==== 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 3L04 . 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) . 14160.0 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 . 49 14.8 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 . 39 11.7 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 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 138 0, 0.0 2,-0.4 0, 0.0 135,-0.1 0.000 360.0 360.0 360.0 132.3 81.1 49.3 79.6 2 4 A K + 0 0 91 329,-0.1 2,-0.2 135,-0.1 136,-0.0 -0.671 360.0 179.6 -85.6 131.3 84.3 51.3 80.5 3 5 A H - 0 0 33 -2,-0.4 2,-0.3 134,-0.2 136,-0.2 -0.677 31.6-128.3-119.9 175.8 87.6 49.3 80.7 4 6 A F B +a 139 0A 0 134,-2.9 136,-2.5 -2,-0.2 3,-0.1 -0.704 54.9 134.2-127.1 77.6 91.2 50.2 81.5 5 7 A L S S- 0 0 30 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.855 77.1 -5.1 -90.9 -41.8 93.0 48.6 78.6 6 8 A N > - 0 0 14 -3,-0.1 3,-1.0 140,-0.1 -1,-0.4 -0.982 58.9-125.6-150.9 151.6 95.3 51.6 77.7 7 9 A T G > S+ 0 0 0 -2,-0.3 3,-1.3 1,-0.2 8,-0.1 0.748 107.9 71.3 -71.3 -21.1 95.7 55.2 78.9 8 10 A Q G 3 S+ 0 0 34 1,-0.3 -1,-0.2 -3,-0.0 4,-0.1 0.769 90.2 58.3 -64.8 -27.5 95.3 56.2 75.3 9 11 A D G < S+ 0 0 95 -3,-1.0 2,-0.3 2,-0.1 -1,-0.3 0.591 99.0 77.4 -78.1 -11.2 91.6 55.2 75.4 10 12 A W S < S- 0 0 16 -3,-1.3 2,-0.1 -4,-0.2 -6,-0.0 -0.759 83.4-117.2-103.7 148.4 91.1 57.7 78.2 11 13 A S > - 0 0 51 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.336 30.0-110.4 -75.1 162.1 90.8 61.5 78.0 12 14 A R H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.832 120.0 52.6 -61.6 -32.4 93.4 63.8 79.7 13 15 A A H > S+ 0 0 71 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.865 109.4 47.4 -72.4 -38.0 90.7 64.8 82.2 14 16 A E H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.940 113.9 47.1 -67.7 -48.3 89.8 61.2 83.1 15 17 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.905 111.0 52.5 -59.2 -43.4 93.5 60.2 83.5 16 18 A D H X S+ 0 0 63 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.876 107.5 51.8 -60.6 -38.1 94.1 63.4 85.6 17 19 A A H X S+ 0 0 61 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.888 108.4 53.0 -65.6 -37.7 91.2 62.3 87.8 18 20 A L H X S+ 0 0 7 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.951 109.9 46.0 -61.2 -52.6 92.8 58.9 88.2 19 21 A L H X S+ 0 0 7 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.880 113.7 48.7 -59.4 -41.7 96.2 60.4 89.3 20 22 A T H X S+ 0 0 98 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.908 