==== 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 08-DEC-09 3KZC . COMPND 2 MOLECULE: N-ACETYLORNITHINE CARBAMOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS PV. CAMPESTRIS; . AUTHOR D.SHI,X.YU,N.M.ALLEWELL,M.TUCHMAN . 328 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 14.6 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 . 1 0.3 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 . 25 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 32.3 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 3 2 0 0 0 1 0 1 1 1 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 2 2 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 . 1 1 0 1 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 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 0 190 0, 0.0 2,-0.5 0, 0.0 132,-0.1 0.000 360.0 360.0 360.0 -49.1 81.3 48.4 78.1 2 4 A K + 0 0 87 326,-0.2 2,-0.2 2,-0.0 133,-0.0 -0.835 360.0 179.3 -95.8 128.1 84.2 50.6 79.1 3 5 A H - 0 0 36 -2,-0.5 2,-0.4 131,-0.2 133,-0.2 -0.689 33.2-130.7-118.0 171.3 87.6 48.8 79.5 4 6 A F B +a 136 0A 0 131,-2.5 133,-2.3 -2,-0.2 3,-0.1 -0.689 54.8 135.2-122.6 74.9 91.1 49.8 80.4 5 7 A L S S- 0 0 27 1,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.826 76.4 -5.4 -88.2 -38.4 93.0 48.1 77.5 6 8 A N > - 0 0 18 -3,-0.2 3,-1.4 138,-0.1 -1,-0.4 -0.977 59.8-125.9-155.8 147.0 95.3 51.1 76.6 7 9 A T G > S+ 0 0 0 -2,-0.3 3,-2.3 1,-0.3 8,-0.1 0.841 107.4 71.6 -65.4 -30.9 95.6 54.7 77.8 8 10 A Q G 3 S+ 0 0 33 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.701 91.8 59.3 -57.0 -21.1 95.4 55.8 74.2 9 11 A D G < S+ 0 0 99 -3,-1.4 2,-0.3 2,-0.1 -1,-0.3 0.622 96.1 75.5 -83.0 -16.3 91.7 54.7 74.4 10 12 A W S < S- 0 0 12 -3,-2.3 -6,-0.0 -4,-0.3 0, 0.0 -0.739 86.0-114.4 -99.7 147.5 91.0 57.2 77.2 11 13 A S > - 0 0 55 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.281 32.3-108.9 -69.9 165.0 90.6 60.9 76.9 12 14 A R H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.850 119.0 54.5 -64.6 -34.7 93.2 63.1 78.5 13 15 A A H > S+ 0 0 70 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.864 107.4 50.0 -67.9 -35.8 90.7 64.3 81.2 14 16 A E H > S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.886 110.9 49.1 -69.9 -38.6 89.9 60.7 82.1 15 17 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.875 110.5 51.3 -68.2 -36.5 93.6 59.8 82.4 16 18 A D H X S+ 0 0 54 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.904 109.4 50.1 -66.6 -39.1 94.1 