==== 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 OXIDOREDUCTASE 19-JUN-03 1PQW . COMPND 2 MOLECULE: POLYKETIDE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.GOGOS,H.MU,L.SHAPIRO,S.K.BURLEY,NEW YORK SGX RESEARCH CENT . 358 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15984.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 79.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.2 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 . 31 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.4 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 0 0 0 2 5 1 0 0 1 2 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 6 2 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 2 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 0 0 0 0 1 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 14 A N > 0 0 103 0, 0.0 4,-1.6 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -92.9 13.5 44.0 -14.7 2 15 A E H > + 0 0 160 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.608 360.0 61.1 -80.9 -7.2 11.3 41.3 -13.1 3 16 A A H > S+ 0 0 83 2,-0.2 4,-1.3 3,-0.1 -1,-0.2 0.717 103.0 47.9 -85.5 -28.7 14.3 40.9 -11.0 4 17 A A H > S+ 0 0 55 -3,-0.3 4,-3.2 2,-0.2 5,-0.2 0.878 107.4 54.0 -80.1 -39.0 14.1 44.5 -9.8 5 18 A T H X S+ 0 0 86 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.905 111.3 46.6 -60.7 -40.7 10.3 44.3 -9.0 6 19 A F H X S+ 0 0 61 -4,-1.0 4,-2.7 2,-0.2 5,-0.2 0.925 114.4 46.6 -66.1 -46.7 10.9 41.3 -6.7 7 20 A G H X S+ 0 0 5 -4,-1.3 4,-2.8 1,-0.2 5,-0.3 0.924 113.8 48.1 -61.3 -45.5 13.9 42.9 -5.0 8 21 A V H X S+ 0 0 68 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.873 113.7 47.9 -63.7 -37.8 12.0 46.1 -4.5 9 22 A A H X S+ 0 0 7 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.880 117.3 40.5 -72.4 -37.3 9.0 44.2 -3.2 10 23 A Y H X S+ 0 0 8 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.822 113.0 52.8 -82.5 -29.1 11.0 42.1 -0.8 11 24 A L H X S+ 0 0 9 -4,-2.8 4,-2.6 -5,-0.2 5,-0.3 0.910 112.7 46.6 -70.0 -40.5 13.4 44.8 0.4 12 25 A T H X S+ 0 0 13 -4,-1.6 4,-2.2 -5,-0.3 5,-0.2 0.910 114.9 44.8 -67.3 -44.4 10.4 47.0 1.2 13 26 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 5,-0.3 0.895 117.9 44.7 -67.4 -39.9 8.4 44.3 3.1 14 27 A W H X>S+ 0 0 22 -4,-2.1 4,-2.8 2,-0.2 5,-1.0 0.953 115.7 45.1 -69.6 -50.3 11.5 43.1 5.0 15 28 A H H X>S+ 0 0 14 -4,-2.6 5,-2.3 -5,-0.2 4,-0.6 0.905 117.5 45.9 -59.5 -43.5 12.8 46.6 5.9 16 29 A S H <>S+ 0 0 0 -4,-2.2 5,-0.9 -5,-0.3 -2,-0.2 0.920 123.6 31.2 -65.9 -47.8 9.3 47.7 6.9 17 30 A L H <5S+ 0 0 0 -4,-2.3 6,-2.7 -5,-0.2 -2,-0.2 0.880 128.9 31.0 -82.3 -42.1 8.4 44.6 9.0 18 31 A C H <5S+ 0 0 36 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.866 129.8 26.4 -88.7 -40.1 11.7 43.4 10.4 19 32 A E T < - 0 0 50 -3,-0.2 3,-2.1 1,-0.1 26,-0.1 -0.746 35.0 -63.1-113.9 164.0 8.0 39.5 16.4 25 38 A P T 3 S+ 0 0 103 0, 0.0 26,-0.2 0, 0.0 25,-0.2 -0.059 118.3 9.1 -44.1 131.4 6.3 36.0 16.7 26 39 A G T 3 S+ 0 0 41 24,-2.3 25,-0.2 1,-0.3 2,-0.1 0.416 92.9 132.4 78.2 -4.9 2.6 36.1 17.5 27 40 A E < - 0 0 35 -3,-2.1 25,-3.7 1,-0.1 2,-0.5 -0.424 60.8-113.1 -76.6 159.4 2.2 39.8 17.0 28 41 A R E -a 52 0A 59 23,-0.2 69,-1.8 -3,-0.1 68,-1.7 -0.826 32.6-173.6 -96.9 128.6 -0.7 41.0 14.8 29 42 A V E -ab 53 97A 0 23,-2.9 25,-2.9 -2,-0.5 2,-0.6 -0.985 13.2-152.5-125.1 128.3 0.2 42.7 11.5 30 43 A L E -ab 54 98A 0 67,-2.8 69,-2.3 -2,-0.4 2,-0.6 -0.891 13.4-169.7 -99.8 119.0 -2.4 44.3 9.3 31 44 A I E > -ab 55 99A 0 23,-3.4 25,-1.0 -2,-0.6 3,-0.7 -0.936 7.6-153.6-113.6 