==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 03-AUG-06 2HXT . COMPND 2 MOLECULE: L-FUCONATE DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS PV. CAMPESTRIS; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,W.S.YEW,J.F.RAKUS,J.A.GERLT,S.C.ALMO . 434 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 7.4 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 0.5 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 . 17 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 2 3 0 3 1 3 0 1 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 5 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 0 PARALLEL BRIDGES PER LADDER . 3 2 0 0 0 0 0 1 1 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 . 0 1 1 0 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 2 A R 0 0 112 0, 0.0 77,-2.2 0, 0.0 78,-0.5 0.000 360.0 360.0 360.0 141.9 -36.3 98.3 8.4 2 3 A T B -A 77 0A 46 75,-0.2 39,-1.4 76,-0.1 2,-0.7 -0.933 360.0-108.1-134.1 154.1 -38.1 94.9 8.5 3 4 A I E +B 40 0B 0 73,-2.5 72,-3.4 -2,-0.3 37,-0.3 -0.737 37.6 178.7 -79.5 115.8 -37.2 91.3 9.1 4 5 A I E + 0 0 88 35,-1.9 2,-0.3 -2,-0.7 36,-0.2 0.544 56.6 10.6 -99.3 -8.3 -37.6 89.8 5.6 5 6 A A E -B 39 0B 25 34,-1.3 34,-2.1 68,-0.1 2,-0.6 -0.972 48.5-145.3-167.9 151.8 -36.7 86.2 6.3 6 7 A L E -B 38 0B 20 -2,-0.3 2,-0.4 32,-0.2 32,-0.2 -0.951 31.4-166.1-121.3 103.0 -36.0 83.5 8.9 7 8 A E E -B 37 0B 54 30,-2.6 30,-2.5 -2,-0.6 2,-0.4 -0.766 3.7-167.9 -97.1 137.9 -33.3 81.3 7.4 8 9 A T E -B 36 0B 43 -2,-0.4 2,-0.4 28,-0.2 28,-0.2 -0.953 7.3-172.1-129.4 146.8 -32.4 77.9 8.9 9 10 A H E -B 35 0B 59 26,-2.3 26,-2.2 -2,-0.4 2,-1.0 -0.999 21.7-141.8-140.0 136.2 -29.6 75.4 8.4 10 11 A D E +B 34 0B 21 -2,-0.4 413,-3.3 413,-0.2 2,-0.5 -0.831 34.0 177.9 -94.7 98.6 -29.1 71.8 9.7 11 12 A V E +BC 33 422B 0 22,-2.5 22,-3.1 -2,-1.0 2,-0.4 -0.919 5.0 179.4-111.1 127.0 -25.3 71.9 10.4 12 13 A R E -B 32 0B 18 409,-2.5 20,-0.2 -2,-0.5 19,-0.1 -0.982 14.0-155.3-130.4 139.1 -23.5 68.8 11.8 13 14 A F - 0 0 2 18,-2.6 2,-2.2 -2,-0.4 3,-0.3 -0.915 24.5-124.8-113.2 136.2 -19.9 68.2 12.7 14 15 A P > + 0 0 28 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.268 53.9 145.2 -74.7 54.4 -18.3 64.7 12.9 15 16 A T G > > + 0 0 8 -2,-2.2 5,-2.2 1,-0.3 3,-1.0 0.743 60.5 73.1 -64.8 -21.0 -17.0 65.0 16.4 16 17 A S G 3 5S+ 0 0 22 -3,-0.3 3,-0.5 1,-0.2 -1,-0.3 0.696 75.6 80.2 -67.4 -18.2 -17.7 61.3 16.9 17 18 A R G < 5S+ 0 0 124 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.874 113.0 19.1 -56.5 -38.9 -14.7 60.4 14.8 18 19 A E T < 5S- 0 0 127 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.196 112.6-112.6-114.8 12.0 -12.4 61.0 17.7 19 20 A L T > 5 + 0 0 61 -3,-0.5 3,-1.7 -4,-0.3 176,-0.4 0.797 53.1 172.2 60.9 31.2 -15.2 60.8 20.3 20 21 A D T 3 < + 0 0 25 -5,-2.2 11,-0.2 1,-0.3 -1,-0.2 -0.567 68.7 19.8 -71.3 130.7 -14.9 64.4 21.2 21 22 A G T 3 S+ 0 0 2 -2,-0.3 -1,-0.3 1,-0.3 5,-0.1 0.381 90.5 152.4 91.2 -3.3 -17.7 65.3 23.6 22 23 A S < + 0 0 2 -3,-1.7 172,-1.8 5,-0.2 -1,-0.3 -0.285 12.5 160.8 -64.6 142.0 -18.3 61.7 24.6 23 24 A D - 0 0 10 3,-2.4 225,-0.1 170,-0.2 198,-0.1 -0.845 54.6 -79.7-147.5-176.6 -19.7 61.0 28.0 24 25 A A S S+ 0 0 8 196,-0.5 225,-0.1 223,-0.3 197,-0.1 0.779 128.6 31.1 -63.3 -29.1 -21.5 58.2 30.0 25 26 A M S S+ 0 0 68 1,-0.2 -1,-0.2 2,-0.0 224,-0.1 0.816 126.0 41.8 -95.9 -38.8 -24.9 59.0 28.5 26 27 A N + 0 0 44 1,-0.1 -3,-2.4 -5,-0.1 -1,-0.2 -0.831 64.9 173.7-113.9 90.1 -23.9 60.2 25.0 27 28 A P S S+ 0 0 79 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 0.674 77.8 18.0 -70.0 -21.5 -21.0 57.9 23.8 28 29 A D S S+ 0 0 83 -7,-0.1 -12,-0.2 -6,-0.1 -8,-0.1 -0.215 76.2 176.0-150.5 56.0 -20.7 59.4 20.3 29 30 A P - 0 0 5 0, 0.0 2,-0.6 0, 0.0 27,-0.2 -0.288 21.4-151.5 -66.1 145.7 -22.2 62.8 19.9 30 31 A D - 0 0 33 25,-2.3 24,-0.1 -15,-0.2 -9,-0.1 -0.913 28.6-127.8-115.8 95.1 -21.9 64.7 16.6 31 32 A Y + 0 0 8 -2,-0.6 -18,-2.6 -11,-0.2 2,-0.3 -0.214 40.3 176.9 -48.1 122.6 -22.0 68.3 17.7 32 33 A S E -BD 12 54B 0 22,-2.9 22,-2.1 -20,-0.2 2,-0.4 -0.907 24.2-149.4-134.0 160.1 -24.6 70.1 15.7 33 34 A A E -BD 11 53B 0 -22,-3.1 -22,-2.5 -2,-0.3 2,-1.3 -0.995 13.3-151.5-133.8 130.6 -26.3 73.4 15.3 34 35 A A E -BD 10 52B 1 18,-2.5 18,-1.5 -2,-0.4 2,-0.3 -0.854 40.5-157.8 -95.9 90.5 -29.9 74.2 14.1 35 36 A Y E -BD 9 51B 4 -26,-2.2 -26,-2.3 -2,-1.3 2,-0.4 -0.575 13.9-171.0 -80.6 134.3 -28.6 77.5 12.8 36 37 A V E -BD 8 50B 0 14,-2.9 14,-2.1 -2,-0.3 2,-0.4 -0.972 9.7-167.1-131.8 142.5 -30.9 80.5 12.3 37 38 A V E -BD 7 49B 5 -30,-2.5 -30,-2.6 -2,-0.4 2,-0.9 -0.993 12.5-152.9-129.4 127.8 -30.6 83.9 10.7 38 39 A L E -BD 6 48B 0 10,-3.2 10,-2.0 -2,-0.4 2,-0.3 -0.872 25.3-161.1 -98.3 100.8 -33.0 86.8 11.0 39 40 A R E -BD 5 47B 87 -34,-2.1 -35,-1.9 -2,-0.9 -34,-1.3 -0.621 7.8-169.7 -85.3 144.5 -32.4 88.7 7.7 40 41 A T E -B 3 0B 14 6,-0.7 -37,-0.2 -37,-0.3 6,-0.1 -0.799 34.7-118.1-126.3 168.6 -33.5 92.3 7.3 41 42 A D S S+ 0 0 95 -39,-1.4 3,-0.1 -2,-0.3 -38,-0.1 0.062 91.4 85.0 -94.4 24.4 -33.8 94.7 4.4 42 43 A G S S- 0 0 