62.9 84.6 17 19 A A H X S+ 0 0 59 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.861 109.5 51.3 -66.8 -35.5 91.2 61.9 86.8 18 20 A L H X S+ 0 0 8 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.936 110.1 49.2 -65.9 -46.1 92.7 58.4 87.2 19 21 A L H X S+ 0 0 5 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.868 112.5 47.8 -61.4 -37.6 96.1 59.8 88.2 20 22 A T H X S+ 0 0 97 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.898 110.5 50.0 -71.9 -40.4 94.4 62.1 90.7 21 23 A Q H X S+ 0 0 58 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.891 109.0 55.0 -63.1 -35.9 92.3 59.3 92.2 22 24 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.881 107.2 48.6 -62.9 -39.4 95.6 57.3 92.4 23 25 A A H X S+ 0 0 40 -4,-1.5 4,-0.8 2,-0.2 -1,-0.2 0.866 111.2 50.9 -67.7 -38.2 97.2 60.1 94.4 24 26 A L H >X S+ 0 0 84 -4,-2.1 4,-2.0 1,-0.2 3,-0.8 0.906 109.4 49.6 -65.6 -43.6 94.1 60.2 96.7 25 27 A F H 3< S+ 0 0 6 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.845 104.0 60.3 -65.0 -31.2 94.4 56.4 97.3 26 28 A K H 3< S+ 0 0 61 -4,-1.6 3,-0.3 1,-0.2 -1,-0.2 0.767 110.2 42.0 -67.6 -23.8 98.0 56.8 98.1 27 29 A R H << S+ 0 0 214 -4,-0.8 2,-0.4 -3,-0.8 -2,-0.2 0.782 129.9 25.7 -90.3 -33.2 97.0 59.1 101.0 28 30 A N < + 0 0 100 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.1 -0.814 69.5 174.9-132.7 89.9 94.1 57.0 102.1 29 31 A K + 0 0 106 -2,-0.4 2,-0.4 -3,-0.3 -1,-0.1 0.795 58.1 74.5 -70.7 -31.2 94.7 53.3 101.1 30 32 A L + 0 0 132 31,-0.1 2,-0.3 2,-0.0 31,-0.2 -0.704 62.0 138.7 -88.6 133.7 91.7 51.7 102.8 31 33 A G - 0 0 27 29,-2.4 3,-0.1 -2,-0.4 -2,-0.0 -0.914 54.3-123.2-156.4-177.2 88.3 52.3 101.2 32 34 A S > + 0 0 81 -2,-0.3 3,-2.1 1,-0.1 29,-0.1 0.233 69.0 114.9-122.6 12.3 85.0 50.7 100.2 33 35 A E T 3 S+ 0 0 88 1,-0.3 29,-0.1 30,-0.0 -1,-0.1 0.722 92.0 33.2 -56.3 -22.1 84.9 51.3 96.4 34 36 A L T > S+ 0 0 5 27,-1.9 3,-3.0 24,-0.1 -1,-0.3 0.120 83.8 157.1-120.1 20.7 85.1 47.6 95.8 35 37 A K T < S- 0 0 157 -3,-2.1 28,-0.2 1,-0.3 27,-0.1 -0.209 78.5 -3.4 -52.1 122.0 83.2 46.4 98.9 36 38 A G T 3 S+ 0 0 71 26,-2.0 -1,-0.3 1,-0.3 2,-0.2 0.544 111.6 118.8 72.9 3.9 81.8 42.9 98.2 37 39 A K < - 0 0 89 -3,-3.0 27,-1.5 21,-0.1 2,-0.3 -0.561 46.2-156.2 -99.8 167.4 83.2 43.0 94.7 38 40 A S E -b 64 0A 28 25,-0.2 64,-1.8 -2,-0.2 65,-1.0 -0.968 9.3-155.3-144.0 157.1 85.8 40.8 93.0 39 41 A I E -bc 65 103A 2 25,-1.9 27,-2.7 -2,-0.3 2,-0.6 -0.993 15.7-139.1-131.7 137.5 88.3 40.7 90.2 40 42 A A E -bc 66 104A 