112.2 48.0 -66.8 -41.1 94.5 62.8 91.8 21 23 A Q H X S+ 0 0 65 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.845 110.7 53.0 -67.5 -31.8 92.4 60.0 93.2 22 24 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.895 108.3 49.5 -68.9 -38.4 95.6 57.9 93.5 23 25 A A H X S+ 0 0 39 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.814 110.8 51.5 -68.3 -29.7 97.2 60.7 95.3 24 26 A L H >X S+ 0 0 79 -4,-1.6 4,-1.6 2,-0.2 3,-0.9 0.904 108.3 49.5 -73.7 -42.9 94.2 60.8 97.6 25 27 A F H 3< S+ 0 0 5 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.843 102.6 63.5 -63.7 -32.6 94.4 57.1 98.3 26 28 A K H 3< S+ 0 0 58 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.768 108.9 40.2 -62.8 -26.4 98.1 57.5 99.1 27 29 A R H << S+ 0 0 209 -3,-0.9 2,-0.4 -4,-0.6 -1,-0.2 0.746 129.7 30.2 -91.5 -29.6 97.1 59.7 102.0 28 30 A N S < S+ 0 0 102 -4,-1.6 -1,-0.3 1,-0.1 -2,-0.1 -0.774 70.1 170.7-130.3 84.7 94.1 57.5 103.0 29 31 A K + 0 0 107 -2,-0.4 2,-0.3 -3,-0.3 -1,-0.1 0.871 58.2 70.6 -66.6 -39.1 94.9 54.0 102.1 30 32 A L + 0 0 127 31,-0.1 2,-0.3 2,-0.0 31,-0.2 -0.632 63.2 133.5 -84.7 137.2 92.0 52.2 103.8 31 33 A G - 0 0 29 29,-2.4 3,-0.1 -2,-0.3 -2,-0.0 -0.878 56.3-118.1-159.5-170.1 88.5 52.7 102.3 32 34 A S > + 0 0 82 -2,-0.3 3,-2.2 1,-0.1 29,-0.1 0.216 67.8 118.5-130.2 15.9 85.3 50.9 101.3 33 35 A E T 3 S+ 0 0 88 1,-0.3 29,-0.1 30,-0.0 -1,-0.1 0.655 92.0 34.3 -57.8 -14.7 85.2 51.7 97.6 34 36 A L T > S+ 0 0 6 27,-2.2 3,-2.2 24,-0.1 -1,-0.3 0.046 81.1 154.6-129.0 26.5 85.4 47.9 97.1 35 37 A K T < S- 0 0 155 -3,-2.2 28,-0.2 1,-0.3 27,-0.1 -0.368 81.0 -0.5 -62.1 125.5 83.4 46.6 100.1 36 38 A G T 3 S+ 0 0 74 26,-1.9 -1,-0.3 1,-0.3 2,-0.2 0.515 112.1 120.1 73.6 3.3 82.0 43.1 99.3 37 39 A K < - 0 0 83 -3,-2.2 27,-1.5 25,-0.2 2,-0.3 -0.598 42.8-167.4 -98.6 161.3 83.6 43.5 95.9 38 40 A S E -b 64 0A 28 25,-0.3 67,-2.3 -2,-0.2 68,-0.9 -0.963 10.3-151.0-146.2 161.6 86.2 41.2 94.2 39 41 A I E -bc 65 106A 2 25,-1.7 27,-2.9 -2,-0.3 2,-0.7 -0.997 14.8-136.4-137.1 138.3 88.5 41.1 91.3 40 42 A A E -bc 66 107A 1 66,-2.9 68,-3.2 -2,-0.4 2,-0.9 -0.861 16.7-160.6 -96.5 114.6 89.9 38.1 89.3 41 43 A L E -bc 67 108A 0 25,-2.5 27,-2.7 -2,-0.7 2,-0.7 -0.838 9.0-165.7 -98.1 102.4 93.6 38.6 88.6 42 44 A V E -bc 68 109A 3 66,-3.3 68,-2.5 -2,-0.9 2,-0.5 -0.797 4.2-169.9 -95.4 114.7 94.5 36.3 85.7 43 45 A F E + c 0 110A 9 25,-3.0 68,-0.2 -2,-0.7 4,-0.1 -0.892 25.0 167.5-109.8 122.5 98.2 35.7 