==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE, ISOMERASE 10-JAN-13 4IPT . COMPND 2 MOLECULE: NAD-DEPENDENT EPIMERASE/DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VEILLONELLA PARVULA; . AUTHOR K.TAN,C.HATZOS-SKINTGES,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER . 218 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 0 0.0 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 . 19 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 1 1 0 0 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 1 A X 0 0 161 0, 0.0 2,-0.3 0, 0.0 190,-0.1 0.000 360.0 360.0 360.0 138.2 17.0 36.3 20.3 2 2 A Y - 0 0 35 188,-0.3 3,-0.1 1,-0.1 26,-0.0 -0.940 360.0-173.6-133.1 154.5 20.0 38.6 19.9 3 3 A K S S+ 0 0 74 -2,-0.3 26,-3.0 1,-0.3 2,-0.6 0.690 74.8 52.5-115.0 -39.6 22.8 39.6 22.2 4 4 A Y E +a 29 0A 95 24,-0.2 68,-2.7 66,-0.1 69,-1.4 -0.901 64.3 173.3-108.0 115.5 24.8 42.2 20.2 5 5 A I E -ab 30 73A 3 24,-2.2 26,-2.7 -2,-0.6 2,-0.5 -0.959 17.9-157.6-119.5 136.9 22.9 45.1 18.7 6 6 A T E -ab 31 74A 3 67,-1.9 69,-2.8 -2,-0.4 2,-0.6 -0.969 10.4-154.4-109.5 128.3 24.2 48.2 17.0 7 7 A I E -ab 32 75A 0 24,-3.0 26,-2.5 -2,-0.5 3,-0.5 -0.914 6.7-162.8-105.3 114.0 21.9 51.2 16.9 8 8 A L E S+ab 33 76A 1 67,-3.3 69,-2.6 -2,-0.6 26,-0.1 -0.741 79.2 26.6 -92.7 144.4 22.5 53.5 14.0 9 9 A G S > S+ 0 0 25 24,-0.8 3,-1.8 -2,-0.3 6,-0.3 0.899 79.4 171.9 69.4 40.5 21.0 57.0 14.3 10 10 A A T 3 + 0 0 0 23,-1.8 9,-0.1 -3,-0.5 24,-0.1 0.642 62.4 64.2 -63.3 -20.6 21.3 56.6 18.1 11 11 A A T 3 S+ 0 0 18 22,-0.2 -1,-0.3 4,-0.1 23,-0.1 0.631 77.7 108.9 -80.7 -11.6 20.4 60.1 19.0 12 12 A G S <> S- 0 0 37 -3,-1.8 4,-2.6 1,-0.1 5,-0.2 -0.206 81.2-113.8 -62.8 156.5 16.9 59.9 17.6 13 13 A Q H > S+ 0 0 92 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.919 115.4 42.8 -61.6 -47.7 14.0 59.7 20.0 14 14 A I H > S+ 0 0 16 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.916 113.6 54.0 -64.9 -40.0 12.9 56.2 19.3 15 15 A A H > S+ 0 0 1 -6,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.901 110.3 46.6 -61.2 -41.1 16.5 55.0 19.2 16 16 A Q H X S+ 0 0 35 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.918 113.3 47.7 -67.2 -42.3 17.1 56.5 22.7 17 17 A X H X S+ 0 0 115 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.881 111.7 51.5 -66.1 -37.7 13.9 55.0 24.1 18 18 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.923 108.0 51.8 -61.6 -46.2 14.8 51.7 22.6 19 19 A T H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.926 110.8 47.9 -57.0 -47.1 18.3 51.9 24.1 20 