==== 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 3PBV . 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) . 16372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 78.3 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 . 25 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 37.1 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 0 119 0, 0.0 167,-0.0 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 154.5 21.0 20.5 8.5 2 9 A M - 0 0 17 1,-0.1 2,-1.0 2,-0.0 0, 0.0 -0.321 360.0-125.3 -57.7 141.4 23.3 18.7 10.9 3 10 A D - 0 0 122 29,-0.1 2,-0.7 4,-0.0 -1,-0.1 -0.786 27.3-161.9 -96.2 95.0 26.9 18.9 9.8 4 11 A V > - 0 0 12 -2,-1.0 3,-2.1 1,-0.1 5,-0.1 -0.679 19.8-122.9 -86.2 113.3 28.0 15.2 9.5 5 12 A M G > S- 0 0 71 -2,-0.7 3,-1.7 1,-0.3 27,-0.2 -0.285 89.8 -6.3 -58.6 131.3 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 0.617 109.6 -89.5 58.0 16.7 33.1 13.1 6.4 7 14 A R G < S+ 0 0 62 -3,-2.1 185,-2.5 1,-0.2 2,-0.5 0.765 97.1 125.3 55.6 29.5 29.5 12.3 5.4 8 15 A L E < -a 192 0A 0 -3,-1.7 2,-0.5 183,-0.2 25,-0.4 -0.967 42.2-170.7-131.2 121.5 29.8 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 -0.937 20.6-135.2-112.2 124.3 27.6 7.9 10.3 10 17 A L E -ab 194 34A 0 23,-1.6 25,-3.3 -2,-0.5 2,-1.0 -0.663 6.3-148.7 -78.4 126.5 28.6 5.0 12.4 11 18 A A E - b 0 35A 5 183,-2.5 2,-1.4 -2,-0.5 188,-0.2 -0.823 14.8-161.6 -91.3 99.1 25.9 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 -0.647 30.4 150.7 -89.8 87.2 26.9 1.2 16.4 13 20 A D + 0 0 14 -2,-1.4 -1,-0.2 23,-0.1 2,-0.1 0.141 24.7 124.2-107.3 15.2 25.1 -2.1 16.8 14 21 A L - 0 0 25 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.488 53.1-148.6 -65.2 151.4 27.5 -4.0 19.0 15 22 A M + 0 0 50 -2,-0.1 2,-0.5 28,-0.1 -1,-0.1 0.382 69.3 81.9-113.4 2.7 25.6 -5.1 22.1 16 23 A N S > S- 0 0 65 1,-0.1 4,-2.9 28,-0.0 5,-0.2 -0.938 70.8-141.2-112.2 129.4 28.3 -5.0 24.7 17 24 A R H > S+ 0 0 92 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.903 100.9 50.2 -54.9 -48.2 29.1 -1.6 26.3 18 25 A D H > S+ 0 0 103 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.919 114.9 42.4 -60.7 -45.6 32.9 -2.2 26.4 19 26 A D H > S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.924 114.2 51.2 -69.0 -42.5 33.1 -3.2 22.8 20 27 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.915 113.7 44.8 -61.3 -42.4 30.8 -0.5 21.6 21 28 A L H X S+ 0 0 5 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.906 112.9 50.9 -68.0 -40.9 32.8 2.2 23.5 22 29 A R H X S+ 0 0 119 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.955 114.0 42.9 -62.3 -50.4 36.2 0.8 22.3 23 30 A V H X S+ 0 0 1 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.913 114.1 49.8 -65.5 -43.1 35.2 0.7 18.6 24 31 A T H >X S+ 0 0 1 -4,-2.1 4,-0.7 -5,-0.3 3,-0.6 0.931 110.7 51.0 -61.9 -44.1 33.5 4.1 18.7 25 32 A G H >< S+ 0 0 32 -4,-2.5 3,-0.6 1,-0.2 4,-0.3 0.876 