==== 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 09-JAN-12 3VEW . 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) . 21984.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 391 69.0 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 . 40 7.1 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 0 1 0 2 3 1 3 3 0 1 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,-0.5 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 122.5 10.3 46.5 39.7 2 1 A M - 0 0 40 2,-0.0 22,-2.7 63,-0.0 2,-0.5 -0.938 360.0-171.0-104.3 124.6 8.8 44.1 37.2 3 2 A R E +A 23 0A 62 -2,-0.5 63,-2.4 20,-0.2 64,-1.3 -0.946 6.3 177.3-123.0 115.1 11.2 41.1 36.5 4 3 A V E -Ab 22 67A 0 18,-2.2 18,-2.7 -2,-0.5 2,-0.7 -0.957 16.6-155.5-125.4 120.7 10.5 38.7 33.7 5 4 A L E -Ab 21 68A 0 62,-2.3 64,-3.2 -2,-0.5 2,-0.4 -0.845 15.1-159.9 -94.8 118.3 12.7 35.8 32.7 6 5 A G E -Ab 20 69A 0 14,-3.4 14,-2.4 -2,-0.7 2,-0.3 -0.827 12.4-170.9 -99.6 139.5 12.2 34.9 29.1 7 6 A L E +Ab 19 70A 0 62,-3.3 64,-2.4 -2,-0.4 2,-0.3 -0.897 20.0 177.6-131.1 156.2 13.2 31.4 27.8 8 7 A N E +A 18 0A 0 10,-1.9 10,-1.8 -2,-0.3 2,-0.1 -0.964 46.4 71.3-149.4 147.1 13.6 29.3 24.8 9 8 A G - 0 0 0 -2,-0.3 37,-0.2 8,-0.3 34,-0.1 -0.047 44.3-168.9 116.4 138.2 14.9 25.8 24.5 10 9 A W - 0 0 4 35,-0.2 35,-0.5 36,-0.2 4,-0.3 -0.977 33.5-114.9-158.7 148.0 13.3 22.5 25.5 11 10 A P S S+ 0 0 62 0, 0.0 2,-1.0 0, 0.0 3,-0.2 0.827 96.2 74.7 -64.2 -30.2 14.7 19.0 25.8 12 11 A R S S- 0 0 140 1,-0.2 33,-0.1 -3,-0.0 -3,-0.1 -0.722 119.6 -40.3 -93.4 97.6 12.5 17.6 23.0 13 12 A D S S+ 0 0 83 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.926 94.4 131.5 66.5 57.5 13.5 18.5 19.5 14 13 A F - 0 0 9 -4,-0.3 30,-2.3 -3,-0.2 2,-0.3 -0.834 35.2-157.9-137.8 169.8 14.5 22.2 19.8 15 14 A H + 0 0 68 -2,-0.3 27,-0.2 28,-0.3 28,-0.2 -0.967 62.6 31.1-150.3 160.1 17.3 24.6 18.9 16 15 A D - 0 0 28 25,-4.6 26,-0.2 -2,-0.3 27,-0.1 0.863 67.5-166.6 58.0 43.0 18.8 27.9 19.9 17 16 A A + 0 0 1 25,-1.7 16,-2.4 24,-0.4 17,-0.5 -0.318 20.1 157.1 -55.4 138.2 18.0 27.7 23.6 18 17 A S E -AC 8 32A 0 -10,-1.8 -10,-1.9 14,-0.3 2,-0.3 -0.960 30.7-143.8-157.1 176.5 18.5 31.1 25.2 19 18 A A E -AC 7 31A 0 12,-2.2 12,-2.6 -2,-0.3 2,-0.4 -0.993 11.1-175.0-151.7 136.4 17.5 33.2 28.2 20 19 A A E -AC 6 30A 0 -14,-2.4 -14,-3.4 -2,-0.3 2,-0.6 -0.996 11.6-151.7-135.0 140.2 