20 A A H X S+ 0 0 35 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.893 112.8 48.5 -62.5 -39.5 16.8 52.5 27.6 21 21 A T H X S+ 0 0 36 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.904 111.0 49.8 -70.5 -39.8 14.3 49.7 27.2 22 22 A L H X S+ 0 0 0 -4,-2.9 4,-1.3 1,-0.2 6,-0.4 0.874 111.7 48.9 -64.9 -36.6 17.0 47.2 26.1 23 23 A L H < S+ 0 0 10 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.890 116.8 42.1 -68.3 -38.2 19.3 48.2 29.0 24 24 A T H < S+ 0 0 100 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.889 126.9 26.9 -76.4 -38.6 16.4 47.8 31.5 25 25 A Y H < S+ 0 0 169 -4,-2.5 2,-0.3 -5,-0.2 -2,-0.2 0.359 116.9 44.3-114.5 1.9 14.8 44.6 30.2 26 26 A T < - 0 0 13 -4,-1.3 -23,-0.1 -5,-0.2 0, 0.0 -0.881 66.5-128.7-137.4 172.7 17.5 42.6 28.4 27 27 A D + 0 0 131 -2,-0.3 -4,-0.1 2,-0.1 -5,-0.1 0.067 61.1 140.6-105.3 20.1 21.1 41.5 28.8 28 28 A X - 0 0 8 -6,-0.4 2,-0.6 1,-0.1 -24,-0.2 -0.301 53.1-129.8 -66.6 144.4 22.0 42.8 25.3 29 29 A H E -a 4 0A 75 -26,-3.0 -24,-2.2 22,-0.0 2,-0.5 -0.870 30.1-153.9 -91.7 126.6 25.3 44.5 24.6 30 30 A I E -ac 5 51A 2 20,-3.2 22,-2.8 -2,-0.6 2,-0.5 -0.886 15.5-166.7-114.3 127.3 24.5 47.8 22.8 31 31 A T E -ac 6 52A 28 -26,-2.7 -24,-3.0 -2,-0.5 2,-0.4 -0.945 12.7-157.2-109.7 122.7 26.7 49.7 20.4 32 32 A L E -ac 7 53A 0 20,-3.1 22,-3.1 -2,-0.5 2,-0.4 -0.850 8.3-169.0-101.3 134.4 25.6 53.3 19.6 33 33 A Y E +ac 8 54A 0 -26,-2.5 -23,-1.8 -2,-0.4 -24,-0.8 -0.976 31.3 86.9-126.3 137.0 26.7 55.0 16.5 34 34 A G E > S- c 0 55A 12 20,-1.4 22,-1.8 -2,-0.4 3,-0.5 -0.949 72.6 -50.9 161.9-179.3 26.3 58.7 15.5 35 35 A R T 3 S- 0 0 153 -2,-0.3 5,-0.1 20,-0.2 20,-0.1 -0.707 110.4 -18.1 -89.2 125.5 27.7 62.2 15.6 36 36 A Q T >> S+ 0 0 104 -2,-0.5 3,-1.5 1,-0.1 4,-1.2 0.861 78.1 163.6 50.7 45.5 28.7 63.6 19.0 37 37 A L H <> + 0 0 0 -3,-0.5 4,-2.2 1,-0.3 3,-0.2 0.840 64.2 66.2 -61.9 -36.3 26.6 61.0 20.9 38 38 A X H 34 S+ 0 0 178 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.645 113.5 34.1 -64.5 -13.0 28.3 61.6 24.2 39 39 A T H <4 S+ 0 0 94 -3,-1.5 -1,-0.3 3,-0.0 -2,-0.2 0.558 118.9 48.7-114.1 -16.3 26.8 65.0 24.2 40 40 A R H < S+ 0 0 131 -4,-1.2 -2,-0.2 -3,-0.2 -3,-0.2 0.600 105.5 61.1 -99.1 -14.2 23.4 64.4 22.4 41 41 A I S < S- 0 0 7 -4,-2.2 5,-0.1 -5,-0.2 -30,-0.1 -0.939 91.2-111.7-117.1 135.0 22.4 61.3 24.5 42 42 A P >> - 0 0 36 0, 0.0 3,-1.4 0, 0.0 4,-1.1 -0.135 23.6-110.7 -67.4 161.4 21.9 61.7 28.3 43 43 A P H 3> S+ 0 0 84 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.817 115.1 62.3 -57.8 -35.9 24.1 60.1 31.0 44 