32 4,-0.4 -2,-0.1 1,-0.3 2,-0.0 0.056 95.0 -28.8-100.0-147.5 -31.2 96.9 6.0 43 44 A A > - 0 0 65 1,-0.1 3,-1.7 -2,-0.0 -1,-0.3 -0.330 59.9-114.0 -68.7 151.9 -27.4 96.8 6.0 44 45 A E T 3 S+ 0 0 154 1,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 0.805 121.3 58.7 -54.7 -28.8 -25.7 93.4 5.5 45 46 A D T 3 S+ 0 0 97 1,-0.1 2,-1.4 80,-0.0 -1,-0.3 0.776 87.1 85.7 -71.3 -27.4 -24.5 93.9 9.0 46 47 A L < + 0 0 19 -3,-1.7 -6,-0.7 -6,-0.1 -4,-0.4 -0.614 64.8 104.6 -82.0 91.7 -28.1 94.2 10.2 47 48 A A E -D 39 0B 2 -2,-1.4 2,-0.4 -8,-0.2 -8,-0.2 -0.967 61.0-126.0-160.3 156.3 -29.1 90.6 10.9 48 49 A G E -D 38 0B 0 -10,-2.0 -10,-3.2 -2,-0.3 2,-0.4 -0.929 21.9-163.3-113.7 137.7 -29.6 88.4 13.9 49 50 A Y E +D 37 0B 20 -2,-0.4 2,-0.3 69,-0.3 -12,-0.2 -0.929 18.9 147.1-121.5 145.2 -27.9 85.0 14.3 50 51 A G E -D 36 0B 0 -14,-2.1 -14,-2.9 -2,-0.4 2,-0.3 -0.958 18.4-162.3-160.6 174.1 -28.7 82.2 16.7 51 52 A L E -D 35 0B 0 -2,-0.3 2,-0.5 -16,-0.2 -16,-0.2 -0.980 19.2-133.4-165.6 152.4 -28.6 78.4 17.0 52 53 A V E -D 34 0B 0 -18,-1.5 -18,-2.5 -2,-0.3 2,-0.5 -0.933 30.8-135.6-106.9 132.9 -29.9 75.4 18.9 53 54 A F E +D 33 0B 28 -2,-0.5 2,-0.3 -20,-0.2 -20,-0.2 -0.793 34.7 157.3 -94.0 129.1 -27.2 73.0 20.0 54 55 A T E -D 32 0B 20 -22,-2.1 -22,-2.9 -2,-0.5 300,-0.2 -0.812 43.6-119.6-135.4 178.5 -27.9 69.2 19.5 55 56 A I - 0 0 65 2,-0.3 -25,-2.3 -2,-0.3 2,-0.5 0.009 64.0 -76.9-117.4 34.2 -25.7 66.2 19.1 56 57 A G S > S+ 0 0 3 -27,-0.2 3,-2.2 -45,-0.1 4,-0.2 -0.919 102.5 64.2 123.9-112.8 -26.6 64.7 15.7 57 58 A R T 3 S+ 0 0 211 -2,-0.5 -2,-0.3 1,-0.3 -27,-0.1 -0.221 105.9 32.3 -53.0 139.9 -29.7 62.8 15.0 58 59 A G T 3> S+ 0 0 33 -4,-0.1 4,-2.5 -3,-0.1 3,-0.3 0.222 82.3 111.9 94.5 -13.7 -32.8 64.9 15.5 59 60 A N H <> S+ 0 0 0 -3,-2.2 4,-2.2 1,-0.2 -2,-0.1 0.815 75.5 56.3 -63.4 -26.9 -31.1 68.1 14.4 60 61 A D H > S+ 0 0 84 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.876 107.8 47.8 -70.4 -35.8 -33.3 68.1 11.3 61 62 A V H > S+ 0 0 81 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.921 111.9 49.5 -68.5 -43.5 -36.3 68.1 13.5 62 63 A Q H X S+ 0 0 4 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.889 111.1 50.1 -62.5 -38.4 -34.9 70.9 15.6 63 64 A T H X S+ 0 0 14 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.912 108.7 51.7 -66.7 -41.4 -34.2 72.9 12.5 64 65 A A H X S+ 0 0 60 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.852 106.1 55.7 -63.6 -33.9 -37.7 72.3 11.2 65 66 A A H < S+ 0 0 12 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.911 