16.8 36.9 28.6 21 20 A L E -AC 5 29A 0 8,-3.1 7,-3.1 -2,-0.4 8,-1.1 -0.949 7.2-164.2-115.4 117.3 16.0 38.9 31.7 22 21 A L E -AC 4 27A 0 -18,-2.7 -18,-2.2 -2,-0.6 2,-0.4 -0.849 5.7-176.0 -91.8 133.2 13.9 42.0 31.6 23 22 A V E > S-AC 3 26A 31 3,-2.9 3,-1.7 -2,-0.5 -20,-0.2 -0.956 77.7 -20.2-126.3 113.4 14.0 44.4 34.6 24 23 A D T 3 S- 0 0 65 -22,-2.7 335,-0.1 -2,-0.4 -1,-0.1 0.930 128.5 -52.4 55.0 46.0 11.7 47.4 34.3 25 24 A G T 3 S+ 0 0 1 -23,-0.4 334,-1.5 1,-0.2 2,-0.3 0.466 117.8 115.5 72.1 0.6 11.6 46.9 30.5 26 25 A R E < S-C 23 0A 167 -3,-1.7 -3,-2.9 332,-0.2 2,-0.9 -0.753 74.7-111.7-103.6 151.7 15.4 46.9 30.4 27 26 A I E +C 22 0A 28 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.695 36.6 171.9 -81.6 111.9 17.6 44.0 29.3 28 27 A A E - 0 0 23 -7,-3.1 2,-0.3 -2,-0.9 -1,-0.2 0.840 68.8 -11.6 -86.7 -36.2 19.5 43.0 32.5 29 28 A A E -C 21 0A 0 -8,-1.1 -8,-3.1 -3,-0.2 -1,-0.4 -0.980 57.5-179.2-162.5 153.8 21.0 39.9 30.9 30 29 A F E +C 20 0A 0 337,-2.0 2,-0.3 -2,-0.3 -10,-0.2 -0.892 12.6 163.8-161.1 126.7 20.8 37.9 27.8 31 30 A A E -C 19 0A 6 -12,-2.6 -12,-2.2 -2,-0.3 2,-0.4 -0.998 31.5-129.8-147.6 151.6 22.7 34.8 26.8 32 31 A E E >> -C 18 0A 8 -2,-0.3 4,-0.8 -14,-0.2 3,-0.7 -0.842 23.8-131.4 -96.3 138.8 22.5 31.9 24.3 33 32 A E H >> S+ 0 0 3 -16,-2.4 4,-2.5 -2,-0.4 3,-1.4 0.890 103.2 61.3 -54.9 -44.0 23.0 28.4 25.7 34 33 A E H 3> S+ 0 0 15 -17,-0.5 4,-2.6 1,-0.3 -1,-0.2 0.849 96.4 59.8 -54.5 -40.3 25.6 27.4 23.1 35 34 A R H <4 S+ 0 0 12 -3,-0.7 -1,-0.3 1,-0.2 507,-0.3 0.812 115.3 34.3 -58.3 -31.9 28.0 30.1 24.3 36 35 A L H << S+ 0 0 41 -3,-1.4 -2,-0.2 -4,-0.8 -1,-0.2 0.819 124.0 40.3 -95.9 -33.2 28.1 28.7 27.7 37 36 A T H < S- 0 0 42 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.711 98.3-133.3 -84.4 -24.3 27.8 24.9 27.0 38 37 A R < + 0 0 63 -4,-2.6 2,-0.7 -5,-0.4 -3,-0.1 0.484 66.1 128.6 77.5 8.5 30.1 25.2 24.0 39 38 A K > - 0 0 157 -6,-0.2 3,-1.6 -5,-0.2 -1,-0.2 -0.855 63.3-118.9 -97.8 114.2 27.6 23.1 22.1 40 39 A K G > S+ 0 0 59 -2,-0.7 3,-0.5 1,-0.2 497,-0.0 -0.160 88.3 8.5 -58.6 137.1 26.6 24.8 18.8 41 40 A H G 3 S- 0 0 32 1,-0.2 -25,-4.6 -26,-0.1 -24,-0.4 0.339 101.3-106.0 77.6 -2.0 23.0 25.8 18.2 42 41 A G G < - 0 0 2 -3,-1.6 -25,-1.7 -26,-0.2 3,-0.4 0.938 54.1-163.7 49.1 59.6 21.9 25.0 21.8 43 42 A Y < - 0 0 115 -3,-0.5 -28,-0.3 1,-0.2 -1,-0.2 -0.525 