85.1 44 46 A F S S+ 0 0 62 66,-2.3 67,-0.1 -2,-0.5 -1,-0.1 0.393 78.6 35.1-104.7 -0.4 99.7 34.0 82.1 45 47 A N S S- 0 0 43 65,-0.2 65,-0.1 1,-0.1 -1,-0.0 -0.945 99.8 -76.4-144.6 163.5 103.3 35.2 83.1 46 48 A P + 0 0 108 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.058 48.5 171.9 -58.7 165.1 105.2 35.7 86.3 47 49 A S + 0 0 37 -4,-0.1 -4,-0.0 3,-0.1 63,-0.0 -0.831 25.4 166.4-176.1 136.4 104.7 38.8 88.6 48 50 A M S > S+ 0 0 110 -2,-0.2 4,-1.8 3,-0.1 5,-0.2 0.694 86.7 36.2-117.5 -54.5 105.7 40.2 92.0 49 51 A R H > S+ 0 0 50 2,-0.2 4,-3.3 3,-0.2 5,-0.3 0.960 120.1 44.8 -66.4 -55.6 104.7 43.9 92.0 50 52 A T H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.936 116.2 45.9 -56.1 -53.0 101.4 43.7 90.0 51 53 A R H > S+ 0 0 87 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.929 118.6 42.5 -57.0 -48.7 100.1 40.6 91.8 52 54 A T H X S+ 0 0 62 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.928 113.8 48.9 -66.8 -48.6 101.0 42.0 95.2 53 55 A S H X S+ 0 0 11 -4,-3.3 4,-2.5 -5,-0.2 -1,-0.2 0.885 115.9 44.0 -62.1 -38.8 99.8 45.6 94.7 54 56 A F H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.3 5,-0.3 0.939 112.6 50.5 -71.5 -46.7 96.4 44.5 93.3 55 57 A E H X S+ 0 0 78 -4,-2.3 4,-1.4 -5,-0.3 10,-0.3 0.923 118.0 40.4 -57.1 -44.6 95.8 41.8 95.9 56 58 A L H X S+ 0 0 75 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.893 111.5 56.0 -69.7 -43.5 96.6 44.4 98.6 57 59 A G H X S+ 0 0 0 -4,-2.5 4,-0.8 -5,-0.3 6,-0.2 0.880 108.6 47.9 -56.3 -40.7 94.7 47.2 96.9 58 60 A A H <>S+ 0 0 1 -4,-2.5 5,-3.0 2,-0.2 -1,-0.2 0.871 113.7 48.0 -68.5 -38.1 91.5 45.2 96.8 59 61 A F H ><5S+ 0 0 145 -4,-1.4 3,-2.3 -5,-0.3 -2,-0.2 0.949 107.3 53.5 -67.4 -50.1 91.9 44.2 100.4 60 62 A Q H 3<5S+ 0 0 17 -4,-3.2 -29,-2.4 1,-0.3 -1,-0.2 0.703 109.5 51.6 -59.9 -18.6 92.6 47.8 101.6 61 63 A L T 3<5S- 0 0 0 -4,-0.8 -27,-2.2 -5,-0.2 -1,-0.3 0.206 124.9 -99.2-102.6 13.6 89.4 48.8 99.9 62 64 A G T < 5S+ 0 0 37 -3,-2.3 -26,-1.9 1,-0.2 -25,-0.2 0.534 89.9 106.8 83.6 5.6 87.2 46.1 101.5 63 65 A G < - 0 0 12 -5,-3.0 2,-0.3 -28,-0.2 -25,-0.3 -0.250 61.3-126.0-103.1-165.7 87.3 43.8 98.5 64 66 A H E -b 38 0A 123 -27,-1.5 -25,-1.7 -30,-0.1 2,-0.4 -0.987 10.4-146.9-147.4 133.6 89.0 40.5 97.7 65 67 A A E -b 39 0A 9 -2,-0.3 2,-0.6 -10,-0.3 -25,-0.2 -0.858 4.9-154.3-105.2 135.0 91.2 39.5 94.8 66 68 A V E -b 40 0A 59 -27,-2.9 -25,-2.5 -2,-0.4 2,-0.6 -0.935 13.6-149.0-107.8 113.9 91.2 35.9 93.4 67 69 A V E -b 41 0A 