106.5 55.8 -58.5 -38.9 36.6 5.6 20.4 26 33 A E H 3< S+ 0 0 78 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.783 115.4 36.2 -66.7 -27.9 38.8 4.1 17.7 27 34 A V H XX S+ 0 0 1 -4,-1.3 3,-2.4 -3,-0.6 4,-0.9 0.419 84.9 106.1-104.2 3.8 36.9 5.8 14.9 28 35 A R T << S+ 0 0 64 -4,-0.7 3,-0.2 -3,-0.6 -1,-0.1 0.750 71.7 62.4 -60.5 -26.4 36.1 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 0.736 112.0 39.0 -69.8 -17.5 38.6 11.1 14.7 30 37 A Y T <4 S+ 0 0 56 -3,-2.4 2,-0.4 1,-0.2 -1,-0.2 0.589 117.1 45.2-103.1 -16.2 36.7 10.2 11.5 31 38 A I < + 0 0 2 -4,-0.9 -1,-0.2 -3,-0.2 -25,-0.1 -0.991 39.2 174.6-143.1 125.7 33.1 10.5 12.7 32 39 A D S S+ 0 0 21 -2,-0.4 27,-2.8 -24,-0.3 2,-0.4 0.170 73.1 68.5-111.8 13.9 31.1 13.0 14.8 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.6 25,-0.3 2,-0.4 -0.981 60.4-174.9-138.9 121.8 27.7 11.4 14.3 34 41 A V E -bc 10 60A 1 25,-2.8 27,-2.4 -2,-0.4 2,-0.6 -0.962 16.1-147.5-124.1 133.7 26.7 8.0 15.7 35 42 A K E -bc 11 61A 12 -25,-3.3 -23,-2.4 -2,-0.4 2,-0.5 -0.896 16.8-170.6 -99.0 120.2 23.5 6.0 15.2 36 43 A I E +bc 12 62A 1 25,-2.5 27,-2.6 -2,-0.6 2,-0.1 -0.954 10.1 179.9-113.2 128.5 22.6 4.0 18.3 37 44 A G E > - c 0 63A 2 -25,-0.6 4,-2.4 -2,-0.5 3,-0.3 -0.418 45.1 -78.1-115.8-169.3 19.7 1.5 17.9 38 45 A Y H > S+ 0 0 12 25,-0.7 4,-2.9 1,-0.2 5,-0.4 0.817 116.6 68.4 -66.6 -31.8 17.8 -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 0.948 114.3 30.0 -52.6 -45.7 20.5 -3.7 19.9 40 47 A L H > S+ 0 0 0 -3,-0.3 4,-2.2 -28,-0.2 5,-0.4 0.924 122.2 49.6 -79.1 -45.1 22.8 -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 0.895 111.5 47.6 -62.5 -41.4 20.1 0.3 24.0 42 49 A L H < S+ 0 0 8 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.729 117.0 45.4 -74.7 -18.5 18.1 -2.8 25.0 43 50 A S H < S+ 0 0 44 -4,-0.6 -2,-0.2 -5,-0.4 -1,-0.2 0.794 130.9 16.6 -87.6 -32.6 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 0.501 105.8-109.2-125.6 -10.0 22.9 -1.6 28.0 45 52 A G >< - 0 0 21 -4,-2.4 3,-1.8 -5,-0.4 4,-0.2 -0.043 37.5 -74.3 98.3 160.8 20.2 0.9 28.8 46 53 A M T >> S+ 0 0 22 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.715 119.6 78.4 -65.7 -19.6 19.3 4.4 27.6 47 54 A D H 3> S+ 0 0 111 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.618 73.1 80.0 -66.2 -8.6 22.2 5.6 29.8 48 55 A I H <> S+ 0 0 2 -3,-1.8 4,-2.3 2,-0.2 -1,-0.3 0.836 87.6 56.6 -65.8 -28.8 24.5 4.4 26.9 49 56 A I H <> S+ 0 0 0 -3,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.957 107.1 47.7 -63.6 -48.0 23.5 7.7 25.2 50 57 A A H X S+ 0 0 55 -4,-0.6 4,-2.3 1,-0.2 -2,-0.2 0.883 110.8 52.2 -56.9 -42.8 24.8 9.7 28.2 51 58 A E H X S+ 0 0 33 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.932 109.0 48.7 -62.6 -46.3 28.0 7.6 28.2 52 59 A F H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 6,-0.3 0.909 111.1 50.3 -61.4 -43.4 28.6 8.3 24.5 53 60 A R H < S+ 0 0 121 