49.1 -10.6 -84.1 137.8 20.1 21.8 20.7 44 43 A N S S+ 0 0 89 -30,-2.3 2,-0.3 -2,-0.2 -1,-0.2 0.856 102.5 108.1 52.3 52.4 17.5 19.8 22.7 45 44 A T S S- 0 0 42 -35,-0.5 -35,-0.2 -3,-0.4 -1,-0.1 -0.993 71.8-113.7-159.2 139.4 17.9 21.5 26.0 46 45 A A - 0 0 5 -2,-0.3 2,-2.9 49,-0.2 3,-0.3 -0.503 50.8-102.8 -63.5 149.0 16.2 23.9 28.4 47 46 A P > + 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.3 -0.200 67.3 153.1 -72.1 52.6 18.3 27.1 28.6 48 47 A V H > + 0 0 33 -2,-2.9 4,-2.3 1,-0.2 5,-0.1 0.905 69.1 34.8 -52.8 -56.3 19.7 26.0 31.9 49 48 A Q H > S+ 0 0 99 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.917 116.8 53.7 -68.5 -43.2 23.1 27.8 31.9 50 49 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 112.2 44.8 -59.7 -41.0 21.8 30.9 30.1 51 50 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.926 110.5 54.4 -68.8 -42.2 19.0 31.3 32.7 52 51 A A H X S+ 0 0 36 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.894 110.6 48.2 -54.7 -39.8 21.5 30.7 35.5 53 52 A F H X S+ 0 0 28 -4,-2.6 4,-3.4 2,-0.2 5,-0.3 0.933 108.4 51.9 -70.1 -45.2 23.6 33.4 34.1 54 53 A C H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.975 113.1 45.9 -53.0 -52.7 20.8 35.9 33.7 55 54 A L H X>S+ 0 0 9 -4,-2.8 5,-2.7 1,-0.2 4,-0.5 0.930 115.1 45.7 -60.1 -48.3 19.8 35.3 37.4 56 55 A A H ><5S+ 0 0 75 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.937 110.0 54.7 -57.9 -47.9 23.4 35.6 38.7 57 56 A Q H 3<5S+ 0 0 72 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.869 115.8 38.3 -55.2 -38.6 24.1 38.7 36.6 58 57 A A H 3<5S- 0 0 36 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.391 110.8-121.6 -95.0 3.7 21.1 40.4 38.1 59 58 A G T <<5 + 0 0 65 -3,-1.6 2,-0.2 -4,-0.5 -3,-0.2 0.849 68.8 131.4 59.3 37.1 21.7 39.0 41.5 60 59 A L < - 0 0 29 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.2 -0.696 46.9-150.1-112.3 165.5 18.2 37.4 41.5 61 60 A T > - 0 0 59 -2,-0.2 3,-2.3 -3,-0.1 4,-0.2 -0.818 44.0 -95.6-117.3 171.1 16.7 34.0 42.3 62 61 A V G > S+ 0 0 4 41,-0.5 3,-2.2 -2,-0.3 42,-0.1 0.871 123.6 66.6 -51.4 -35.9 13.6 32.5 40.7 63 62 A D G 3 S+ 0 0 46 40,-0.4 -1,-0.3 1,-0.3 41,-0.1 0.657 94.1 59.3 -63.0 -14.5 11.7 33.8 43.7 64 63 A D G < S+ 0 0 60 -3,-2.3 2,-0.4 44,-0.0 -1,-0.3 0.368 85.3 103.2 -94.1 6.7 12.5 37.4 42.6 65 64 A L < - 0 0 14 -3,-2.2 -61,-0.2 -4,-0.2 3,-0.1 -0.750 