==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-DEC-09 3L02 . COMPND 2 MOLECULE: N-ACETYLORNITHINE CARBAMOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS PV. CAMPESTRIS; . AUTHOR D.SHI,X.YU,N.M.ALLEWELL,M.TUCHMAN . 332 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 15.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 22 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 3 0 0 0 1 0 1 2 0 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 2 0 5 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 . 1 1 0 1 1 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 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 3 A L 0 0 140 0, 0.0 2,-0.4 0, 0.0 135,-0.1 0.000 360.0 360.0 360.0 130.9 81.6 49.7 79.7 2 4 A K + 0 0 92 329,-0.2 2,-0.2 2,-0.0 136,-0.0 -0.737 360.0 175.6 -91.9 132.9 84.8 51.4 80.7 3 5 A H - 0 0 31 -2,-0.4 2,-0.2 134,-0.2 136,-0.2 -0.594 33.3-126.3-120.7-177.4 88.0 49.4 81.0 4 6 A F B +a 139 0A 0 134,-2.7 136,-2.5 -2,-0.2 3,-0.1 -0.666 56.9 131.3-134.7 75.9 91.7 50.3 81.7 5 7 A L S S- 0 0 30 1,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.818 78.3 -1.1 -93.2 -41.0 93.5 48.7 78.8 6 8 A N > - 0 0 15 -3,-0.1 3,-1.0 140,-0.1 -1,-0.4 -0.991 56.6-131.4-151.5 145.6 95.7 51.8 77.9 7 9 A T G > S+ 0 0 0 -2,-0.3 3,-1.6 1,-0.2 8,-0.1 0.799 107.5 70.1 -68.0 -24.4 96.0 55.3 79.2 8 10 A Q G 3 S+ 0 0 37 1,-0.3 -1,-0.2 -3,-0.0 4,-0.1 0.814 91.4 58.0 -60.7 -31.7 95.8 56.3 75.5 9 11 A D G < S+ 0 0 90 -3,-1.0 2,-0.3 2,-0.1 -1,-0.3 0.603 99.7 75.5 -74.8 -11.8 92.1 55.3 75.6 10 12 A W S < S- 0 0 17 -3,-1.6 2,-0.0 -4,-0.3 -6,-0.0 -0.750 84.8-115.2-103.7 150.8 91.5 57.8 78.4 11 13 A S > - 0 0 53 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.327 29.6-110.2 -76.5 164.2 91.2 61.6 78.2 12 14 A R H > S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.865 118.6 53.6 -62.6 -37.3 93.8 63.8 79.9 13 15 A A H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.892 109.8 46.7 -65.6 -41.5 91.2 65.0 82.4 14 16 A E H > S+ 0 0 75 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.944 112.7 49.2 -65.7 -47.9 90.4 61.4 83.4 15 17 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.916 112.2 49.8 -56.0 -44.3 94.1 60.5 83.7 16 18 A D H X S+ 0 0 59 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.898 109.3 50.4 -61.4 -43.5 94.6 63.6 85.8 17 19 A A H X S+ 0 0 60 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.881 