.0 21.7 109 116 A M H 3<5S- 0 0 54 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.424 109.9-116.7 -97.8 0.0 11.9 19.5 22.8 110 117 A G T <<5S+ 0 0 63 -4,-0.8 -3,-0.2 -3,-0.7 2,-0.2 0.842 73.9 115.7 69.4 35.4 14.1 21.1 20.2 111 118 A R < - 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