==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/ANTIBIOTIC 09-JAN-12 3VET . COMPND 2 MOLECULE: O-CARBAMOYLTRANSFERASE TOBZ; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOALLOTEICHUS TENEBRARIUS; . AUTHOR C.PARTHIER,M.T.STUBBS,S.GOERLICH,F.JAENECKE . 567 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 380 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 31 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.6 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 1 1 0 2 4 0 3 3 1 0 1 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 3 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 PARALLEL BRIDGES PER LADDER . 3 1 1 3 1 3 1 1 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 . 3 0 0 2 0 0 1 0 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 0 A H 0 0 149 0, 0.0 2,-0.6 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 142.7 10.7 47.2 39.7 2 1 A M - 0 0 52 2,-0.0 22,-2.9 63,-0.0 2,-0.5 -0.946 360.0-172.1-105.9 121.0 9.4 44.8 37.1 3 2 A R E +A 23 0A 62 -2,-0.6 63,-2.3 20,-0.2 64,-1.2 -0.943 5.3 178.1-121.9 114.8 11.8 41.9 36.4 4 3 A V E -Ab 22 67A 0 18,-2.7 18,-3.0 -2,-0.5 2,-0.7 -0.973 15.9-156.6-126.1 123.6 11.1 39.5 33.6 5 4 A L E -Ab 21 68A 0 62,-2.0 64,-2.7 -2,-0.5 2,-0.3 -0.889 13.6-160.5 -98.6 112.9 13.2 36.5 32.5 6 5 A G E -Ab 20 69A 0 14,-3.3 14,-2.3 -2,-0.7 2,-0.3 -0.741 11.9-167.8 -93.3 142.6 12.7 35.5 28.9 7 6 A L E +Ab 19 70A 0 62,-3.1 64,-2.3 -2,-0.3 2,-0.3 -0.948 19.3 179.8-132.1 149.0 13.7 32.1 27.8 8 7 A N E +A 18 0A 0 10,-2.1 10,-1.9 -2,-0.3 2,-0.1 -0.982 45.9 72.6-139.2 148.4 14.3 30.0 24.7 9 8 A G - 0 0 0 -2,-0.3 37,-0.1 8,-0.3 34,-0.1 -0.005 41.9-170.8 117.7 132.2 15.4 26.4 24.5 10 9 A W - 0 0 4 35,-0.2 35,-0.4 36,-0.2 4,-0.2 -0.980 34.6-115.7-154.1 146.0 13.8 23.1 25.3 11 10 A P S S+ 0 0 67 0, 0.0 2,-0.7 0, 0.0 3,-0.2 0.716 95.3 76.9 -60.3 -23.9 15.2 19.5 25.6 12 11 A R S S- 0 0 132 1,-0.2 33,-0.1 33,-0.0 -3,-0.1 -0.820 119.2 -41.4-100.9 112.7 13.0 18.3 22.6 13 12 A D S S+ 0 0 85 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.881 95.9 137.1 39.7 67.4 14.2 19.2 19.1 14 13 A F - 0 0 8 -4,-0.2 30,-3.0 -3,-0.2 2,-0.3 -0.906 32.6-167.7-139.4 162.3 15.2 22.8 19.8 15 14 A H + 0 0 69 -2,-0.3 27,-0.2 28,-0.3 28,-0.2 -0.944 58.5 36.1-148.3 163.2 18.0 25.2 18.9 16 15 A D - 0 0 27 25,-3.8 26,-0.2 -2,-0.3 -1,-0.1 0.881 66.5-165.4 57.4 46.5 19.5 28.6 19.9 17 16 A A + 0 0 0 25,-1.2 16,-2.2 24,-0.3 