110.2 51.9 -63.0 -37.7 91.7 62.7 88.0 18 20 A L H X S+ 0 0 9 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.950 109.1 47.9 -62.5 -52.1 93.2 59.2 88.4 19 21 A L H X S+ 0 0 5 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.821 113.2 49.9 -58.6 -33.9 96.7 60.5 89.4 20 22 A T H X S+ 0 0 97 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.869 109.7 48.5 -74.0 -38.6 95.0 62.8 91.9 21 23 A Q H X S+ 0 0 59 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.833 110.2 54.4 -69.7 -29.5 92.9 60.0 93.5 22 24 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.887 107.2 49.3 -68.5 -40.3 96.1 58.0 93.6 23 25 A A H X S+ 0 0 42 -4,-1.6 4,-0.8 2,-0.2 -2,-0.2 0.879 112.6 49.2 -65.1 -37.9 97.8 60.8 95.6 24 26 A L H >X S+ 0 0 79 -4,-1.9 4,-2.0 1,-0.2 3,-1.1 0.926 108.4 50.8 -68.1 -47.0 94.8 60.9 97.8 25 27 A F H 3< S+ 0 0 5 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.838 104.4 60.4 -60.3 -30.7 94.8 57.1 98.4 26 28 A K H 3< S+ 0 0 60 -4,-1.6 3,-0.3 1,-0.2 -1,-0.3 0.797 108.0 43.7 -67.2 -27.8 98.5 57.5 99.3 27 29 A R H << S+ 0 0 215 -3,-1.1 2,-0.4 -4,-0.8 -2,-0.2 0.822 128.5 27.8 -84.5 -34.6 97.5 59.8 102.2 28 30 A N S < S+ 0 0 103 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.1 -0.828 70.7 176.3-129.0 90.6 94.6 57.6 103.3 29 31 A K + 0 0 112 -2,-0.4 2,-0.3 -3,-0.3 -1,-0.1 0.850 58.5 71.5 -67.2 -37.1 95.3 54.0 102.4 30 32 A L + 0 0 128 31,-0.1 2,-0.2 2,-0.0 31,-0.2 -0.618 62.0 135.5 -86.0 140.3 92.3 52.3 104.0 31 33 A G - 0 0 31 29,-2.4 -2,-0.0 -2,-0.3 3,-0.0 -0.862 54.1-118.3-158.7-166.9 88.9 52.8 102.4 32 34 A S > + 0 0 78 -2,-0.2 3,-1.9 30,-0.1 29,-0.1 0.217 68.5 114.9-134.7 14.8 85.6 51.1 101.4 33 35 A E T 3 S+ 0 0 85 1,-0.3 29,-0.1 30,-0.0 28,-0.1 0.768 92.9 33.5 -58.5 -25.5 85.5 51.7 97.6 34 36 A L T > S+ 0 0 5 27,-2.0 3,-1.9 24,-0.1 -1,-0.3 -0.000 83.5 154.8-119.5 28.9 85.7 47.9 97.1 35 37 A K T < S- 0 0 150 -3,-1.9 28,-0.2 1,-0.3 27,-0.1 -0.398 79.3 -3.0 -63.7 122.3 83.8 46.7 100.2 36 38 A G T 3 S+ 0 0 71 26,-2.0 -1,-0.3 1,-0.3 27,-0.2 0.463 113.8 116.4 76.1 -0.5 82.4 43.3 99.6 37 39 A K < - 0 0 94 -3,-1.9 27,-1.3 24,-0.2 2,-0.3 -0.433 47.0-160.5 -94.3 172.1 83.8 43.5 96.1 38 40 A S E -b 64 0A 28 25,-0.2 67,-2.3 -2,-0.1 68,-0.9 -0.981 9.8-152.0-151.9 160.6 86.4 41.3 94.4 39 41 A I E -bc 65 106A 0 25,-1.9 27,-2.6 -2,-0.3 2,-0.6 -0.999 15.1-137.7-136.9 137.3 88.9 41.2 91.5 40 42 