==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-DEC-01 1KM0 . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR N.WU,W.GILLON,E.F.PAI . 898 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31960.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 688 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 152 16.9 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 . 4 0.4 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 . 44 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 351 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.0 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 7 0 0 5 0 1 4 9 1 6 5 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 20 0 8 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 4 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 9 A M 0 0 48 0, 0.0 2,-0.5 0, 0.0 504,-0.2 0.000 360.0 360.0 360.0 157.9 24.7 1.5 17.7 2 10 A D - 0 0 29 503,-1.3 2,-0.6 502,-0.5 505,-0.2 -0.992 360.0-150.9-123.1 124.3 28.1 -0.1 18.0 3 11 A V > - 0 0 6 -2,-0.5 3,-2.0 186,-0.1 5,-0.1 -0.854 24.3-118.5-100.5 120.3 29.7 -0.6 21.4 4 12 A M G > S- 0 0 9 -2,-0.6 3,-1.4 1,-0.3 27,-0.4 -0.331 94.0 -5.9 -59.5 128.0 33.5 -0.5 21.5 5 13 A N G 3 S- 0 0 40 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.509 108.8 -93.2 63.4 8.5 34.9 -3.9 22.6 6 14 A R G < S+ 0 0 31 -3,-2.0 185,-2.8 1,-0.2 2,-0.4 0.762 95.1 121.0 57.7 28.9 31.4 -5.1 23.4 7 15 A L E < -a 191 0A 0 -3,-1.4 2,-0.5 183,-0.2 24,-0.4 -0.986 43.0-170.2-128.5 126.1 31.8 -3.9 27.0 8 16 A I E -a 192 0A 0 183,-2.6 185,-2.7 -2,-0.4 2,-0.5 -0.959 20.2-135.4-114.9 127.7 29.6 -1.3 28.7 9 17 A L E -ab 193 33A 0 23,-1.8 25,-3.3 -2,-0.5 2,-0.9 -0.745 7.1-149.7 -84.2 125.6 30.7 0.1 32.1 10 18 A A E - b 0 34A 4 183,-2.4 2,-1.3 -2,-0.5 188,-0.2 -0.860 14.2-160.3 -92.6 103.6 27.9 0.2 34.7 11 19 A M E + b 0 35A 0 23,-2.5 25,-0.6 -2,-0.9 28,-0.2 -0.668 31.2 151.0 -91.6 85.7 29.1 3.2 36.8 12 20 A D + 0 0 17 -2,-1.3 -1,-0.2 23,-0.1 2,-0.1 0.106 23.8 125.1-103.9 18.0 27.2 2.8 40.0 13 21 A L - 0 0 25 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.418 57.5-138.1 -67.3 161.2 29.7 4.4 42.4 14 22 A M S S+ 0 0 57 28,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.261 72.3 67.6-114.8 13.8 27.9 7.2 44.4 15 23 A N S > S- 0 0 52 1,-0.1 4,-2.5 28,-0.0 5,-0.2 -0.998 73.0-131.9-136.5 139.7 30.3 10.0 44.5 16 24 A R H > S+ 0 0 91 -2,-0.4 4,-2.7 1,-0.2 5,-0.3 0.862 102.2 53.5 -52.7 -48.6 31.5 12.2 41.6 17 25 A D H > S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.934 113.8 41.1 -58.9 -48.3 35.2 12.1 42.3 18 26 A D H > S+ 0 0 56 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.904 115.2 52.2 -66.1 -42.6 35.4 8.3 42.4 19 27 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.914 112.3 44.1 -61.2 -44.2 33.1 7.9 39.4 20 28 A L H X S+ 0 0 7 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.879 114.6 50.7 -69.3 -37.4 35.1 10.3 37.2 21 29 A R H X S+ 0 0 123 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.955 113.0 43.1 -64.3 -51.3 38.4 