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.911 112.7 47.5 -60.1 -41.7 28.1 12.0 24.9 54 61 A K H < S+ 0 0 160 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.913 120.4 36.7 -65.9 -43.7 30.5 12.0 27.9 55 62 A R H < S+ 0 0 129 -4,-2.6 2,-0.3 -5,-0.2 -2,-0.2 0.828 120.6 33.9 -81.3 -34.4 33.2 10.0 26.0 56 63 A F S < S- 0 0 16 -4,-3.0 2,-1.5 -5,-0.2 -1,-0.1 -0.890 71.3-122.5-128.4 153.4 32.9 11.4 22.5 57 64 A G + 0 0 49 -2,-0.3 2,-0.4 -29,-0.1 -4,-0.1 -0.364 69.6 135.5 -85.6 59.1 32.1 14.6 20.6 58 65 A C - 0 0 0 -2,-1.5 -25,-0.3 -6,-0.3 2,-0.2 -0.905 55.5-134.8-119.4 133.0 29.3 12.8 18.8 59 66 A R E -c 33 0A 62 -27,-2.8 -25,-2.8 -2,-0.4 2,-0.5 -0.499 31.2-135.1 -66.6 151.0 25.7 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 -0.961 17.6-168.0-121.7 121.3 23.4 10.8 18.6 61 68 A I E -cd 35 87A 0 -27,-2.4 -25,-2.5 -2,-0.5 2,-0.9 -0.946 17.9-146.2-100.9 117.3 20.7 9.5 16.2 62 69 A A E -cd 36 88A 0 25,-3.0 27,-2.0 -2,-0.6 2,-1.8 -0.785 7.6-156.3 -85.4 107.8 18.4 7.1 18.1 63 70 A D E +c 37 0A 14 -27,-2.6 -25,-0.7 -2,-0.9 25,-0.1 -0.550 42.2 139.2 -89.7 75.1 17.4 4.6 15.4 64 71 A F E - 0 0 8 -2,-1.8 -1,-0.2 25,-0.3 3,-0.2 0.489 51.8-142.9-100.9 -5.3 14.2 3.4 17.1 65 72 A K E - 0 0 21 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.900 23.5-142.2 45.3 52.3 12.1 3.2 13.9 66 73 A V E + d 0 90A 3 23,-2.2 25,-2.2 1,-0.1 -1,-0.2 -0.182 36.5 161.2 -55.1 127.9 9.1 4.5 15.9 67 74 A A + 0 0 7 -3,-0.2 2,-0.1 23,-0.2 -1,-0.1 -0.116 29.8 102.8-148.9 38.0 6.0 2.6 14.6 68 75 A D S S- 0 0 14 1,-0.2 270,-0.0 30,-0.1 215,-0.0 -0.375 77.4 -66.2-112.6-171.9 3.2 2.8 17.2 69 76 A I > - 0 0 13 -2,-0.1 4,-3.0 1,-0.1 3,-0.3 -0.356 58.3 -98.1 -72.2 162.8 -0.0 4.7 17.6 70 77 A P H > S+ 0 0 19 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.891 121.1 51.6 -53.4 -44.7 0.2 8.5 18.1 71 78 A E H > S+ 0 0 75 1,-0.2 4,-1.3 2,-0.2 27,-0.0 0.888 115.2 41.2 -63.4 -40.3 -0.2 8.4 21.9 72 79 A T H > S+ 0 0 13 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.891 110.7 57.8 -74.4 -38.1 2.6 5.8 22.3 73 80 A N H X S+ 0 0 1 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.902 103.6 53.9 -55.9 -42.8 4.8 7.4 19.8 74 81 A E H X S+ 0 0 71 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.923 109.5 47.3 -57.5 -46.3 4.7 10.6 21.8 75 82 A K H X S+ 0 0 46 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.886 111.0 50.7 -63.9 -42.1 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 0.936 112.1 47.2 -62.6 -45.4 8.7 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 0.914 111.3 51.4 -63.7 -42.3 10.0 10.2 21.6 78 85 A R H X S+ 0 0 89 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.927 112.0 45.7 -60.7 -46.1 9.8 12.0 25.0 79 86 A A H X S+ 0 0 7 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.901 114.1 50.1 -63.4 -38.9 11.8 9.2 26.8 80 87 A T H <>S+ 0 0 0 -4,-2.2 5,-1.6 -5,-0.2 4,-0.3 0.925 114.0 42.0 -69.5 -44.3 