A A E -bc 66 107A 1 66,-2.8 68,-3.1 -2,-0.4 2,-0.8 -0.870 15.3-158.0 -98.1 119.8 90.3 38.2 89.6 41 43 A L E -bc 67 108A 0 25,-2.9 27,-2.9 -2,-0.6 2,-0.7 -0.864 9.3-165.6-100.1 103.3 94.0 38.6 88.9 42 44 A V E -bc 68 109A 4 66,-2.9 68,-2.6 -2,-0.8 2,-0.6 -0.820 5.1-172.7 -97.8 112.4 94.9 36.4 86.0 43 45 A F E + c 0 110A 9 25,-3.1 68,-0.1 -2,-0.7 4,-0.1 -0.904 22.4 168.9-108.6 116.9 98.6 35.9 85.5 44 46 A F S S+ 0 0 63 66,-2.6 67,-0.1 -2,-0.6 -1,-0.1 0.450 78.0 35.6 -99.0 -3.0 100.0 34.1 82.4 45 47 A N S S- 0 0 43 65,-0.3 65,-0.1 1,-0.1 0, 0.0 -0.916 100.2 -74.7-141.5 166.5 103.5 35.2 83.4 46 48 A P + 0 0 110 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.073 49.7 168.1 -59.5 163.2 105.6 35.8 86.6 47 49 A S + 0 0 39 -4,-0.1 -4,-0.0 3,-0.1 63,-0.0 -0.864 25.1 167.1-175.5 141.6 105.0 38.8 88.8 48 50 A M S > S+ 0 0 107 -2,-0.2 4,-2.1 3,-0.1 5,-0.2 0.624 86.6 36.4-122.8 -55.9 106.0 40.2 92.2 49 51 A R H > S+ 0 0 55 2,-0.2 4,-3.0 3,-0.2 5,-0.3 0.951 120.4 45.2 -65.8 -52.6 105.0 43.9 92.3 50 52 A T H > S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.933 116.5 45.5 -59.3 -48.7 101.8 43.7 90.3 51 53 A R H > S+ 0 0 88 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.952 117.8 43.4 -60.4 -49.9 100.5 40.6 92.1 52 54 A T H X S+ 0 0 59 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.922 114.3 47.3 -64.5 -47.8 101.3 42.0 95.5 53 55 A S H X S+ 0 0 12 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.875 114.5 46.5 -64.9 -37.7 100.1 45.6 95.0 54 56 A F H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.3 5,-0.2 0.931 113.3 48.8 -69.7 -44.3 96.8 44.5 93.5 55 57 A E H X S+ 0 0 73 -4,-2.2 4,-1.6 -5,-0.3 10,-0.2 0.918 118.7 38.8 -61.6 -43.9 96.2 41.9 96.2 56 58 A L H X S+ 0 0 76 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.844 113.0 58.0 -73.2 -35.6 96.9 44.4 99.0 57 59 A G H X S+ 0 0 0 -4,-2.3 4,-0.8 -5,-0.3 -2,-0.2 0.910 108.2 45.2 -60.1 -44.0 95.2 47.2 97.1 58 60 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 3,-0.5 0.891 113.2 50.8 -67.1 -39.9 92.0 45.1 97.0 59 61 A F H ><5S+ 0 0 145 -4,-1.6 3,-1.4 1,-0.2 -2,-0.2 0.890 106.9 53.5 -64.4 -41.3 92.3 44.2 100.7 60 62 A Q H 3<5S+ 0 0 17 -4,-2.6 -29,-2.4 1,-0.3 -1,-0.2 0.679 107.7 51.6 -70.1 -17.1 92.8 47.8 101.8 61 63 A L T <<5S- 0 0 0 -4,-0.8 -27,-2.0 -3,-0.5 -1,-0.3 0.176 124.9 -97.6-104.1 15.5 89.6 48.9 100.0 62 64 A G T < 5S+ 0 0 37 -3,-1.4 -26,-2.0 1,-0.3 -3,-0.2 0.452 90.9 103.2 86.3 0.6 87.4 46.3 101.7 63 65 A G < - 0 0 13 -5,-2.4 2,-0.3 -28,-0.2 -1,-0.3 -0.203 62.3-123.4-102.8-165.1 87.5 43.8 98.8 64 66 A H E -b 38 0A 124 -27,-1.3 -25,-1.9 -30,-0.1 2,-0.4 -0.998 10.5-146.5-143.8 141.5 89.3 40.6 98.0 65 67 A A E -b 39 0A 10 -2,-0.3 2,-0.6 -27,-0.2 -25,-0.2 -0.923 5.7-154.6-111.5 133.8 91.5 39.5 95.1 66 68 A V E -b 40 0A 61 -27,-2.6 -25,-2.9 -2,-0.4 2,-0.6 -0.939 15.1-147.3-105.5 120.7 91.5 35.9 93.7 67 69 A V E -b 41 0A 28 -2,-0.6 2,-0.4 -27,-0.2 -25,-0.2 -0.799 18.8-176.9 -94.9 120.8 94.9 35.1 92.0 68 70 A L E -b 42 0A 44 -27,-2.9 -25,-3.1 -2,-0.6 -2,-0.0 -0.901 16.3-172.0-119.0 144.7 94.7 32.7 89.1 69 71 A Q >>> - 0 0 66 -2,-0.4 3,-2.5 -27,-0.2 4,-1.3 -0.784 21.5-142.5-135.2 89.9 97.5 31.2 86.9 70 72 A P B 345S+e 74 0B 18 0, 0.0 5,-0.2 0, 0.0 -2,-0.0 -0.236 89.9 25.6 -53.1 133.3 96.1 29.3 83.9 71 73 A G T 345S+ 0 0 56 3,-2.4 4,-0.1 1,-0.1 -27,-0.0 0.151 125.1 53.4 97.4 -19.9 98.3 26.3 83.2 72 74 A K T <45S- 0 0 161 -3,-2.5 -1,-0.1 2,-0.2 3,-0.0 0.750 133.2 -12.9-108.0 -75.4 99.3 26.1 86.9 73 75 A D T <5S+ 0 0 95 -4,-1.3 2,-0.2 2,-0.1 -5,-0.1 0.845 129.5 53.0 -98.3 -45.1 96.2 26.1 89.1 74 76 A A B S- 0 0 71 1,-0.1 3,-0.6 2,-0.0 2,-0.2 -0.436 72.0-123.4 -69.3 139.9 91.3 31.7 68.9 81 83 A L T 3 S+ 0 0 105 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.540 82.3 5.8 -85.3 149.7 87.7 31.7 67.6 82 84 A G T 3 S+ 0 0 86 -2,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.625 90.4 140.4 57.7 17.5 86.1 28.7 65.8 83 85 A T < - 0 0 77 -3,-0.6 2,-0.7 1,-0.0 -1,-0.2 -0.454 59.9-109.6 -86.8 163.3 89.1 26.4 66.4 84 86 A V - 0 0 108 -2,-0.1 2,-1.6 1,-0.0 3,-0.2 -0.858 27.9-143.3 -93.6 117.3 88.7 22.7 67.3 85 87 A M + 0 0 72 -2,-0.7 -1,-0.0 1,-0.2 -7,-0.0 -0.501 62.0 117.5 -87.6 73.3 89.8 22.3 70.9 86 88 A D + 0 0 134 -2,-1.6 -1,-0.2 0, 0.0 4,-0.1 0.064 62.2 79.2-117.8 17.8 91.6 19.0 71.0 87 89 A G S S- 0 0 56 2,-0.3 -2,-0.1 -3,-0.2 0, 0.0 0.217 106.1 -60.8-100.2-138.1 94.9 20.5 72.0 88 90 A D S S+ 0 0 156 -11,-0.1 2,-0.3 2,-0.0 -3,-0.1 0.754 103.3 92.2 -86.5 -26.1 96.3 21.7 75.3 89 91 A T - 0 0 31 1,-0.1 -2,-0.3 -12,-0.1 -12,-0.2 -0.556 54.5-168.8 -73.8 129.7 93.7 24.4 76.1 90 92 A A + 0 0 59 -14,-1.6 2,-0.3 -2,-0.3 -13,-0.2 0.759 65.2 15.4 -90.2 -31.1 90.8 23.0 78.1 91 93 A E E S-f 77 0C 67 -15,-1.6 -13,-2.9 4,-0.0 2,-0.3 -0.961 75.3-110.2-143.3 162.4 88.3 25.9 77.9 