8.7 38.3 22 30 A V H X S+ 0 0 0 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.933 115.1 49.3 -63.0 -44.5 37.4 5.1 37.6 23 31 A T H >X S+ 0 0 1 -4,-2.0 4,-1.2 -5,-0.3 3,-0.5 0.918 110.3 51.9 -62.5 -39.6 35.7 6.0 34.3 24 32 A G H 3< S+ 0 0 20 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.863 105.8 55.6 -64.3 -33.6 38.8 7.9 33.3 25 33 A E H 3< S+ 0 0 73 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.773 118.1 32.7 -70.8 -24.3 41.0 4.9 34.1 26 34 A V H XX S+ 0 0 2 -4,-1.3 3,-2.1 -3,-0.5 4,-0.8 0.460 85.2 103.0-112.1 1.7 39.0 2.6 31.7 27 35 A R T 3< S+ 0 0 23 -4,-1.2 3,-0.3 1,-0.3 -1,-0.1 0.739 74.2 64.1 -57.7 -24.4 37.9 5.1 29.0 28 36 A E T 34 S+ 0 0 86 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.717 107.3 44.2 -72.8 -16.8 40.6 3.7 26.6 29 37 A Y T <4 S+ 0 0 57 -3,-2.1 2,-0.3 -25,-0.0 -1,-0.2 0.598 117.6 36.2-100.6 -15.5 38.8 0.4 26.6 30 38 A I < - 0 0 8 -4,-0.8 -25,-0.1 -3,-0.3 -22,-0.1 -0.877 42.2-170.8-135.7 165.4 35.2 1.5 26.3 31 39 A D S S+ 0 0 8 -24,-0.4 27,-3.4 -27,-0.4 2,-0.4 0.264 74.2 70.8-137.1 10.1 33.0 4.1 24.6 32 40 A T E - c 0 58A 0 -25,-0.4 -23,-1.8 25,-0.2 2,-0.4 -0.986 55.0-176.0-136.2 123.7 29.8 3.4 26.4 33 41 A V E -bc 9 59A 1 25,-2.7 27,-2.4 -2,-0.4 2,-0.6 -0.964 14.6-149.5-122.8 133.8 28.9 4.1 30.0 34 42 A K E -bc 10 60A 9 -25,-3.3 -23,-2.5 -2,-0.4 2,-0.5 -0.908 15.4-169.3-103.2 121.3 25.7 3.2 31.8 35 43 A I E +bc 11 61A 0 25,-2.4 27,-2.7 -2,-0.6 2,-0.2 -0.950 10.7 175.8-114.0 130.2 24.7 5.7 34.5 36 44 A G E > - c 0 62A 2 -25,-0.6 4,-2.5 -2,-0.5 3,-0.4 -0.439 46.8 -75.2-119.7-166.1 21.9 4.9 36.9 37 45 A Y H > S+ 0 0 12 25,-0.7 4,-2.7 1,-0.2 5,-0.4 0.786 116.0 69.4 -69.0 -27.6 20.2 6.2 40.0 38 46 A P H 4 S+ 0 0 2 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.953 114.8 29.4 -56.8 -41.5 22.9 5.3 42.5 39 47 A L H > S+ 0 0 0 -3,-0.4 4,-2.8 -28,-0.2 3,-0.4 0.928 122.7 49.1 -82.3 -43.1 25.1 8.0 40.9 40 48 A V H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 -3,-0.2 0.887 110.7 48.8 -64.5 -39.1 22.4 10.4 39.7 41 49 A L H < S+ 0 0 11 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.701 117.9 43.7 -74.5 -18.0 20.5 10.5 43.0 42 50 A S H 4 S+ 0 0 47 -4,-0.4 -2,-0.2 -3,-0.4 -1,-0.2 0.838 131.8 17.0 -92.6 -38.0 23.8 11.2 44.7 43 51 A E H < S- 0 0 81 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.527 107.2-111.1-115.0 -10.6 25.3 13.8 42.4 44 52 A G >< - 0 0 21 -4,-2.5 3,-1.7 -5,-0.4 4,-0.2 -0.014 34.5 -75.1 98.5 158.9 22.4 15.1 40.3 45 53 A M T >> S+ 0 0 16 1,-0.3 3,-1.7 2,-0.2 4,-0.7 0.698 119.0 76.8 -63.7 -21.4 21.4 14.8 36.6 46 54 A D H 3> S+ 0 0 140 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.732 77.3 76.5 -62.1 -19.5 24.1 17.2 35.6 47 55 A I H <> S+ 0 0 4 -3,-1.7 4,-2.2 1,-0.2 -1,-0.3 0.809 88.0 58.1 -61.2 -29.4 26.5 14.3 36.1 48 56 A I H <> S+ 0 0 0 -3,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.960 107.7 44.5 -66.4 -48.7 25.4 12.9 32.7 49 57 A A H X S+ 0 0 46 -4,-0.7 4,-3.0 1,-0.2 5,-0.2 0.899 111.6 55.1 -62.9 -37.3 26.4 16.1 30.8 50 58 A E H X