31 -2,-0.6 2,-0.4 -27,-0.2 -25,-0.2 -0.739 18.1-176.6 -86.8 120.4 94.6 35.1 91.8 68 70 A L E -b 42 0A 43 -27,-2.7 -25,-3.0 -2,-0.6 -2,-0.0 -0.932 15.2-170.4-119.3 140.8 94.3 32.7 88.9 69 71 A Q >> - 0 0 65 -2,-0.4 3,-3.3 -27,-0.2 4,-1.7 -0.733 22.5-139.3-131.3 85.6 97.1 31.2 86.8 70 72 A P T 34 S+ 0 0 19 0, 0.0 5,-0.2 0, 0.0 7,-0.1 -0.157 92.4 22.0 -45.4 115.1 95.8 29.3 83.7 71 73 A G T 34 S+ 0 0 50 3,-2.7 4,-0.1 5,-0.1 -27,-0.1 0.110 122.6 56.0 110.8 -22.3 97.9 26.2 83.5 72 74 A K T <4 S- 0 0 167 -3,-3.3 3,-0.1 2,-0.1 -4,-0.0 0.771 135.6 -17.2-106.0 -48.0 99.1 26.1 87.1 73 75 A D S < S+ 0 0 90 -4,-1.7 -5,-0.1 1,-0.1 2,-0.0 0.652 127.6 55.1-122.7 -57.1 95.7 26.0 88.9 74 76 A A S S- 0 0 29 -5,-0.2 -3,-2.7 1,-0.1 -1,-0.1 -0.282 98.5 -88.5 -74.6 166.5 93.0 27.2 86.6 75 77 A W - 0 0 169 -5,-0.2 -1,-0.1 -4,-0.1 -3,-0.1 -0.519 47.4 -99.4 -78.4 142.4 92.5 25.4 83.2 76 78 A P - 0 0 46 0, 0.0 15,-1.0 0, 0.0 2,-0.4 -0.237 43.6-130.9 -56.8 152.9 94.4 26.7 80.2 77 79 A I E -e 91 0B 18 12,-0.1 2,-0.3 13,-0.1 15,-0.2 -0.932 7.4-143.4-122.2 133.5 92.3 28.9 77.9 78 80 A E E +e 92 0B 34 13,-2.6 15,-2.4 -2,-0.4 16,-0.3 -0.698 15.4 178.6 -88.9 135.6 91.7 28.9 74.1 79 81 A F + 0 0 22 -2,-0.3 2,-0.1 13,-0.2 -1,-0.1 0.630 48.2 95.8-112.4 -17.6 91.4 32.3 72.4 80 82 A N - 0 0 73 1,-0.1 3,-0.3 2,-0.0 2,-0.2 -0.468 68.7-125.5 -77.1 148.1 90.8 31.5 68.7 81 83 A L S S+ 0 0 105 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.525 79.5 13.0 -93.3 158.5 87.3 31.3 67.2 82 84 A G S S+ 0 0 90 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.910 89.5 144.2 43.6 57.5 85.6 28.5 65.3 83 85 A T - 0 0 73 -3,-0.3 2,-1.1 2,-0.0 -1,-0.2 -0.943 60.0-116.6-126.1 145.9 88.3 26.0 66.2 84 86 A V - 0 0 115 -2,-0.4 2,-2.2 1,-0.1 3,-0.1 -0.726 31.7-147.3 -81.1 103.5 88.0 22.3 67.0 85 87 A M + 0 0 68 -2,-1.1 -1,-0.1 1,-0.2 -7,-0.0 -0.431 58.4 122.5 -75.7 71.2 89.2 22.3 70.6 86 88 A D + 0 0 136 -2,-2.2 -1,-0.2 2,-0.0 -2,-0.0 0.077 56.6 83.8-115.0 20.5 91.0 19.0 70.7 87 89 A G S S- 0 0 57 2,-0.3 -2,-0.0 -3,-0.1 0, 0.0 0.265 104.9 -58.5 -96.7-139.0 94.3 20.4 71.7 88 90 A D S S+ 0 0 157 -11,-0.0 -3,-0.0 2,-0.0 -10,-0.0 0.562 107.2 87.7 -86.7 -12.4 95.8 21.5 75.1 89 91 A T - 0 0 27 1,-0.1 -2,-0.3 -14,-0.1 -12,-0.1 -0.803 53.1-172.5 -94.2 115.5 93.1 24.0 75.9 90 92 A P + 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.734 68.0 24.6 -78.2 -21.9 90.1 22.5 77.8 91 93 A E E S-e 77 0B 62 -15,-1.0 -13,-2.6 4,-0.0 2,-0.3 -0.950 