44 A E H 34 S+ 0 0 142 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.604 110.7 39.4 -68.8 -11.6 21.3 57.7 32.0 45 45 A I H <4 S+ 0 0 14 -3,-1.4 -1,-0.2 3,-0.0 -22,-0.0 0.613 126.3 33.2-107.0 -18.8 21.4 56.1 28.5 46 46 A I H < S+ 0 0 22 -4,-1.1 5,-0.2 -3,-0.2 -2,-0.2 0.874 96.6 68.4-106.2 -49.7 25.2 56.2 28.0 47 47 A D S < S+ 0 0 134 -4,-1.8 2,-0.1 -5,-0.1 -3,-0.1 0.424 77.7 121.9 -61.7 6.3 27.4 55.7 31.2 48 48 A H S > S- 0 0 85 -5,-0.2 3,-1.8 1,-0.1 -3,-0.0 -0.422 71.4-125.3 -78.8 144.2 26.2 52.1 31.3 49 49 A E T 3 S+ 0 0 175 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.847 108.7 51.9 -49.7 -44.9 28.5 49.0 31.3 50 50 A R T 3 S+ 0 0 33 -21,-0.1 -20,-3.2 -22,-0.1 2,-0.5 0.287 92.2 93.5 -86.6 11.9 26.7 47.4 28.3 51 51 A V E < -c 30 0A 17 -3,-1.8 2,-0.5 -5,-0.2 -20,-0.2 -0.917 50.1-173.9-107.8 127.2 26.9 50.5 26.1 52 52 A T E -c 31 0A 77 -22,-2.8 -20,-3.1 -2,-0.5 2,-0.5 -0.980 14.1-153.1-112.0 129.3 29.7 51.1 23.7 53 53 A V E -c 32 0A 33 -2,-0.5 2,-0.5 -22,-0.2 -20,-0.2 -0.925 13.7-178.8-108.3 123.7 29.7 54.5 22.0 54 54 A I E -c 33 0A 14 -22,-3.1 -20,-1.4 -2,-0.5 2,-0.3 -0.976 15.4-149.5-119.7 119.3 31.2 55.0 18.5 55 55 A E E +c 34 0A 36 -2,-0.5 2,-0.3 -22,-0.2 -20,-0.2 -0.680 43.4 98.7 -90.1 138.5 31.2 58.5 17.1 56 56 A G - 0 0 10 -22,-1.8 2,-0.2 -2,-0.3 -2,-0.1 -0.907 56.7-105.7 166.1 170.6 31.0 59.0 13.3 57 57 A S > - 0 0 22 -2,-0.3 3,-1.6 -23,-0.1 7,-0.2 -0.626 40.0 -99.9-112.9 174.5 28.7 59.7 10.3 58 58 A F T 3 S+ 0 0 37 1,-0.3 -1,-0.0 -2,-0.2 -50,-0.0 0.568 121.0 64.2 -71.3 -6.0 27.4 57.5 7.6 59 59 A Q T 3 S+ 0 0 114 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.282 83.9 81.1 -99.1 7.3 30.1 59.0 5.4 60 60 A N <> + 0 0 63 -3,-1.6 4,-2.6 1,-0.2 5,-0.2 -0.828 57.3 178.9-110.5 89.2 32.8 57.4 7.5 61 61 A P H > S+ 0 0 81 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.868 78.7 54.0 -62.7 -38.1 33.0 53.8 6.3 62 62 A G H > S+ 0 0 54 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.924 113.0 41.6 -59.3 -47.0 35.8 52.9 8.7 63 63 A K H > S+ 0 0 107 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.890 115.3 50.9 -70.4 -38.3 33.9 54.1 11.7 64 64 A L H X S+ 0 0 2 -4,-2.6 4,-1.4 -7,-0.2 -2,-0.2 0.913 109.7 50.0 -65.2 -43.4 30.6 52.6 10.5 65 65 A E H X S+ 0 0 49 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.874 108.4 53.0 -63.6 -39.3 32.2 49.2 9.9 66 66 A Q H >< S+ 0 0 120 -4,-1.8 3,-0.6 1,-0.2 -1,-0.2 0.924 106.8 53.9 -58.9 -44.1 33.7 49.2 13.3 67 67 A A H 3< S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.815 114.6 38.3 -62.9 -33.9 30.3 49.8 14.9 68 68 A V H >< S+ 0 0 1 -4,-1.4 3,-2.3 -3,-0.1 -1,-0.2 0.492 83.5 124.6 -98.7 -4.0 28.6 46.9 13.1 69 69 A T T << S- 0 0 58 -4,-1.0 3,-0.1 -3,-0.6 27,-0.1 -0.345 89.9 -0.2 -56.6 129.6 31.5 44.5 13.5 70 70 A N T 3 S+ 0 0 132 25,-0.4 -1,-0.3 1,-0.2 2,-0.1 0.572 94.3 150.5 60.1 11.0 30.2 41.3 15.2 71 71 A A < - 0 0 11 -3,-2.3 -1,-0.2 1,-0.1 -66,-0.2 -0.468 35.8-162.1 -66.1 145.6 26.7 42.8 15.5 72 72 A E S S+ 0 0 82 -68,-2.7 27,-0.4 1,-0.4 2,-0.3 0.668 79.4 10.8 -97.7 -25.8 23.9 40.2 15.5 73 73 A V E -b 5 0A 1 -69,-1.4 -67,-1.9 25,-0.1 2,-0.4 -0.984 68.1-151.1-151.1 144.8 21.3 42.7 14.6 74 74 A V E -bd 6 100A 0 25,-2.0 27,-2.6 -2,-0.3 2,-0.5 -0.982 5.1-155.5-122.5 129.7 21.4 46.3 13.5 75 75 A F E -bd 7 101A 3 -69,-2.8 -67,-3.3 -2,-0.4 2,-0.7 -0.906 4.6-157.3-103.9 127.7 18.7 48.9 14.2 76 76 A V E -bd 8 102A 2 25,-2.9 27,-2.2 -2,-0.5 -67,-0.2 -0.888 5.2-170.2-107.0 105.8 18.5 51.9 11.8 77 77 A G S S+ 0 0 21 -69,-2.6 2,-0.4 -2,-0.7 -68,-0.2 0.749 72.0 29.9 -68.7 -26.8 16.8 54.8 13.6 78 78 A A - 0 0 35 -70,-0.1 2,-0.6 -66,-0.0 -1,-0.2 -0.985 52.7-173.3-141.1 124.1 16.3 57.0 10.5 79 79 A X + 0 0 2 24,-0.9 57,-0.2 -2,-0.4 56,-0.2 -0.675 42.8 129.5-112.6 73.6 15.9 56.0 6.9 80 80 A E + 0 0 107 -2,-0.6 2,-0.4 1,-0.2 -1,-0.1 0.546 57.5 47.0-107.3 -10.5 16.1 59.5 5.4 81 81 A S > - 0 0 27 -3,-0.2 4,-2.5 51,-0.1 -1,-0.2 -0.994 54.8-150.3-145.8 127.6 18.6 59.2 2.6 82 82 A G H > S+ 0 0 9 -2,-0.4 4,-2.4 2,-0.2 5,-0.2 0.889 106.1 50.1 -56.9 -43.0 19.4 56.8 -0.3 83 83 A S H > S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.931 111.8 46.1 -63.8 -48.2 23.1 57.7 0.0 84 84 A D H > S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.919 112.9 52.0 -61.2 -41.1 23.2 57.1 3.8 85 85 A X H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.907 107.7 50.4 -64.3 -39.9 21.3 53.8 3.2 86 86 A A H X S+ 0 0 36 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.899 109.3 52.1 -64.8 -38.8 23.7 52.6 0.6 87 87 A S H X S+ 0 0 40 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.896 111.2 47.7 -62.7 -41.0 26.6 53.3 2.9 88 88 A I H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.937 110.7 49.7 -64.9 -47.4 24.9 51.3 5.6 89 89 A V H X S+ 0 0 25 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.906 111.5 50.0 -61.7 -40.5 24.1 48.3 3.4 90 90 A K H X S+ 0 0 118 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.910 109.9 49.6 -62.6 -44.2 27.7 48.2 2.1 91 91 A A H X S+ 0 0 5 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.923 112.0 48.2 -62.3 -43.9 