54.9-161.9 -93.2 135.3 10.7 36.9 39.2 66 65 A D S S- 0 0 55 -63,-2.4 2,-0.3 -2,-0.4 -62,-0.2 0.742 80.1 -4.1 -73.8 -25.0 7.3 38.3 38.5 67 66 A A E -b 4 0A 0 -64,-1.3 -62,-2.3 41,-0.1 2,-0.5 -0.966 53.7-140.1-168.8 142.7 7.0 35.9 35.6 68 67 A V E -bd 5 110A 0 41,-3.0 43,-3.2 -2,-0.3 2,-0.5 -0.967 27.8-162.8-106.9 128.6 8.7 33.2 33.5 69 68 A A E -bd 6 111A 0 -64,-3.2 -62,-3.3 -2,-0.5 2,-0.5 -0.947 6.3-160.5-117.1 128.4 7.9 33.5 29.8 70 69 A F E -bd 7 112A 0 41,-3.7 43,-3.3 -2,-0.5 2,-0.5 -0.927 19.2-134.1-113.1 130.6 8.4 30.8 27.2 71 70 A G S S+ 0 0 0 -64,-2.4 2,-0.3 -2,-0.5 48,-0.2 0.105 80.8 54.7 -78.3 24.2 8.6 31.7 23.5 72 71 A W S S- 0 0 17 -2,-0.5 2,-1.7 42,-0.1 41,-0.3 -0.986 83.6-117.1-141.5 155.1 6.4 29.0 22.1 73 72 A D > + 0 0 53 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 -0.569 46.3 168.6 -83.5 72.2 2.8 27.9 22.8 74 73 A L H > S+ 0 0 0 -2,-1.7 4,-2.8 1,-0.2 5,-0.3 0.886 71.4 55.8 -53.8 -45.4 4.2 24.5 23.9 75 74 A P H > S+ 0 0 12 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.951 109.5 47.7 -57.1 -44.5 0.8 23.4 25.3 76 75 A A H > S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.942 112.0 48.5 -57.5 -49.8 -0.7 24.1 21.9 77 76 A M H X S+ 0 0 3 -4,-2.5 4,-1.9 1,-0.2 5,-0.3 0.875 112.4 49.1 -59.7 -38.0 2.0 22.2 20.1 78 77 A Y H X S+ 0 0 11 -4,-2.8 6,-2.8 -5,-0.2 4,-0.9 0.802 111.7 50.9 -70.6 -30.0 1.6 19.2 22.4 79 78 A R H X S+ 0 0 151 -4,-1.8 4,-0.6 -5,-0.3 -2,-0.2 0.957 118.9 32.2 -69.4 -52.5 -2.2 19.3 22.0 80 79 A E H < S+ 0 0 110 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.783 132.2 27.6 -78.9 -31.1 -2.3 19.3 18.2 81 80 A R H < S+ 0 0 11 -4,-1.9 -3,-0.2 -5,-0.3 -1,-0.2 0.509 128.8 30.8-117.8 -7.1 0.8 17.3 17.4 82 81 A L H < S- 0 0 71 -4,-0.9 -3,-0.2 -5,-0.3 -2,-0.1 0.412 103.3-106.5-133.1 -0.8 1.4 14.9 20.3 83 82 A G S < S+ 0 0 74 -4,-0.6 -4,-0.2 -5,-0.2 -3,-0.1 0.765 84.9 3.7 80.7 27.0 -2.0 14.1 21.7 84 83 A G - 0 0 28 -6,-2.8 -5,-0.1 -9,-0.1 -8,-0.0 -0.313 63.9-110.0 140.2 142.6 -1.9 16.2 24.9 85 84 A W - 0 0 36 1,-0.1 -6,-0.0 -2,-0.1 -9,-0.0 -0.869 35.2-179.5 -94.2 104.6 -0.1 18.7 27.1 86 85 A P + 0 0 84 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.483 45.2 98.2 -86.2 -6.3 0.9 16.4 30.1 87 86 A H - 0 0 46 4,-0.1 2,-0.1 3,-0.0 -2,-0.0 -0.718 60.6-145.4 -99.3 131.0 2.6 19.1 32.2 88 87 A S > - 0 0 52 -2,-0.4 4,-2.8 1,-0.1 5,-0.3 -0.472 41.0-105.3 -68.5 157.4 1.3 21.1 35.1 89 88 A D H > S+ 0 0 86 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.918 126.0 51.4 -49.6 -41.0 2.8 24.6 35.1 90 89 A S H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.891 108.8 48.9 -67.1 -38.9 5.0 23.4 38.0 91 90 A E H > S+ 0 0 96 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.903 112.0 49.0 -67.2 -40.1 6.1 20.3 36.1 92 91 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 3,-0.4 0.911 109.2 52.7 -66.0 -42.4 7.0 22.4 33.1 93 92 A L H X S+ 0 0 1 -4,-2.7 4,-3.1 -5,-0.3 -2,-0.2 0.920 103.4 58.1 -56.9 -42.5 8.9 24.8 35.4 94 93 A D H < S+ 0 0 60 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.857 111.8 42.1 -57.6 -33.0 10.8 21.8 36.7 95 94 A I H < S+ 0 0 51 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.893 118.3 42.5 -80.2 -43.1 12.0 21.1 33.2 96 95 A L H < S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.818 133.3 20.9 -74.3 -30.7 12.7 24.6 32.1 97 96 A L S < S- 0 0 1 -4,-3.1 -1,-0.3 -5,-0.3 -2,-0.1 -0.628 87.5-146.8-139.4 75.2 14.4 25.6 35.3 98 97 A P >> - 0 0 31 0, 0.0 4,-2.9 0, 0.0 3,-1.8 -0.127 15.5-128.8 -51.7 136.1 15.6 22.4 37.1 99 98 A R T 34 S+ 0 0 109 1,-0.3 -4,-0.1 2,-0.2 -5,-0.0 0.794 104.2 65.8 -61.0 -31.8 15.3 22.8 40.9 100 99 A D T 34 S+ 0 0 142 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.722 118.3 26.2 -65.6 -19.4 18.9 21.6 41.4 101 100 A V T <4 S+ 0 0 63 -3,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.697 131.3 40.4-106.8 -31.0 20.1 24.7 39.6 102 101 A F S < S- 0 0 6 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.1 -0.757 74.6-168.6-123.4 80.6 17.2 27.0 40.3 103 102 A P + 0 0 91 0, 0.0 -41,-0.5 0, 0.0 -40,-0.4 -0.437 14.1 177.4 -69.1 146.9 15.9 26.5 43.9 104 103 A R - 0 0 18 -42,-0.1 3,-0.1 1,-0.1 -2,-0.0 -0.982 38.8-147.0-156.0 140.9 12.6 28.2 44.6 105 104 A R S S- 0 0 202 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.837 89.3 -5.4 -70.4 -34.6 10.0 28.6 47.4 106 105 A T S S- 0 0 91 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.890 86.0 -80.1-150.7 171.8 7.1 28.7 45.0 107 106 A D - 0 0 62 -2,-0.3 -17,-0.1 -3,-0.1 3,-0.1 -0.705 36.9-135.9 -84.7 133.1 6.3 28.7 41.3 108 107 A P - 0 0 11 0, 0.0 -41,-0.1 0, 0.0 -42,-0.1 -0.517 44.0 -82.8 -70.1 151.9 6.5 32.0 39.3 109 108 A P - 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