0 63,-2.5 65,-3.2 -2,-0.4 2,-0.9 -0.893 13.8-156.9 -98.0 118.9 89.6 37.7 88.4 41 43 A L E -bc 67 105A 0 25,-3.1 27,-2.8 -2,-0.6 2,-0.9 -0.827 10.3-168.0 -97.9 98.5 93.4 38.1 87.7 42 44 A V E -bc 68 106A 6 63,-2.4 65,-2.3 -2,-0.9 2,-0.7 -0.776 3.4-172.6 -94.3 104.4 94.1 35.8 84.8 43 45 A F E + c 0 107A 4 25,-2.8 65,-0.2 -2,-0.9 63,-0.1 -0.842 20.0 173.0-100.9 105.5 97.9 35.4 84.4 44 46 A F S S+ 0 0 56 63,-3.0 64,-0.2 -2,-0.7 -1,-0.2 0.640 86.1 36.2 -80.4 -13.3 98.9 33.5 81.2 45 47 A N S S- 0 0 55 62,-0.4 -1,-0.2 -3,-0.1 62,-0.0 -0.995 100.1-106.1-140.0 131.0 102.4 34.5 82.3 46 48 A P + 0 0 103 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.149 38.0 169.2 -55.6 144.8 103.6 34.6 86.0 47 49 A S > - 0 0 19 1,-0.1 4,-2.1 -4,-0.1 5,-0.2 -0.664 18.1-173.8-164.4 101.6 104.2 38.0 87.7 48 50 A M H > S+ 0 0 135 2,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.896 90.0 48.2 -62.1 -44.9 104.8 38.3 91.5 49 51 A R H > S+ 0 0 67 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.936 114.7 42.9 -63.7 -51.5 104.7 42.1 91.4 50 52 A T H > S+ 0 0 1 2,-0.2 4,-1.8 1,-0.2 5,-0.3 0.862 114.9 50.6 -66.0 -36.0 101.5 42.5 89.4 51 53 A R H X S+ 0 0 89 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.939 113.0 46.8 -68.4 -44.1 99.8 39.7 91.3 52 54 A T H X S+ 0 0 58 -4,-2.3 4,-2.7 -5,-0.2 5,-0.3 0.947 112.9 46.3 -62.7 -52.4 100.7 41.3 94.6 53 55 A S H X S+ 0 0 13 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.907 118.1 42.2 -59.3 -45.3 99.7 44.9 93.8 54 56 A F H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.2 5,-0.2 0.924 115.1 49.0 -68.3 -46.1 96.3 43.9 92.3 55 57 A E H X S+ 0 0 76 -4,-2.5 4,-2.0 -5,-0.3 10,-0.2 0.941 116.4 42.4 -60.4 -47.5 95.5 41.4 95.0 56 58 A L H X S+ 0 0 78 -4,-2.7 4,-2.9 -5,-0.2 -1,-0.2 0.877 111.3 57.1 -65.1 -38.9 96.3 43.8 97.8 57 59 A G H X S+ 0 0 0 -4,-2.1 4,-1.0 -5,-0.3 6,-0.2 0.897 108.1 46.2 -59.9 -41.8 94.6 46.6 95.9 58 60 A A H ><>S+ 0 0 0 -4,-2.4 5,-3.0 2,-0.2 3,-0.5 0.927 113.3 50.0 -66.8 -43.4 91.3 44.6 95.8 59 61 A F H ><5S+ 0 0 144 -4,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.923 106.9 53.8 -59.3 -48.4 91.7 43.7 99.5 60 62 A Q H 3<5S+ 0 0 19 -4,-2.9 -29,-2.4 1,-0.3 -1,-0.2 0.737 108.5 50.2 -61.4 -23.7 92.3 47.3 100.6 61 63 A L T <<5S- 0 0 0 -4,-1.0 -27,-1.9 -3,-0.5 -1,-0.3 0.144 125.4 -99.0-101.7 18.9 89.1 48.4 98.8 62 64 A G T < 5S+ 0 0 38 -3,-1.9 -26,-2.0 1,-0.2 -3,-0.2 0.536 89.3 111.0 79.4 7.4 86.9 45.7 100.5 63 65 A G < - 0 0 12 -5,-3.0 2,-0.4 -28,-0.2 -25,-0.2 -0.196 60.4-123.5-101.0-166.9 87.0 43.4 97.5 64 66 A H E -b 38 0A 123 -27,-1.5 -25,-1.9 -30,-0.2 2,-0.5 -0.990 10.2-148.9-143.7 132.5 88.6 40.1 96.6 65 67 A A E -b 39 0A 9 -2,-0.4 2,-0.6 -10,-0.2 -25,-0.2 -0.864 6.5-155.5-103.6 134.2 91.0 39.0 93.9 66 68 A V E -b 40 0A 58 -27,-2.7 -25,-3.1 -2,-0.5 2,-0.6 -0.947 14.3-146.6-106.5 119.6 90.9 35.5 92.5 67 69 A V E -b 41 0A 35 -2,-0.6 2,-0.5 -27,-0.2 -25,-0.2 -0.804 17.4-176.6 -94.6 120.4 94.2 34.5 90.9 68 70 A L E +b 42 0A 63 -27,-2.8 -25,-2.8 -2,-0.6 -2,-0.0 -0.970 9.9 178.7-119.7 123.3 94.0 32.2 87.9 69 71 A Q - 0 0 94 -2,-0.5 2,-0.6 -27,-0.2 -25,-0.1 -0.795 24.4-143.2-125.5 85.8 97.1 30.8 86.2 70 72 A P 0 0 56 0, 0.0 -2,-0.0 0, 0.0 -28,-0.0 -0.298 360.0 360.0 -51.6 98.5 96.1 28.5 83.3 71 73 A G 0 0 118 -2,-0.6 -2,-0.0 2,-0.0 0, 0.0 0.012 360.0 360.0 130.2 360.0 98.9 25.9 83.7 72 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 73 78 A P 0 0 102 0, 0.0 14,-2.0 0, 0.0 15,-0.9 0.000 360.0 360.0 360.0 40.3 94.9 25.4 76.0 74 79 A I E -e 88 0B 27 12,-0.2 2,-0.5 13,-0.2 15,-0.2 -0.868 360.0-138.3-110.5 141.3 92.3 28.0 75.1 75 80 A E E +e 89 0B 29 13,-2.0 15,-2.6 -2,-0.4 16,-0.3 -0.836 23.3 171.2 -99.7 130.4 90.9 28.6 71.6 76 81 A F + 0 0 30 -2,-0.5 2,-0.3 13,-0.2 -1,-0.1 0.624 50.6 98.0-108.8 -21.0 90.3 32.1 70.5 77 82 A N > - 0 0 74 1,-0.1 3,-0.7 2,-0.0 2,-0.2 -0.519 69.7-131.1 -75.0 133.0 89.5 31.5 66.8 78 83 A L T 3 S+ 0 0 109 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.520 85.1 16.6 -83.8 149.8 85.8 31.3 65.8 79 84 A G T 3 S+ 0 0 86 1,-0.2 2,-0.6 -2,-0.2 -1,-0.2 0.698 89.2 144.9 64.1 19.0 84.3 28.5 63.7 80 85 A T < - 0 0 58 -3,-0.7 2,-0.7 1,-0.0 -1,-0.2 -0.811 56.1-124.8 -94.8 119.1 87.4 26.5 64.5 81 86 A V - 0 0 109 -2,-0.6 2,-2.5 1,-0.1 3,-0.2 -0.478 22.3-142.0 -63.2 108.1 86.7 22.7 64.9 82 87 A M + 0 0 69 -2,-0.7 -1,-0.1 1,-0.2 -7,-0.0 -0.369 64.3 120.6 -75.0 64.6 88.2 22.2 68.4 83 88 A D + 0 0 134 -2,-2.5 -1,-0.2 2,-0.0 -2,-0.1 0.219 61.1 77.8-107.2 9.8 89.7 18.8 67.7 84 89 A G S S- 0 0 49 -3,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.405 110.6 -61.6 -90.7-133.9 93.2 20.1 68.5 85 90 A D S S+ 0 0 154 -11,-0.1 2,-0.5 2,-0.0 -3,-0.1 0.248 98.7 104.5-103.6 10.7 94.8 20.8 71.9 86 91 A T - 0 0 22 1,-0.1 -12,-0.2 -12,-0.0 -2,-0.1 -0.829 46.1-172.5 -97.4 128.5 92.3 23.4 73.1 87 92 A E + 0 0 166 -14,-2.0 2,-0.3 -2,-0.5 -13,-0.2 0.826 67.9 13.4 -86.7 -37.0 89.7 22.3 75.7 88 93 A E E S-e 74 0B 99 -15,-0.9 -13,-2.0 