108.8 46.5 -65.5 -41.3 -39.0 73.6 14.5 66 67 A V H >< S+ 0 0 1 -4,-1.7 3,-2.0 1,-0.2 -2,-0.2 0.932 108.9 55.3 -65.9 -43.7 -37.1 76.8 14.1 67 68 A A H >< S+ 0 0 40 -4,-2.4 3,-1.6 1,-0.3 4,-0.2 0.813 96.1 67.2 -58.4 -31.1 -38.3 77.2 10.5 68 69 A A T 3< S+ 0 0 69 -4,-1.5 3,-0.3 1,-0.3 -1,-0.3 0.524 88.8 67.1 -69.1 -5.2 -41.9 77.0 11.8 69 70 A L T <> S+ 0 0 0 -3,-2.0 4,-1.6 1,-0.2 3,-0.5 0.449 71.1 94.6 -94.6 -1.0 -41.5 80.3 13.5 70 71 A A H <> S+ 0 0 30 -3,-1.6 4,-3.1 1,-0.2 -1,-0.2 0.888 77.6 59.3 -57.1 -42.4 -41.1 82.3 10.3 71 72 A E H 4 S+ 0 0 172 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.883 108.4 45.8 -55.2 -39.9 -44.8 83.2 10.2 72 73 A H H 4 S+ 0 0 56 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.2 0.833 124.1 30.2 -72.9 -34.3 -44.5 84.9 13.6 73 74 A V H >< S+ 0 0 0 -4,-1.6 3,-1.9 -3,-0.1 -70,-0.3 0.801 89.5 95.8-100.2 -34.0 -41.4 86.9 12.8 74 75 A V T 3< S+ 0 0 64 -4,-3.1 -70,-0.2 1,-0.2 3,-0.1 -0.412 91.8 25.5 -64.2 129.7 -41.2 87.7 9.1 75 76 A G T 3 S+ 0 0 51 -72,-3.4 -1,-0.2 1,-0.3 -71,-0.1 0.240 87.9 136.9 103.1 -12.5 -42.5 91.2 8.4 76 77 A L < - 0 0 34 -3,-1.9 -73,-2.5 -73,-0.2 2,-0.4 -0.367 61.4-107.8 -70.5 146.9 -41.8 92.6 11.9 77 78 A S B > -A 2 0A 31 -75,-0.2 4,-2.1 1,-0.2 -75,-0.2 -0.600 19.3-146.3 -74.5 127.1 -40.3 96.0 12.3 78 79 A V H > S+ 0 0 0 -77,-2.2 4,-2.4 -2,-0.4 5,-0.3 0.930 99.0 53.2 -59.6 -46.5 -36.7 95.8 13.4 79 80 A D H > S+ 0 0 80 -78,-0.5 4,-1.0 1,-0.2 -1,-0.2 0.898 111.1 46.5 -56.1 -42.7 -37.0 99.0 15.5 80 81 A K H > S+ 0 0 158 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.858 111.4 52.1 -69.6 -35.8 -40.0 97.6 17.3 81 82 A V H >< S+ 0 0 7 -4,-2.1 3,-1.1 1,-0.2 7,-0.3 0.972 112.2 42.6 -64.0 -55.6 -38.4 94.2 17.9 82 83 A I H 3< S+ 0 0 40 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.653 111.1 57.3 -68.2 -16.1 -35.2 95.6 19.5 83 84 A A H 3< S+ 0 0 81 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.616 119.6 27.0 -89.2 -14.3 -37.1 98.2 21.6 84 85 A D S+ 0 0 9 -3,-0.3 4,-2.0 1,-0.2 5,-0.1 0.703 79.6 60.7 -67.1 -19.8 -37.5 92.2 23.5 86 87 A G H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.940 106.0 45.1 -71.6 -46.7 -40.0 91.1 26.1 87 88 A A H > S+ 0 0 28 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.878 112.1 53.2 -63.3 -37.8 -42.9 91.6 23.7 88 89 A F H X S+ 0 0 3 -4,-1.9 4,-0.8 -7,-0.3 -1,-0.2 0.937 111.8 44.8 -62.6 -46.9 -40.9 89.8 21.0 89 90 A A H >X S+ 0 0 7 -4,-2.0 4,-2.8 1,-0.2 3,-1.1 0.926 110.7 54.2 -63.0 -45.6 -40.4 86.8 23.2 90 