==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-OCT-10 3P5Z . COMPND 2 MOLECULE: OROTIDINE 5'-MONOPHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOBACTERIUM THERMOAUTOTROPHICUM; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,B.M.WOOD,J.A.GERLT,S.C.ALMO . 440 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 17.3 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 . 18 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 0 2 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 7 A D 0 0 218 0, 0.0 2,-0.4 0, 0.0 167,-0.0 0.000 360.0 360.0 360.0 112.4 0.1 25.7 9.1 2 8 A V - 0 0 101 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.993 360.0-114.6-132.7 143.3 2.3 22.7 9.8 3 9 A M - 0 0 161 -2,-0.4 2,-0.1 1,-0.1 3,-0.1 -0.571 29.2-123.3 -79.0 135.1 5.1 21.3 7.5 4 10 A D - 0 0 66 -2,-0.3 3,-0.1 1,-0.1 2,-0.1 -0.416 28.1-106.7 -67.1 149.7 4.6 17.8 6.1 5 11 A V > - 0 0 11 1,-0.2 3,-2.5 186,-0.1 -1,-0.1 -0.423 63.6 -68.6 -65.6 156.4 7.2 15.2 6.7 6 12 A M G > S- 0 0 74 1,-0.3 3,-1.8 2,-0.2 27,-0.3 -0.282 117.8 -10.2 -57.4 127.4 9.2 14.6 3.5 7 13 A N G 3 S- 0 0 42 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.607 108.9 -89.8 59.1 15.7 7.0 12.9 0.9 8 14 A R G < S+ 0 0 32 -3,-2.5 185,-2.6 1,-0.2 2,-0.5 0.774 96.9 126.0 56.0 29.6 4.3 12.4 3.6 9 15 A L E < -a 193 0A 0 -3,-1.8 25,-0.5 183,-0.2 2,-0.5 -0.969 42.3-169.4-130.3 120.7 6.1 9.1 4.3 10 16 A I E -a 194 0A 0 183,-3.1 185,-2.7 -2,-0.5 2,-0.5 -0.929 20.1-133.6-111.7 128.7 7.5 7.8 7.6 11 17 A L E -ab 195 35A 0 23,-1.8 25,-3.3 -2,-0.5 2,-1.0 -0.704 6.2-149.3 -82.4 126.5 9.8 4.7 7.7 12 18 A A E - b 0 36A 4 183,-2.5 2,-1.4 -2,-0.5 188,-0.2 -0.824 15.3-161.7 -91.2 99.9 8.9 2.1 10.4 13 19 A M E + b 0 37A 0 23,-2.3 25,-0.6 -2,-1.0 28,-0.3 -0.649 30.1 151.2 -91.7 87.8 12.4 0.8 11.1 14 20 A D + 0 0 15 -2,-1.4 -1,-0.2 23,-0.1 2,-0.1 0.151 24.2 125.3-107.7 16.2 11.7 -2.5 12.8 15 21 A L - 0 0 27 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.478 52.6-148.4 -65.1 148.8 14.8 -4.4 11.8 16 22 A M S S+ 0 0 56 -2,-0.1 2,-0.5 28,-0.1 -1,-0.1 0.402 71.2 79.4-108.4 0.8 16.6 -5.7 14.9 17 23 A N S > S- 0 0 63 1,-0.1 4,-2.7 28,-0.0 5,-0.2 -0.951 71.2-142.3-112.1 128.2 20.2 -5.6 13.7 18 24 A R H > S+ 0 0 84 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.877 100.3 51.3 -56.1 -44.3 22.0 -2.2 13.8 19 25 A D H > S+ 0 0 104 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 113.7 43.6 -63.5 -43.7 23.9 -2.9 10.5 20 26 A D H > S+ 0 0 62 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.915 114.3 50.9 -65.8 -42.7 20.8 -3.8 8.6 21 27 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.913 112.2 46.3 -62.5 -42.5 18.8 -0.9 10.1 22 28 A L H X S+ 0 0 12 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.907 112.3 51.4 -65.7 -42.5 21.6 1.6 9.2 23 29 A R H X S+ 0 0 120 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.963 114.1 41.3 -59.2 -53.9 21.8 0.2 5.7 24 30 A V H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.924 115.3 50.3 -64.5 -43.6 18.1 