17,-0.5 -0.339 20.7 155.8 -57.6 139.5 18.8 28.4 23.6 18 17 A S E -AC 8 32A 0 -10,-1.9 -10,-2.1 14,-0.3 2,-0.4 -0.982 30.7-146.1-162.2 164.2 19.1 31.8 25.3 19 18 A A E -AC 7 31A 0 12,-2.1 12,-2.3 -2,-0.3 2,-0.4 -0.999 10.5-173.8-143.1 138.5 18.0 33.9 28.2 20 19 A A E -AC 6 30A 0 -14,-2.3 -14,-3.3 -2,-0.4 2,-0.5 -0.999 9.9-154.2-133.9 136.0 17.3 37.5 28.6 21 20 A L E -AC 5 29A 0 8,-3.2 7,-2.6 -2,-0.4 8,-1.2 -0.944 6.1-165.0-115.6 118.0 16.5 39.5 31.7 22 21 A L E -AC 4 27A 1 -18,-3.0 -18,-2.7 -2,-0.5 2,-0.5 -0.887 3.8-173.7 -98.6 125.4 14.5 42.7 31.6 23 22 A V E > S-AC 3 26A 33 3,-2.8 3,-1.4 -2,-0.5 -20,-0.2 -0.962 79.5 -21.0-118.2 109.3 14.5 45.0 34.6 24 23 A D T 3 S- 0 0 62 -22,-2.9 -1,-0.1 -2,-0.5 -21,-0.1 0.910 128.0 -52.0 58.0 44.7 12.1 48.0 34.3 25 24 A G T 3 S+ 0 0 1 -23,-0.4 334,-2.0 1,-0.2 2,-0.3 0.459 117.7 112.4 72.7 1.9 12.2 47.6 30.5 26 25 A R E < S-C 23 0A 150 -3,-1.4 -3,-2.8 332,-0.2 2,-0.9 -0.820 75.6-112.5-106.4 148.2 16.0 47.6 30.3 27 26 A I E +C 22 0A 30 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.672 36.1 172.1 -79.8 107.8 18.2 44.7 29.4 28 27 A A E - 0 0 27 -7,-2.6 2,-0.3 -2,-0.9 -1,-0.2 0.832 69.9 -10.3 -82.4 -34.2 20.1 43.8 32.6 29 28 A A E +C 21 0A 0 -8,-1.2 -8,-3.2 -3,-0.2 -1,-0.3 -0.977 58.4 175.7-164.0 152.1 21.6 40.6 31.0 30 29 A F E +C 20 0A 0 337,-1.5 2,-0.3 -2,-0.3 -10,-0.2 -0.906 12.7 163.2-162.9 126.1 21.3 38.5 27.9 31 30 A A E -C 19 0A 5 -12,-2.3 -12,-2.1 -2,-0.3 2,-0.4 -0.996 32.6-122.9-148.6 155.2 23.3 35.5 26.8 32 31 A E E >> -C 18 0A 7 -2,-0.3 3,-0.9 -14,-0.2 4,-0.8 -0.816 21.3-133.8 -94.0 139.3 23.3 32.5 24.4 33 32 A E H >> S+ 0 0 4 -16,-2.2 4,-2.5 -2,-0.4 3,-1.0 0.885 102.6 61.8 -56.3 -42.0 23.6 29.0 25.8 34 33 A E H 3> S+ 0 0 9 -17,-0.5 4,-1.4 1,-0.3 -1,-0.2 0.794 97.8 57.4 -59.4 -31.4 26.2 28.0 23.2 35 34 A R H <4 S+ 0 0 13 -3,-0.9 -1,-0.3 2,-0.2 507,-0.2 0.822 114.1 37.1 -70.0 -30.6 28.7 30.7 24.4 36 35 A L H << S+ 0 0 40 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.1 0.890 124.4 38.2 -89.4 -43.8 28.7 29.3 27.9 37 36 A T H < S- 0 0 40 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.648 98.2-134.2 -77.6 -19.0 28.5 25.6 27.2 38 37 A R < + 0 0 62 -4,-1.4 2,-0.7 -5,-0.4 -3,-0.2 0.618 65.1 129.9 68.9 12.9 30.8 25.9 24.1 39 38 A K > - 0 0 154 -6,-0.3 3,-1.8 -5,-0.1 -1,-0.2 -0.871 63.1-121.3-101.3 108.3 28.3 23.7 22.2 40 39 A K G > S+ 0 0 71 -2,-0.7 3,-0.5 1,-0.2 497,-0.0 -0.107 87.5 9.5 -54.4 135.7 27.5 