91 A R H 3X S+ 0 0 103 -4,-2.8 4,-2.3 1,-0.3 -1,-0.2 0.795 95.8 66.2 -61.0 -30.9 -44.0 86.7 24.4 91 92 A R H 3< S+ 0 0 99 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.870 115.3 31.2 -58.7 -33.2 -45.3 86.6 20.8 92 93 A L H X< S+ 0 0 1 -3,-1.1 3,-1.2 -4,-0.8 -2,-0.2 0.899 121.9 44.9 -91.4 -49.1 -43.7 83.1 20.7 93 94 A T H 3< S+ 0 0 17 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.774 114.0 51.2 -70.2 -23.9 -43.9 81.8 24.3 94 95 A N T 3< S+ 0 0 76 -4,-2.3 2,-1.2 -5,-0.3 -1,-0.2 0.295 74.2 114.3 -95.6 9.3 -47.5 82.9 24.6 95 96 A D X> - 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0 0 60 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.368 29.3-110.0 -74.6 159.6 -31.9 100.2 32.6 140 141 A P H > S+ 0 0 1 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.905 122.2 52.5 -56.0 -38.9 -33.3 98.0 35.4 141 142 A E H > S+ 0 0 71 1,-0.2 4,-1.6 2,-0.2 21,-0.0 0.921 108.5 48.8 -62.2 -45.6 -36.8 98.8 34.0 142 143 A Q H > S+ 0 0 91 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.887 111.9 50.9 -61.9 -39.2 -35.8 97.7 30.5 143 144 A L H >X S+ 0 0 6 -4,-2.5 3,-1.4 1,-0.2 4,-0.5 0.947 110.3 45.5 -65.8 -50.0 -34.4 94.5 31.9 144 145 A V H >< S+ 0 0 1 -4,-2.6 3,-0.8 1,-0.3 -1,-0.2 0.791 102.7 67.3 -66.7 -23.6 -37.4 93.5 33.9 145 146 A D H 3< S+ 0 0 75 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.741 99.3 52.0 -66.6 -20.3 -39.7 94.3 31.0 146 147 A T H << S+ 0 0 12 -3,-1.4 -1,-0.2 -4,-0.5 2,-0.2 0.643 93.4 95.1 -88.8 -15.5 -38.1 91.4 29.1 147 148 A I << - 0 0 11 -3,-0.8 2,-0.8 -4,-0.5 185,-0.1 -0.509 69.3-137.0 -85.1 143.9 -38.7 88.8 31.9 148 149 A D - 0 0 42 183,-0.2 -3,-0.1 -2,-0.2 -2,-0.1 -0.865 20.8-177.7 -96.8 105.3 -41.6 86.5 32.2 149 150 A F > + 0 0 42 -2,-0.8 3,-1.8 -5,-0.1 4,-0.4 0.458 38.8 123.3 -85.9 0.3 -42.6 86.6 35.9 150 151 A R T 3 S+ 0 0 97 1,-0.3 -2,-0.1 2,-0.2 156,-0.0 -0.360 79.5 14.3 -63.1 141.6 -45.3 84.0 35.6 151 152 A Y T 3 S+ 0 0 117 1,-0.1 -1,-0.3 155,-0.0 -2,-0.1 0.514 114.6 80.7 70.6 9.0 -44.9 81.1 38.0 152 153 A L X> + 0 0 0 -3,-1.8 4,-3.8 4,-0.1 3,-2.6 0.417 49.5 104.2-121.8 -0.3 -42.2 83.1 39.9 153 154 A S T 34 S+ 0 0 96 -4,-0.4 4,-0.2 1,-0.3 -1,-0.1 0.706 81.7 56.6 -58.5 -18.4 -44.2 85.4 42.2 154 155 A D T 34 S+ 0 0 98 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.547 125.6 18.3 -88.1 -7.3 -43.4 83.1 45.2 155 156 A A T <4 S+ 0 0 6 -3,-2.6 2,-0.3 1,-0.2 -2,-0.2 0.630 132.9 17.3-131.3 -34.8 -39.6 83.5 44.6 156 157 A L < - 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