3,-0.0 2,-0.2 -0.992 71.8-115.2-145.3 153.1 87.5 25.4 75.7 89 94 A H E >> -e 75 0B 19 -2,-0.3 4,-1.8 -15,-0.2 3,-0.8 -0.603 26.3-122.5 -87.0 143.3 86.8 28.6 73.8 90 95 A I H 3> S+ 0 0 0 -15,-2.6 4,-2.9 1,-0.3 5,-0.4 0.788 110.7 70.4 -53.1 -27.9 87.5 32.0 75.2 91 96 A A H 3> S+ 0 0 7 -16,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.969 104.9 37.4 -53.7 -55.0 83.8 32.7 74.5 92 97 A E H <> S+ 0 0 98 -3,-0.8 4,-2.2 2,-0.2 5,-0.2 0.865 117.0 52.5 -65.9 -38.9 82.8 30.3 77.4 93 98 A V H X S+ 0 0 20 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.970 112.9 41.5 -62.7 -54.7 85.7 31.3 79.6 94 99 A A H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.890 116.6 49.8 -60.8 -42.0 85.0 35.1 79.5 95 100 A R H < S+ 0 0 128 -4,-2.0 4,-0.4 -5,-0.4 -1,-0.2 0.877 113.0 45.1 -66.9 -39.8 81.2 34.6 79.8 96 101 A V H >X S+ 0 0 71 -4,-2.2 3,-2.0 2,-0.2 4,-0.7 0.959 113.9 47.3 -69.3 -51.2 81.5 32.2 82.8 97 102 A L H >X S+ 0 0 25 -4,-2.5 4,-2.7 1,-0.3 3,-1.1 0.845 106.9 61.2 -56.9 -33.4 84.0 34.3 84.7 98 103 A G H 3< S+ 0 0 11 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.640 98.7 54.8 -69.1 -15.6 81.7 37.3 83.9 99 104 A R H <4 S+ 0 0 216 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.611 118.2 36.4 -89.1 -14.9 78.9 35.7 85.8 100 105 A Y H << S+ 0 0 169 -3,-1.1 -2,-0.2 -4,-0.7 2,-0.2 0.873 114.6 40.1-100.0 -59.0 81.2 35.4 88.9 101 106 A V < - 0 0 9 -4,-2.7 -62,-0.2 1,-0.1 -1,-0.1 -0.554 61.5-138.9 -98.7 162.8 83.5 38.5 89.1 102 107 A D S S+ 0 0 60 -64,-1.8 2,-0.3 -2,-0.2 -63,-0.2 0.650 88.1 23.6 -91.5 -18.8 82.9 42.2 88.5 103 108 A L E -c 39 0A 2 -65,-1.0 -63,-2.5 30,-0.1 2,-0.4 -0.987 64.5-149.1-145.9 153.8 86.2 42.8 86.7 104 109 A I E -cd 40 135A 0 30,-2.4 32,-3.0 -2,-0.3 2,-0.4 -0.981 7.1-162.2-130.6 122.6 88.7 40.7 84.7 105 110 A G E -cd 41 136A 0 -65,-3.2 -63,-2.4 -2,-0.4 2,-0.4 -0.819 10.6-160.1-100.6 141.4 92.5 41.4 84.5 106 111 A V E +cd 42 137A 0 30,-3.2 32,-3.2 -2,-0.4 2,-0.5 -0.980 14.1 179.4-130.1 128.6 94.5 39.9 81.7 107 112 A R E +c 43 0A 20 -65,-2.3 -63,-3.0 -2,-0.4 -62,-0.4 -0.990 15.7 155.2-123.8 119.8 98.3 39.3 81.5 108 113 A A - 0 0 11 31,-2.1 16,-0.1 -2,-0.5 15,-0.1 -0.767 25.4-154.4-152.0 102.3 99.6 37.6 78.4 109 114 A F - 0 0 62 -2,-0.3 32,-0.1 1,-0.1 31,-0.1 -0.424 33.4 -99.5 -72.7 148.0 103.2 38.0 77.1 110 115 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.222 22.0-122.6 -66.5 160.2 103.8 37.6 73.4 111 116 A K - 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