25.5 19.0 41 40 A H G 3 S- 0 0 39 1,-0.2 -25,-3.8 -26,-0.1 -24,-0.3 0.316 98.0-111.0 82.2 -6.1 23.8 26.3 18.3 42 41 A G G X - 0 0 2 -3,-1.8 -25,-1.2 -26,-0.2 3,-0.5 0.899 49.9-165.5 46.1 51.8 22.6 25.4 21.8 43 42 A Y T < - 0 0 119 -3,-0.5 -28,-0.3 1,-0.2 -1,-0.1 -0.390 52.4 -7.5 -69.4 141.7 20.7 22.4 20.6 44 43 A N T 3 S+ 0 0 84 -30,-3.0 2,-0.3 1,-0.1 -1,-0.2 0.805 101.7 111.5 48.0 49.8 18.1 20.5 22.7 45 44 A T < - 0 0 42 -3,-0.5 -35,-0.2 -35,-0.4 -1,-0.1 -0.995 68.4-119.6-151.7 142.7 18.5 22.3 25.9 46 45 A A - 0 0 5 -2,-0.3 2,-2.0 49,-0.2 3,-0.3 -0.479 51.1-102.1 -63.8 153.8 16.8 24.6 28.3 47 46 A P > + 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.3 -0.321 65.3 152.9 -81.9 58.6 19.0 27.7 28.7 48 47 A V H > S+ 0 0 32 -2,-2.0 4,-2.1 1,-0.2 5,-0.2 0.925 71.2 36.1 -57.3 -54.1 20.4 26.6 32.0 49 48 A Q H > S+ 0 0 97 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.908 116.9 52.5 -70.1 -42.0 23.7 28.4 31.9 50 49 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.911 113.4 44.2 -59.2 -44.0 22.4 31.5 30.1 51 50 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.857 110.7 53.8 -71.5 -36.6 19.6 32.0 32.7 52 51 A A H X S+ 0 0 36 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.927 110.3 48.8 -63.0 -42.7 22.0 31.3 35.6 53 52 A F H X S+ 0 0 27 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.913 108.2 53.4 -59.7 -45.2 24.3 34.0 34.3 54 53 A C H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.917 112.4 44.1 -57.2 -46.0 21.3 36.5 33.9 55 54 A L H X>S+ 0 0 11 -4,-2.1 5,-2.8 2,-0.2 4,-0.6 0.917 114.8 48.4 -65.9 -44.4 20.3 36.0 37.5 56 55 A A H ><5S+ 0 0 77 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.909 109.2 53.8 -64.1 -40.6 23.9 36.2 38.8 57 56 A Q H 3<5S+ 0 0 74 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.878 115.4 39.5 -60.1 -38.9 24.6 39.4 36.8 58 57 A A H 3<5S- 0 0 35 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.420 111.1-118.1 -94.9 1.4 21.5 41.1 38.2 59 58 A G T <<5S+ 0 0 64 -3,-0.9 2,-0.2 -4,-0.6 -3,-0.2 0.880 71.1 129.1 64.9 41.9 22.0 39.8 41.8 60 59 A L < - 0 0 29 -5,-2.8 2,-0.3 -6,-0.1 -1,-0.2 -0.757 47.7-151.8-126.7 165.1 18.7 38.0 41.7 61 60 A T > - 0 0 55 -2,-0.2 3,-2.0 -3,-0.1 4,-0.2 -0.806 45.6 -95.4-122.8 173.4 17.1 34.6 42.3 62 61 A V G > S+ 0 0 2 41,-0.6 3,-1.5 -2,-0.3 42,-0.1 0.792 123.3 66.3 -58.8 -26.2 13.9 33.1 40.7 63 62 A D G 3 S+ 0 0 45 40,-0.3 -1,-0.3 1,-0.3 41,-0.1 0.675 94.9 57.9 -70.5 -15.9 12.0 34.5 43.7 64 63 A D G < S+ 0 0 63 -3,-2.0 2,-0.4 44,-0.0 -1,-0.3 0.451 86.5 103.7 -90.8 -1.6 12.8 38.0 42.6 65 64 A L < - 0 0 13 -3,-1.5 -61,-0.2 -4,-0.2 3,-0.1 -0.663 55.0-161.2 -87.3 134.5 11.2 37.5 39.2 66 65 A D S S- 0 0 59 -63,-2.3 2,-0.3 -2,-0.4 -62,-0.2 0.765 79.0 -6.8 -75.4 -28.2 7.8 39.0 38.4 67 66 A A E -b 4 0A 0 -64,-1.2 -62,-2.0 41,-0.1 2,-0.5 -0.978 54.0-137.2-163.1 152.2 7.4 36.5 35.5 68 67 A V E -bd 5 110A 0 41,-3.0 43,-3.0 -2,-0.3 2,-0.4 -0.978 27.4-164.0-110.2 129.2 9.1 33.9 33.4 69 68 A A E -bd 6 111A 0 -64,-2.7 -62,-3.1 -2,-0.5 2,-0.4 -0.946 6.8-160.3-119.0 129.6 8.4 34.2 29.7 70 69 A F E -bd 7 112A 0 41,-3.1 43,-3.3 -2,-0.4 2,-0.5 -0.926 19.6-133.8-110.9 132.3 9.0 31.5 27.0 71 70 A G S S+ 0 0 0 -64,-2.3 2,-0.3 -2,-0.4 48,-0.2 0.071 81.9 53.7 -78.7 26.5 9.3 32.5 23.3 72 71 A W S S- 0 0 17 -2,-0.5 2,-1.7 42,-0.1 41,-0.4 -0.978 84.8-116.0-144.7 151.7 7.0 29.8 21.8 73 72 A D > + 0 0 54 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 -0.600 47.8 169.3 -80.8 74.7 3.5 28.7 22.4 74 73 A L H > + 0 0 0 -2,-1.7 4,-2.5 1,-0.2 5,-0.2 0.894 68.3 55.0 -58.4 -46.2 4.8 25.3 23.6 75 74 A P H > S+ 0 0 11 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.918 108.9 48.7 -56.5 -42.8 1.5 24.1 25.0 76 75 A A H > S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.869 110.0 52.0 -65.0 -35.8 -0.2 24.7 21.7 77 76 A M H X S+ 0 0 10 -4,-1.8 4,-2.6 2,-0.2 5,-0.4 0.898 112.1 46.0 -66.6 -39.6 2.5 22.9 19.8 78 77 A Y H X S+ 0 0 23 -4,-2.5 6,-2.3 2,-0.2 4,-1.6 0.899 113.8 48.3 -69.0 -41.2 2.2 19.9 22.1 79 78 A R H < S+ 0 0 164 -4,-2.6 4,-0.4 4,-0.2 -2,-0.2 0.924 119.5 38.9 -64.9 -41.7 -1.6 19.9 21.8 80 79 A E H < S+ 0 0 108 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.902 131.9 18.9 -75.5 -43.2 -1.5 20.2 18.0 81 80 A R H < S+ 0 0 33 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.603 128.6 37.5-110.5 -15.2 1.4 17.9 17.0 82 81 A L S < S- 0 0 62 -4,-1.6 -3,-0.2 -5,-0.4 -4,-0.1 0.258 107.0-101.2-127.9 12.9 2.1 15.5 20.0 83 82 A G S S- 0 0 80 -4,-0.4 -4,-0.2 -5,-0.2 -3,-0.1 0.795 85.5 -13.9 75.2 29.4 -1.3 14.7 21.4 84 83 A G - 0 0 28 -6,-2.3 -5,-0.1 -9,-0.1 -8,-0.1 -0.148 65.3 -96.5 126.0 147.6 -1.3 17.0 24.4 85 84 A W - 0 0 31 1,-0.1 -2,-0.0 -2,-0.1 -9,-0.0 -0.856 34.8-175.2 -93.8 110.7 0.6 19.3 26.8 86 85 A P + 0 0 85 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.444 47.5 95.4 -88.5 -2.9 1.4 17.1 29.8 87 86 A H - 0 0 48 4,-0.1 