0.4 4.9 25 31 A T H X S+ 0 0 2 -4,-2.2 4,-0.8 -5,-0.3 3,-0.4 0.927 111.9 48.0 -61.8 -44.0 17.6 3.8 6.5 26 32 A G H >< S+ 0 0 38 -4,-2.5 3,-0.6 1,-0.2 4,-0.3 0.889 108.3 56.1 -61.3 -39.0 20.6 5.3 4.6 27 33 A E H 3< S+ 0 0 77 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.801 115.4 36.0 -65.0 -30.3 19.3 3.8 1.4 28 34 A V H >X S+ 0 0 2 -4,-1.5 3,-2.2 -3,-0.4 4,-1.5 0.417 85.4 102.7-104.9 3.4 15.9 5.5 1.7 29 35 A R T << S+ 0 0 68 -4,-0.8 -1,-0.1 -3,-0.6 -2,-0.1 0.768 73.1 63.6 -62.3 -26.7 17.0 8.8 3.3 30 36 A E T 34 S+ 0 0 138 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.728 115.2 33.7 -67.2 -17.6 16.7 10.7 0.0 31 37 A Y T <4 S+ 0 0 57 -3,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.658 120.8 43.9-106.5 -23.2 13.0 9.9 0.2 32 38 A I < + 0 0 2 -4,-1.5 -1,-0.2 -7,-0.2 -22,-0.1 -0.991 43.1 174.5-136.6 127.8 12.2 10.0 3.9 33 39 A D + 0 0 21 -2,-0.4 27,-2.6 -24,-0.3 2,-0.4 0.271 69.6 67.9-113.3 8.0 13.3 12.4 6.6 34 40 A T E - c 0 60A 3 -25,-0.5 -23,-1.8 25,-0.2 2,-0.4 -0.989 61.6-171.0-136.3 122.1 11.3 11.0 9.5 35 41 A V E -bc 11 61A 2 25,-2.6 27,-2.3 -2,-0.4 2,-0.6 -0.955 15.2-147.4-122.4 132.0 11.9 7.6 11.0 36 42 A K E -bc 12 62A 13 -25,-3.3 -23,-2.3 -2,-0.4 2,-0.5 -0.871 18.0-170.1 -95.3 118.3 9.8 5.7 13.6 37 43 A I E +bc 13 63A 0 25,-2.5 27,-2.6 -2,-0.6 2,-0.1 -0.947 11.1 175.6-111.3 129.0 12.0 3.6 15.9 38 44 A G E > - c 0 64A 2 -25,-0.6 4,-2.4 -2,-0.5 3,-0.4 -0.414 47.1 -75.4-119.7-167.6 10.3 1.1 18.2 39 45 A Y H > S+ 0 0 10 25,-0.7 4,-2.7 1,-0.2 5,-0.4 0.803 116.2 69.3 -66.6 -31.1 11.2 -1.6 20.7 40 46 A P H 4 S+ 0 0 1 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.944 114.6 28.8 -53.3 -43.8 12.2 -4.2 18.1 41 47 A L H >> S+ 0 0 0 -3,-0.4 4,-2.6 -28,-0.3 3,-0.6 0.925 122.5 50.1 -80.2 -47.2 15.3 -2.1 17.4 42 48 A V H 3X S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.2 -3,-0.2 0.896 110.8 48.3 -61.6 -41.1 15.8 -0.4 20.7 43 49 A L H 3< S+ 0 0 12 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.700 117.9 43.7 -75.3 -15.1 15.6 -3.6 22.8 44 50 A S H <4 S+ 0 0 43 -3,-0.6 -2,-0.2 -4,-0.4 -1,-0.2 0.794 131.4 17.5 -92.5 -33.8 18.1 -5.2 20.4 45 51 A E H < S- 0 0 77 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.473 107.4-110.3-123.1 -7.0 20.6 -2.4 20.0 46 52 A G >< - 0 0 26 -4,-2.4 3,-1.5 -5,-0.4 4,-0.2 -0.021 34.5 -74.0 96.5 160.7 20.0 0.0 22.9 47 53 A M T >> S+ 0 0 23 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.720 117.8 76.9 -64.6 -21.7 18.6 3.5 23.4 48 54 A D H 3> S+ 0 0 143 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.723 77.0 76.6 -61.7 -20.1 21.8 5.0 21.9 49 55 A I H <> S+ 0 0 3 -3,-1.5 4,-2.4 1,-0.2 -1,-0.3 0.807 86.7 60.6 -61.4 -28.8 20.5 4.0 18.5 50 56 A I H <> S+ 0 0 0 -3,-1.7 4,-2.4 -4,-0.2 -1,-0.2 0.965 107.9 41.0 -64.0 -52.8 18.1 7.0 18.6 51 57 A A H X S+ 0 0 51 -4,-0.6 4,-2.5 33,-0.3 5,-0.2 0.870 113.3 56.1 -63.0 -37.2 20.9 9.6 18.8 52 58 A E H X S+ 0 0 42 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.937 109.7 44.1 -61.2 -46.0 23.0 7.6 16.3 53 