S+ 0 0 54 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.933 108.1 47.7 -62.1 -43.5 29.6 16.2 32.8 51 59 A F H X>S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.7 0.916 112.9 48.6 -62.6 -42.7 30.5 12.7 31.7 52 60 A R H X5S+ 0 0 16 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.936 113.5 47.7 -62.8 -44.3 29.6 13.5 28.0 53 61 A K H <5S+ 0 0 70 -4,-3.0 400,-0.5 -5,-0.2 -2,-0.2 0.931 118.8 39.8 -59.8 -48.9 31.8 16.7 28.3 54 62 A R H <5S+ 0 0 78 -4,-2.9 399,-1.2 398,-0.2 -2,-0.2 0.913 132.2 16.4 -68.3 -47.4 34.7 14.9 29.8 55 63 A F H <5S- 0 0 5 -4,-2.9 454,-0.2 -5,-0.2 -3,-0.2 0.654 75.9-138.8-108.1 -20.6 34.8 11.6 27.9 56 64 A G << + 0 0 0 -4,-1.7 -4,-0.1 -5,-0.7 -3,-0.1 0.639 55.4 145.9 70.9 6.2 32.7 11.9 24.7 57 65 A C - 0 0 8 -6,-0.4 -25,-0.2 1,-0.1 2,-0.2 -0.318 59.7 -99.9 -73.5 160.3 31.4 8.3 25.5 58 66 A R E -c 32 0A 4 -27,-3.4 -25,-2.7 449,-0.1 2,-0.5 -0.575 40.3-146.7 -76.3 145.5 27.9 7.2 24.7 59 67 A I E -c 33 0A 0 24,-0.2 26,-2.2 -2,-0.2 27,-1.4 -0.975 14.0-169.0-123.3 124.4 25.7 7.4 27.9 60 68 A I E -cd 34 86A 0 -27,-2.4 -25,-2.4 -2,-0.5 2,-0.7 -0.956 18.2-141.7-109.1 124.9 22.8 5.1 28.6 61 69 A A E -cd 35 87A 0 25,-2.9 27,-2.2 -2,-0.5 2,-1.5 -0.799 8.0-155.8 -87.8 113.2 20.6 6.2 31.5 62 70 A N E +c 36 0A 16 -27,-2.7 -25,-0.7 -2,-0.7 25,-0.1 -0.602 40.7 142.1 -92.3 77.9 19.7 3.0 33.5 63 71 A F E - 0 0 5 -2,-1.5 3,-0.2 25,-0.3 -1,-0.2 0.375 52.7-139.4 -99.1 0.1 16.5 4.4 35.0 64 72 A K E - 0 0 21 1,-0.2 25,-0.3 -3,-0.2 -2,-0.1 0.863 26.6-147.4 42.6 48.8 14.3 1.2 34.8 65 73 A V E + d 0 89A 3 23,-1.9 25,-2.6 1,-0.1 -1,-0.2 -0.209 35.2 157.2 -53.2 124.9 11.4 3.5 33.8 66 74 A A + 0 0 4 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.216 26.1 105.6-150.4 51.2 8.3 1.9 35.2 67 75 A D S S- 0 0 16 1,-0.2 287,-0.0 30,-0.1 232,-0.0 -0.471 75.1 -66.8-119.3-170.0 5.5 4.4 35.6 68 76 A I >> - 0 0 14 -2,-0.2 4,-2.7 1,-0.1 3,-0.6 -0.390 59.6 -96.8 -73.8 161.4 2.2 5.3 33.9 69 77 A P H 3> S+ 0 0 23 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.877 120.9 52.2 -45.1 -51.2 2.5 6.7 30.4 70 78 A E H 3> S+ 0 0 60 1,-0.2 4,-1.3 2,-0.2 27,-0.0 0.862 114.7 40.6 -57.8 -41.4 2.2 10.4 31.4 71 79 A T H <> S+ 0 0 11 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.883 111.0 57.8 -76.2 -38.0 5.0 10.2 34.0 72 80 A N H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.911 104.5 53.1 -57.6 -43.2 7.1 8.0 31.7 73 81 A E H X S+ 0 0 77 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.934 109.5 48.6 -59.3 -44.4 7.0 10.7 29.1 74 82 A K H X S+ 0 0 45 -4,-1.3 4,-2.4 1,-0.2 5,-0.2 0.911 110.8 49.3 -62.3 -43.8 8.2 13.3 31.7 75 83 A I H X S+ 0 0 5 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.920 112.6 48.0 -63.6 -42.2 11.1 11.1 32.9 76 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 5,-0.3 0.912 111.2 50.1 -67.8 -39.5 12.3 10.4 29.3 77 85 A R H X S+ 0 0 67 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.963 113.4 45.0 -61.9 -48.2 12.1 14.1 28.3 78 86 A A H X S+ 0 0 10 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.879 