2,-0.2 3,-0.0 -2,-0.0 -0.772 59.5-145.9-105.9 133.7 3.0 19.8 32.1 88 87 A S > - 0 0 55 -2,-0.4 4,-2.9 1,-0.1 5,-0.3 -0.517 43.4-103.8 -71.0 157.5 1.7 21.9 34.9 89 88 A D H > S+ 0 0 86 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.884 125.6 53.9 -49.5 -40.1 3.4 25.3 34.9 90 89 A S H > S+ 0 0 39 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.911 109.5 45.3 -64.2 -45.1 5.4 24.0 37.9 91 90 A E H > S+ 0 0 99 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.889 112.7 51.6 -65.3 -38.7 6.5 21.0 36.0 92 91 A A H >X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 3,-0.6 0.897 109.0 51.1 -63.1 -41.2 7.4 23.1 33.0 93 92 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.806 102.6 59.5 -66.1 -30.5 9.4 25.4 35.2 94 93 A D H 3< S+ 0 0 62 -4,-1.5 -1,-0.2 1,-0.2 5,-0.2 0.753 111.4 42.3 -68.7 -23.7 11.3 22.4 36.6 95 94 A I H << S+ 0 0 51 -4,-0.8 -2,-0.2 -3,-0.6 -49,-0.2 0.873 118.3 42.4 -86.2 -43.8 12.4 21.7 33.0 96 95 A L H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.873 132.8 21.8 -70.4 -40.6 13.2 25.3 32.0 97 96 A L S < S- 0 0 0 -4,-2.6 -1,-0.3 -5,-0.2 5,-0.1 -0.680 86.6-147.4-130.6 76.4 14.9 26.2 35.3 98 97 A P >> - 0 0 32 0, 0.0 4,-2.5 0, 0.0 3,-1.6 -0.144 16.4-128.6 -46.6 137.3 16.1 23.0 37.0 99 98 A R T 34 S+ 0 0 110 1,-0.3 -4,-0.1 2,-0.2 -5,-0.0 0.716 104.1 66.5 -67.7 -23.3 15.9 23.4 40.8 100 99 A D T 34 S+ 0 0 144 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.765 117.7 26.8 -68.2 -19.9 19.5 22.3 41.4 101 100 A V T <4 S+ 0 0 60 -3,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.723 130.4 40.9-107.4 -28.8 20.5 25.4 39.5 102 101 A F S < S- 0 0 4 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.1 -0.693 72.6-169.6-124.1 74.8 17.5 27.6 40.3 103 102 A P + 0 0 92 0, 0.0 -41,-0.6 0, 0.0 -40,-0.3 -0.384 15.1 178.6 -63.6 145.3 16.3 27.2 43.9 104 103 A R - 0 0 18 1,-0.1 3,-0.1 -42,-0.1 -2,-0.0 -0.980 39.3-148.4-154.1 141.5 13.0 28.9 44.6 105 104 A R S S- 0 0 204 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.912 89.4 -7.3 -67.8 -43.5 10.4 29.3 47.4 106 105 A T S S- 0 0 97 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.858 84.8 -81.2-145.3 175.6 7.5 29.4 44.9 107 106 A D - 0 0 63 -2,-0.3 3,-0.1 -3,-0.1 -17,-0.1 -0.704 35.2-137.5 -86.7 126.9 6.8 29.5 41.2 108 107 A P - 0 0 10 0, 0.0 -41,-0.1 0, 0.0 -42,-0.1 -0.465 44.8 -82.6 -69.7 156.8 6.9 32.8 39.3 109 108 A P - 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