59 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 6,-0.5 0.919 112.2 53.4 -63.1 -45.6 20.2 7.8 13.7 54 60 A R H X S+ 0 0 88 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.923 116.5 38.5 -54.8 -47.3 19.5 11.4 14.5 55 61 A K H < S+ 0 0 172 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.938 119.4 44.4 -71.0 -49.8 23.2 12.3 13.9 56 62 A R H < S+ 0 0 132 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.872 130.2 22.5 -66.6 -38.6 24.0 10.0 11.0 57 63 A F H < S- 0 0 22 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.2 0.554 88.9-135.2-108.9 -11.1 20.8 10.7 9.0 58 64 A G < + 0 0 54 -4,-1.5 2,-0.2 -5,-0.5 -4,-0.2 0.871 58.1 143.2 54.8 38.5 19.7 14.1 10.3 59 65 A C - 0 0 5 -6,-0.5 -25,-0.2 -5,-0.2 -1,-0.2 -0.683 58.0-102.5-106.9 160.4 16.2 12.8 10.5 60 66 A R E -c 34 0A 99 -27,-2.6 -25,-2.6 -2,-0.2 2,-0.5 -0.519 36.2-146.9 -71.2 146.3 13.3 13.2 12.9 61 67 A I E -c 35 0A 0 24,-0.2 26,-1.9 -27,-0.2 27,-1.4 -0.975 12.9-168.3-124.4 122.6 12.8 10.3 15.3 62 68 A I E -cd 36 88A 9 -27,-2.3 -25,-2.5 -2,-0.5 2,-0.9 -0.941 18.9-143.2-102.0 119.7 9.5 9.2 16.7 63 69 A A E -cd 37 89A 0 25,-3.0 27,-2.3 -2,-0.6 2,-1.7 -0.749 9.7-157.3 -85.0 106.6 10.0 6.7 19.5 64 70 A D E +c 38 0A 8 -27,-2.6 -25,-0.7 -2,-0.9 25,-0.1 -0.591 38.8 142.7 -87.2 81.1 7.2 4.2 19.1 65 71 A F E - 0 0 5 -2,-1.7 3,-0.2 25,-0.4 -1,-0.2 0.389 52.5-138.7-105.5 2.6 7.0 2.9 22.6 66 72 A K E - 0 0 23 1,-0.2 25,-0.3 -3,-0.2 -2,-0.1 0.882 26.2-146.7 45.3 47.8 3.2 2.5 22.9 67 73 A V E + d 0 91A 2 23,-2.0 25,-2.3 1,-0.1 -1,-0.2 -0.226 35.7 158.1 -58.2 125.9 3.5 3.9 26.4 68 74 A A + 0 0 5 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.182 27.8 103.9-150.3 43.5 0.8 2.2 28.4 69 75 A D S S- 0 0 13 1,-0.2 272,-0.0 30,-0.1 23,-0.0 -0.464 75.8 -66.9-117.1-173.7 1.6 2.3 32.1 70 76 A I > - 0 0 15 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.311 58.8 -98.3 -68.9 162.8 0.4 4.2 35.2 71 77 A P H > S+ 0 0 22 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.904 121.1 51.9 -53.8 -45.7 1.2 7.9 35.3 72 78 A E H > S+ 0 0 72 1,-0.2 4,-1.3 2,-0.2 27,-0.0 0.895 114.5 41.6 -61.7 -42.9 4.3 7.6 37.5 73 79 A T H > S+ 0 0 11 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.897 111.1 56.6 -71.3 -39.4 5.9 5.0 35.3 74 80 A N H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.899 104.1 54.2 -56.7 -41.6 4.9 6.8 32.1 75 81 A E H X S+ 0 0 76 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.924 109.2 47.8 -59.1 -44.5 6.7 9.9 33.3 76 82 A K H X S+ 0 0 40 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.912 111.7 49.3 -62.9 -45.4 9.9 7.9 33.8 77 83 A I H X S+ 0 0 5 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.934 112.1 48.6 -60.9 -45.8 9.6 6.2 30.4 78 84 A C H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.909 110.1 51.1 -63.2 -41.7 9.1 9.6 28.7 79 85 A R H X S+ 0 0 72 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.928 111.6 46.8 -62.7 -45.8 12.0 11.2 30.4 80 86 A A H X S+ 0 0 10 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.878 