114.6 49.8 -61.7 -40.1 14.1 15.2 31.4 79 87 A T H <>S+ 0 0 0 -4,-2.3 5,-1.6 -5,-0.2 4,-0.3 0.916 112.8 44.1 -68.2 -43.3 16.6 12.4 30.9 80 88 A F H ><5S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.885 110.4 55.5 -70.5 -35.4 17.2 13.1 27.2 81 89 A K H 3<5S+ 0 0 165 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.826 102.6 59.2 -63.3 -29.4 17.4 16.8 27.8 82 90 A A T 3<5S- 0 0 23 -4,-1.2 -1,-0.3 -5,-0.2 -33,-0.2 0.581 129.0 -94.4 -75.8 -11.4 20.2 16.0 30.3 83 91 A G T < 5S+ 0 0 21 -3,-1.4 -24,-0.2 -4,-0.3 -3,-0.2 0.386 70.3 149.1 117.0 -5.2 22.3 14.4 27.6 84 92 A A < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.2 -24,-0.2 -0.407 34.5-157.2 -65.4 137.1 21.5 10.6 27.7 85 93 A D S S+ 0 0 17 -26,-2.2 26,-1.8 1,-0.2 2,-0.3 0.806 78.0 5.6 -79.8 -31.7 21.8 8.9 24.3 86 94 A A E -de 60 111A 0 -27,-1.4 -25,-2.9 24,-0.2 2,-0.3 -0.954 64.0-147.8-147.9 164.0 19.5 6.1 25.5 87 95 A I E -de 61 112A 0 24,-1.7 26,-3.0 -2,-0.3 2,-0.5 -0.988 17.3-129.0-139.0 142.7 17.3 5.1 28.4 88 96 A I E - e 0 113A 2 -27,-2.2 -23,-1.9 -2,-0.3 2,-0.4 -0.839 28.9-171.6 -96.2 127.8 16.4 1.7 29.8 89 97 A V E -de 65 114A 0 24,-3.1 26,-2.8 -2,-0.5 2,-0.2 -0.912 20.6-125.2-121.7 141.0 12.7 1.1 30.3 90 98 A H E - e 0 115A 5 -25,-2.6 26,-0.1 -2,-0.4 -23,-0.1 -0.593 10.8-160.3 -80.6 150.0 10.8 -1.8 32.0 91 99 A G S > S+ 0 0 0 24,-1.0 3,-2.1 -2,-0.2 7,-0.1 0.598 72.9 87.8-104.5 -13.8 8.1 -3.6 30.0 92 100 A F T 3 S+ 0 0 5 1,-0.3 271,-0.7 23,-0.2 270,-0.4 0.814 80.2 63.7 -56.2 -34.0 6.2 -5.1 32.9 93 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.534 113.0-111.3 -70.2 -4.4 3.9 -2.0 33.2 94 102 A G <> - 0 0 0 -3,-2.1 4,-1.7 1,-0.1 5,-0.1 -0.253 32.0 -58.0 106.2 171.0 2.6 -2.6 29.7 95 103 A A H > S+ 0 0 17 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.817 122.5 54.6 -65.0 -39.9 2.5 -1.3 26.1 96 104 A D H > S+ 0 0 23 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.900 109.2 50.4 -64.9 -36.7 1.1 2.1 26.7 97 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.0 2,-0.2 -2,-0.2 0.912 114.3 43.3 -66.8 -40.4 3.9 2.8 29.2 98 106 A V H >X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 3,-0.6 0.934 110.9 55.5 -69.9 -43.9 6.6 1.6 26.8 99 107 A R H 3X S+ 0 0 116 -4,-3.0 4,-2.7 1,-0.3 -1,-0.2 0.862 101.3 58.2 -55.8 -38.1 5.0 3.5 23.9 100 108 A A H 3X S+ 0 0 14 -4,-1.9 4,-1.3 2,-0.2 -1,-0.3 0.889 109.1 45.4 -58.8 -40.2 5.2 6.8 25.8 101 109 A C H S+ 0 0 3 -4,-2.3 5,-2.3 2,-0.2 4,-1.3 0.905 112.1 48.7 -64.2 -41.2 12.8 9.0 21.9 106 114 A E H <5S+ 0 0 129 -4,-3.0 3,-0.4 -5,-0.2 -2,-0.2 0.947 113.6 46.9 -63.8 -46.6 11.5 9.1 18.3 107 115 A E H <5S+ 0 0 126 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.898 120.4 37.9 -62.4 -40.6 10.7 12.8 18.7 108 116 A M H <5S- 0 0 52 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.502 109.4-117.1 -92.6 -1.9 14.1 13.6 20.2 109 117 A G T <5S+ 0 0 47 -4,-1.3 -3,-0.2 -3,-0.4 2,-0.2 0.840 73.6 120.3 72.4 32.2 16.2 11.2 18.1 110 118 A R < - 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