29.1 48.3 5.7 92 92 A L H <>S+ 0 0 2 -4,-2.5 5,-2.6 1,-0.2 3,-0.3 0.916 110.9 52.2 -60.9 -42.4 26.8 45.5 6.7 93 93 A S H ><5S+ 0 0 74 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.908 107.7 50.7 -60.3 -44.9 27.8 43.5 3.6 94 94 A R H 3<5S+ 0 0 154 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.753 114.7 43.6 -68.7 -24.8 31.5 43.9 4.4 95 95 A K T 3<5S- 0 0 53 -4,-1.3 -25,-0.4 -3,-0.3 -1,-0.3 0.268 111.5-117.2-104.6 11.2 31.1 42.7 7.9 96 96 A N T < 5 + 0 0 138 -3,-1.3 2,-0.4 -4,-0.3 -3,-0.2 0.787 57.9 157.7 60.5 31.6 28.7 39.8 7.0 97 97 A I < + 0 0 9 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.756 12.9 171.4 -88.9 132.6 25.8 41.3 9.0 98 98 A R + 0 0 121 -2,-0.4 47,-2.4 -26,-0.2 2,-0.5 0.768 47.9 76.3-111.8 -37.0 22.4 40.0 7.9 99 99 A R E + e 0 145A 7 -27,-0.4 -25,-2.0 45,-0.2 2,-0.4 -0.718 51.6 164.2 -96.4 121.5 19.7 41.1 10.3 100 100 A V E -de 74 146A 0 45,-1.8 47,-2.0 -2,-0.5 2,-0.5 -0.997 21.0-167.2-138.4 135.7 18.5 44.7 10.1 101 101 A I E -de 75 147A 1 -27,-2.6 -25,-2.9 -2,-0.4 2,-0.3 -0.990 21.3-177.6-118.0 124.4 15.4 46.5 11.5 102 102 A G E -de 76 148A 0 45,-2.6 47,-3.0 -2,-0.5 2,-0.5 -0.937 22.8-129.5-129.9 151.1 14.8 50.0 10.1 103 103 A V E + e 0 149A 15 -27,-2.2 -24,-0.9 -2,-0.3 2,-0.2 -0.864 34.4 157.7-104.5 123.6 12.3 52.8 10.7 104 104 A S E - 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0 0 6 53,-1.3 24,-0.2 -2,-0.4 23,-0.1 -0.125 59.5 -38.2 -82.2-171.4 2.5 56.6 11.3 153 153 A W E S-h 176 0B 63 22,-0.5 24,-2.1 21,-0.2 2,-0.2 -0.275 70.3-136.2 -63.0 130.1 2.6 60.0 13.0 154 154 A L E +h 177 0B 57 22,-0.2 2,-0.3 -3,-0.1 24,-0.2 -0.554 30.5 158.8 -93.9 147.6 4.5 59.9 16.3 155 155 A Y E -h 178 0B 19 22,-1.1 24,-2.4 -2,-0.2 2,-0.5 -0.936 36.5-107.9-148.4 170.9 3.9 61.4 19.7 156 156 A N + 0 0 67 -2,-0.3 22,-0.1 22,-0.2 -2,-0.0 -0.912 46.0 139.2-109.2 130.4 5.1 60.7 23.3 157 157 A D > - 0 0 53 -2,-0.5 3,-1.8 3,-0.2 24,-0.1 -0.668 33.4-158.2-164.4 112.8 3.0 59.1 26.0 158 158 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.0 0, 0.0 20,-0.0 0.695 96.3 59.1 -63.1 -19.3 4.3 56.5 28.5 159 159 A E T 3 S+ 0 0 158 1,-0.1 2,-0.7 2,-0.0 3,-0.1 0.502 92.7 74.3 -91.5 -5.2 0.8 55.3 29.2 160 160 A K < + 0 0 95 -3,-1.8 21,-0.5 1,-0.1 -3,-0.2 -0.887 46.0 137.4-109.1 101.4 0.2 54.4 25.5 161 161 A T + 0 0 42 -2,-0.7 2,-0.3 19,-0.1 -1,-0.1 0.361 34.5 115.6-121.0 0.3 2.1 51.2 24.7 162 162 A D + 0 0 115 -3,-0.1 16,-0.3 46,-0.1 2,-0.3 -0.543 37.3 164.0 -75.2 133.8 -0.6 49.4 22.6 163 163 A Y - 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