112.9 51.0 -61.4 -36.5 14.4 8.5 29.4 81 87 A T H <>S+ 0 0 0 -4,-2.1 5,-1.8 2,-0.2 -2,-0.2 0.904 112.6 43.2 -72.7 -42.7 13.1 8.6 25.9 82 88 A F H ><5S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.882 109.7 57.3 -71.5 -36.1 13.5 12.3 25.4 83 89 A K H 3<5S+ 0 0 179 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.878 101.7 58.2 -56.3 -37.0 16.9 12.2 27.2 84 90 A A T 3<5S- 0 0 21 -4,-1.5 -33,-0.3 -5,-0.2 -1,-0.3 0.541 127.1-103.2 -72.9 -6.6 17.9 9.7 24.5 85 91 A G T < 5 + 0 0 14 -3,-1.7 -3,-0.2 1,-0.3 -24,-0.2 0.536 63.6 157.0 101.5 6.7 17.1 12.4 21.9 86 92 A A < - 0 0 0 -5,-1.8 -1,-0.3 1,-0.1 -24,-0.2 -0.407 34.8-150.5 -64.1 140.6 13.7 11.3 20.5 87 93 A D S S+ 0 0 55 -26,-1.9 26,-1.7 1,-0.2 2,-0.3 0.782 77.7 3.2 -78.1 -30.1 11.6 14.1 18.9 88 94 A A E -de 62 113A 4 -27,-1.4 -25,-3.0 24,-0.2 2,-0.4 -0.971 63.2-145.1-152.3 160.5 8.3 12.5 19.8 89 95 A I E -de 63 114A 0 24,-1.8 26,-2.8 -2,-0.3 2,-0.5 -0.988 16.9-130.1-132.7 142.4 6.9 9.5 21.6 90 96 A I E - e 0 115A 3 -27,-2.3 -23,-2.0 -2,-0.4 -25,-0.4 -0.845 27.5-171.5 -95.2 129.6 3.8 7.4 20.9 91 97 A V E -de 67 116A 0 24,-2.9 26,-3.0 -2,-0.5 2,-0.2 -0.930 22.4-121.6-122.9 133.6 1.5 6.9 23.8 92 98 A H E - e 0 117A 3 -25,-2.3 26,-0.1 -2,-0.4 -23,-0.1 -0.569 12.6-158.9 -71.1 141.0 -1.6 4.6 24.1 93 99 A G S > S+ 0 0 0 24,-1.6 3,-2.3 -2,-0.2 7,-0.2 0.707 75.9 83.7 -87.3 -23.2 -4.8 6.3 25.0 94 100 A F T 3 S+ 0 0 4 1,-0.3 256,-0.5 23,-0.3 255,-0.4 0.808 80.1 63.5 -57.3 -34.5 -6.6 3.2 26.3 95 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.576 111.9-113.2 -70.9 -4.6 -5.1 3.5 29.8 96 102 A G <> - 0 0 0 -3,-2.3 4,-1.6 1,-0.2 5,-0.1 -0.264 32.4 -55.0 105.7 176.4 -6.9 6.8 30.3 97 103 A A H > S+ 0 0 17 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.802 122.2 53.9 -70.9 -37.5 -6.4 10.5 30.8 98 104 A D H > S+ 0 0 34 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.917 109.0 50.5 -63.9 -41.8 -4.0 10.6 33.8 99 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.0 2,-0.2 -2,-0.2 0.883 113.8 45.3 -61.8 -39.5 -1.6 8.3 32.0 100 106 A V H >X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 3,-0.5 0.932 110.0 53.9 -69.2 -44.7 -1.7 10.5 28.9 101 107 A R H 3X S+ 0 0 116 -4,-2.8 4,-2.7 1,-0.3 -2,-0.2 0.862 101.7 59.4 -58.9 -36.2 -1.3 13.7 30.9 102 108 A A H 3X S+ 0 0 11 -4,-2.0 4,-1.6 1,-0.2 -1,-0.3 0.903 108.4 45.0 -59.4 -40.8 1.8 12.3 32.6 103 109 A C H S+ 0 0 5 -4,-2.4 5,-2.6 1,-0.2 4,-0.7 0.905 110.1 48.8 -59.8 -40.5 7.0 16.5 26.8 108 114 A E H ><5S+ 0 0 160 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.919 111.2 49.9 -65.5 -42.2 6.2 20.1 27.9 109 115 A E H 3<5S+ 0 0 131 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.834 119.7 36.3 -63.6 -32.7 9.1 20.1 30.3 110 116 A M H 3<5S- 0 0 54 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.331 109.6-113.3-110.5 8.0 11.6 18.8 27.7 111 117 A G T <<5S+ 0 0 67 -4,-0.7 2,-0.2 -3,-0.6 -3,-0.2 0.894 74.6 122.1 65.0 42.9 10.2 20.6 24.6 112 118 A R < - 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