74.3-115.4-141.9 164.8 87.9 25.7 77.7 92 94 A H E >> -e 78 0B 24 -2,-0.3 4,-2.5 -15,-0.2 3,-1.6 -0.743 21.6-124.0-104.9 145.4 87.3 28.9 75.8 93 95 A I H 3> S+ 0 0 0 -15,-2.4 4,-2.8 -2,-0.3 5,-0.3 0.755 109.7 67.2 -54.2 -26.8 87.7 32.5 76.8 94 96 A A H 3> S+ 0 0 10 -16,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.891 111.0 33.6 -63.2 -38.3 84.0 33.1 75.8 95 97 A E H <> S+ 0 0 92 -3,-1.6 4,-2.7 2,-0.2 5,-0.2 0.921 117.7 53.3 -80.9 -47.0 83.0 30.8 78.7 96 98 A V H X S+ 0 0 13 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.882 111.2 46.7 -55.1 -42.6 85.8 31.8 81.1 97 99 A A H X S+ 0 0 0 -4,-2.8 4,-1.4 -5,-0.2 -1,-0.2 0.888 114.8 45.9 -69.7 -38.9 85.0 35.5 80.7 98 100 A R H < S+ 0 0 132 -4,-1.0 4,-0.4 -5,-0.3 -2,-0.2 0.812 113.2 50.5 -73.7 -30.8 81.3 35.0 81.2 99 101 A V H >X S+ 0 0 65 -4,-2.7 3,-2.1 2,-0.2 4,-0.6 0.957 110.6 46.6 -71.3 -51.3 81.8 32.7 84.2 100 102 A L H >X S+ 0 0 16 -4,-2.4 4,-2.4 1,-0.3 3,-1.6 0.872 103.8 67.7 -58.0 -32.3 84.1 35.1 86.0 101 103 A G H 3< S+ 0 0 13 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.703 99.4 48.3 -60.2 -20.9 81.5 37.7 85.1 102 104 A R H <4 S+ 0 0 207 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 0.515 120.6 36.0 -96.2 -8.7 79.1 36.0 87.5 103 105 A Y H << S+ 0 0 172 -3,-1.6 -2,-0.2 -4,-0.6 2,-0.2 0.824 113.9 40.5-106.4 -60.2 81.6 35.8 90.3 104 106 A V < - 0 0 10 -4,-2.4 -65,-0.2 -5,-0.1 -1,-0.1 -0.474 58.3-143.2 -96.4 166.2 83.8 38.9 90.3 105 107 A D S S+ 0 0 54 -67,-2.3 2,-0.3 1,-0.2 -66,-0.2 0.590 87.9 26.0 -97.7 -18.6 83.2 42.6 89.7 106 108 A L E -c 39 0A 2 -68,-0.9 -66,-2.9 30,-0.1 2,-0.4 -0.990 64.2-151.3-146.6 150.6 86.5 43.2 87.9 107 109 A I E -cd 40 138A 0 30,-2.1 32,-2.9 -2,-0.3 2,-0.4 -0.973 8.8-169.3-130.2 120.1 88.9 41.2 85.8 108 110 A G E -cd 41 139A 0 -68,-3.2 -66,-3.3 -2,-0.4 2,-0.4 -0.843 10.0-165.6-104.9 143.8 92.6 41.9 85.5 109 111 A V E -cd 42 140A 0 30,-2.5 32,-3.2 -2,-0.4 2,-0.4 -0.991 15.7-173.4-138.9 138.1 94.8 40.2 82.9 110 112 A R E +c 43 0A 18 -68,-2.5 -66,-2.3 -2,-0.4 -65,-0.2 -0.993 20.4 152.0-124.5 121.8 98.5 39.7 82.3 111 113 A A - 0 0 10 31,-1.9 16,-0.2 -2,-0.4 15,-0.1 -0.687 25.3-157.2-156.0 95.9 99.7 38.0 79.1 112 114 A F - 0 0 52 -2,-0.2 32,-0.1 1,-0.1 31,-0.0 -0.214 37.6 -90.4 -66.3 161.9 103.1 38.8 77.5 113 115 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.255 28.2-124.6 -69.6 165.2 103.5 38.1 73.8 114 116 A K - 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