92 94 A H E >> -f 78 0C 24 -2,-0.3 4,-2.3 -15,-0.2 3,-1.7 -0.675 22.1-123.6 -96.8 147.4 87.7 29.0 75.8 93 95 A I H 3> S+ 0 0 0 -15,-2.7 4,-2.6 -2,-0.3 5,-0.3 0.761 109.4 69.1 -57.5 -25.1 88.0 32.7 76.9 94 96 A A H 3> S+ 0 0 17 -16,-0.3 4,-0.6 1,-0.2 -1,-0.3 0.860 110.6 33.0 -63.4 -33.5 84.4 33.2 75.8 95 97 A E H <> S+ 0 0 82 -3,-1.7 4,-2.7 2,-0.2 5,-0.2 0.891 117.4 53.5 -86.0 -46.3 83.4 31.0 78.8 96 98 A V H X S+ 0 0 13 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.902 110.1 47.5 -56.5 -44.9 86.1 32.0 81.2 97 99 A A H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.866 115.1 45.5 -67.6 -34.9 85.4 35.7 80.9 98 100 A R H X S+ 0 0 136 -4,-0.6 4,-0.5 -5,-0.3 -2,-0.2 0.833 113.3 50.0 -76.9 -32.0 81.7 35.1 81.4 99 101 A V H >X S+ 0 0 63 -4,-2.7 3,-1.5 2,-0.2 4,-0.7 0.952 112.7 45.5 -69.9 -48.6 82.2 32.8 84.3 100 102 A L H >X S+ 0 0 18 -4,-2.5 4,-2.9 1,-0.3 3,-1.4 0.880 105.2 64.1 -60.6 -36.4 84.5 35.2 86.1 101 103 A G H 3< S+ 0 0 12 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.715 101.0 50.5 -60.2 -21.4 82.1 37.9 85.3 102 104 A R H << S+ 0 0 211 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.614 118.4 38.3 -90.3 -15.3 79.5 36.1 87.5 103 105 A Y H << S+ 0 0 171 -3,-1.4 -2,-0.2 -4,-0.7 2,-0.2 0.868 115.2 36.7 -99.7 -51.2 82.0 35.9 90.4 104 106 A V < - 0 0 10 -4,-2.9 -65,-0.2 1,-0.1 3,-0.1 -0.498 58.2-139.9-105.9 173.1 84.0 39.1 90.5 105 107 A D S S+ 0 0 56 -67,-2.3 2,-0.3 1,-0.2 -66,-0.2 0.558 89.5 25.7-103.8 -13.1 83.6 42.8 89.9 106 108 A L E -c 39 0A 1 -68,-0.9 -66,-2.8 30,-0.1 2,-0.4 -0.993 62.0-154.6-151.4 149.0 86.9 43.3 88.1 107 109 A I E -cd 40 138A 0 30,-2.0 32,-2.8 -2,-0.3 2,-0.4 -0.983 7.9-170.4-131.7 122.4 89.3 41.3 86.1 108 110 A G E -cd 41 139A 0 -68,-3.1 -66,-2.9 -2,-0.4 2,-0.4 -0.857 10.7-166.6-107.0 144.9 93.0 42.1 85.8 109 111 A V E -cd 42 140A 0 30,-2.7 32,-3.2 -2,-0.4 2,-0.5 -0.992 15.1-170.9-141.5 137.7 95.1 40.2 83.2 110 112 A R E +c 43 0A 19 -68,-2.6 -66,-2.6 -2,-0.4 -65,-0.3 -0.985 19.5 155.5-123.0 119.9 98.8 39.8 82.6 111 113 A A - 0 0 11 31,-1.7 16,-0.2 -2,-0.5 15,-0.1 -0.817 24.9-153.4-151.7 107.4 100.0 38.1 79.4 112 114 A F - 0 0 57 -2,-0.3 32,-0.1 1,-0.1 31,-0.1 -0.347 37.2 -91.0 -73.4 156.0 103.4 38.7 77.7 113 115 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.208 29.3-123.7 -62.8 161.6 103.8 38.1 74.0 114 116 A K - 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