14.3 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 0.883 108.3 60.7 -71.2 -34.5 14.9 12.9 23.9 82 89 A K H 3<5S+ 0 0 183 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.852 101.3 55.8 -56.9 -34.7 15.0 13.1 27.7 83 90 A A T 3<5S- 0 0 33 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.593 128.3 -97.5 -76.9 -12.2 17.9 10.7 27.5 84 91 A G T < 5 + 0 0 27 -3,-1.6 -24,-0.2 -4,-0.3 -3,-0.2 0.542 66.2 154.5 109.9 9.3 19.9 13.1 25.3 85 92 A A < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.1 -24,-0.1 -0.487 34.7-152.1 -67.9 137.4 19.3 11.8 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 76.5 3.0 -74.4 -30.1 19.7 14.6 19.1 87 94 A A E -de 61 112A 0 -27,-1.4 -25,-3.0 24,-0.2 2,-0.3 -0.966 61.6-148.6-154.4 159.9 17.3 12.8 16.7 88 95 A I E -de 62 113A 0 24,-2.0 26,-2.7 -2,-0.3 2,-0.3 -0.983 18.6-126.0-135.9 145.6 15.1 9.8 16.4 89 96 A T E - e 0 114A 4 -27,-2.0 -23,-2.2 -2,-0.3 2,-0.4 -0.740 26.6-167.7 -92.1 147.2 14.0 7.7 13.4 90 97 A V E -de 66 115A 0 24,-2.6 26,-2.9 -2,-0.3 2,-0.2 -0.998 19.4-125.4-139.0 128.5 10.3 7.2 12.6 91 98 A H E - e 0 116A 4 -25,-2.2 26,-0.1 -2,-0.4 -23,-0.1 -0.543 12.2-160.5 -70.4 141.1 8.5 4.8 10.3 92 99 A G S > S+ 0 0 0 24,-1.2 3,-2.4 -2,-0.2 7,-0.2 0.707 75.0 81.5 -90.6 -23.3 6.1 6.4 7.9 93 100 A F T 3 S+ 0 0 2 1,-0.3 254,-0.5 23,-0.2 253,-0.4 0.769 80.1 66.2 -63.8 -25.1 4.0 3.3 7.1 94 101 A P T 3 S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.592 112.9-111.4 -70.9 -3.9 1.8 3.7 10.2 95 102 A G <> - 0 0 0 -3,-2.4 4,-1.7 1,-0.1 5,-0.1 -0.259 32.4 -57.7 105.7 174.5 0.5 6.9 8.7 96 103 A A H > S+ 0 0 15 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.828 123.2 54.7 -70.1 -37.9 0.5 10.7 9.1 97 104 A D H > S+ 0 0 31 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.919 108.8 49.9 -61.5 -42.2 -0.9 10.9 12.6 98 105 A S H > S+ 0 0 1 -4,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.891 114.4 44.7 -63.3 -39.4 1.8 8.6 13.9 99 106 A V H >X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 3,-0.5 0.941 110.8 53.4 -68.7 -46.3 4.4 10.7 12.2 100 107 A R H 3X S+ 0 0 111 -4,-3.0 4,-2.7 1,-0.3 5,-0.2 0.859 102.1 59.4 -57.8 -37.9 2.9 14.0 13.3 101 108 A A H 3X S+ 0 0 4 -4,-2.2 4,-1.6 1,-0.2 -1,-0.3 0.908 108.9 44.3 -58.3 -41.6 2.9 12.8 17.0 102 109 A C H S+ 0 0 4 -4,-2.6 5,-2.6 1,-0.2 4,-0.8 0.911 112.2 47.2 -60.3 -41.1 10.5 16.9 18.5 107 114 A E H ><5S+ 0 0 160 -4,-2.6 3,-0.8 2,-0.2 -1,-0.2 0.943 114.0 46.3 -62.7 -48.6 9.4 20.5 17.9 108 115 A E H 3<5S+ 0 0 128 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.874 119.5 41.5 -62.2 -36.7 8.4 21.0 21.6 109 116 A M H 3<5S- 0 0 57 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.420 110.0-116.7 -96.9 0.3 11.7 19.4 22.7 110 117 A G T <<5S+ 0 0 64 -4,-0.8 -3,-0.2 -3,-0.8 2,-0.2 0.841 74.7 113.3 68.3 36.8 14.1 21.1 20.2 111 118 A R < - 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