113.8 -1.3 44.3 5.7 32 45 A H T 3 S+ 0 0 3 67,-1.8 25,-0.1 -2,-0.6 4,-0.1 -0.592 78.3 10.4 -84.8 147.5 -3.3 46.4 3.2 33 46 A S T > S+ 0 0 43 -2,-0.2 3,-2.5 1,-0.1 6,-0.4 0.878 77.9 174.7 53.0 41.4 -3.5 45.5 -0.5 34 47 A A T < + 0 0 0 22,-1.5 9,-0.2 -3,-0.7 -1,-0.1 0.612 66.7 66.9 -53.3 -18.9 -1.9 42.2 0.4 35 48 A T T 3 S+ 0 0 17 21,-0.4 -1,-0.3 4,-0.2 -2,-0.1 0.651 83.9 93.2 -80.4 -15.2 -2.3 40.9 -3.1 36 49 A G S <> S- 0 0 36 -3,-2.5 4,-3.0 -4,-0.1 5,-0.4 -0.204 96.5 -95.9 -72.8 169.1 0.2 43.5 -4.5 37 50 A G H > S+ 0 0 52 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.939 127.5 37.3 -48.3 -59.8 3.9 42.8 -4.9 38 51 A V H > S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.880 115.5 58.3 -60.9 -39.4 4.9 44.3 -1.6 39 52 A G H > S+ 0 0 5 -6,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.906 107.7 42.1 -59.0 -48.1 1.7 42.9 -0.0 40 53 A M H X S+ 0 0 8 -4,-3.0 4,-2.8 2,-0.2 140,-0.4 0.807 112.7 55.5 -71.1 -28.1 2.4 39.3 -0.8 41 54 A A H X S+ 0 0 0 -4,-1.6 4,-2.9 -5,-0.4 5,-0.2 0.923 108.4 48.5 -67.8 -41.8 6.1 39.8 0.2 42 55 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.883 112.2 48.1 -65.0 -40.6 4.9 41.1 3.6 43 56 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 -9,-0.2 -2,-0.2 0.957 112.1 49.8 -64.6 -48.2 2.6 38.1 4.0 44 57 A S H X S+ 0 0 2 -4,-2.8 4,-1.5 1,-0.2 134,-0.3 0.940 115.0 42.4 -54.0 -52.8 5.4 35.7 3.0 45 58 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.891 110.9 57.3 -62.4 -39.9 7.8 37.3 5.5 46 59 A A H X>S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-2.1 0.865 105.8 50.1 -59.3 -37.3 5.1 37.5 8.1 47 60 A K H <5S+ 0 0 84 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.837 107.9 53.6 -71.1 -31.3 4.6 33.7 7.8 48 61 A M H <5S+ 0 0 63 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.972 113.0 43.7 -64.2 -50.8 8.3 33.2 8.2 49 62 A I H <5S- 0 0 31 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.850 111.0-122.4 -62.3 -38.9 8.2 35.3 11.4 50 63 A G T <5 + 0 0 42 -4,-2.4 -24,-2.3 -5,-0.2 -3,-0.2 0.756 53.5 156.2 98.7 30.5 5.0 33.6 12.7 51 64 A A < - 0 0 14 -5,-2.1 2,-0.7 -26,-0.2 -23,-0.2 -0.348 52.4-102.0 -85.8 167.5 2.8 36.6 13.1 52 65 A R E -a 28 0A 46 -25,-3.7 -23,-2.9 -2,-0.1 2,-0.6 -0.829 44.1-145.0 -90.3 115.5 -1.0 36.9 13.1 53 66 A I E +a 29 0A 7 -2,-0.7 19,-1.2 -25,-0.2 20,-0.9 -0.755 22.6 179.2 -96.0 117.7 -1.8 38.1 9.7 54 67 A Y E -ac 30 73A 2 -25,-2.9 -23,-3.4 -2,-0.6 2,-0.2 -0.945 18.8-176.0-110.5 128.7 -4.8 40.5 9.0 55 68 A T E -ac 31 74A 0 18,-2.5 20,-2.7 -2,-0.5 2,-0.3 -0.672 18.6-157.6-123.4 179.5 -5.2 41.5 5.3 56 69 A T E + c 0 75A 0 -25,-1.0 -22,-1.5 18,-0.3 -21,-0.4 -0.985 13.0 173.1-155.4 145.1 -7.2 43.7 3.0 57 70 A A E - c 0 76A 2 18,-2.3 20,-1.7 -2,-0.3 21,-0.4 -0.992 33.1-127.0-156.3 157.9 -7.9 43.6 -0.8 58 71 A G S S+ 0 0 39 -2,-0.3 2,-0.3 18,-0.2 18,-0.1 0.690 83.8 40.2 -84.5 -21.8 -10.1 45.3 -3.5 59 72 A S S > S- 0 0 47 1,-0.1 4,-2.4 18,-0.0 5,-0.2 -0.866 77.0-116.1-128.6 163.9 -11.9 42.5 -5.3 60 73 A D H > S+ 0 0 126 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.910 114.4 51.4 -60.5 -46.2 -13.6 39.2 -4.4 61 74 A A H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.891 113.2 44.4 -59.9 -43.3 -11.2 37.1 -6.3 62 75 A K H > S+ 0 0 101 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.885 115.8 47.3 -70.5 -38.9 -8.2 38.7 -4.6 63 76 A R H X S+ 0 0 50 -4,-2.4 4,-1.7 2,-0.2 3,-0.4 0.899 113.0 49.0 -67.7 -39.8 -9.8 38.5 -1.2 64 77 A E H X S+ 0 0 66 -4,-3.2 4,-0.7 1,-0.2 -2,-0.2 0.874 107.9 55.0 -66.7 -36.2 -10.8 34.9 -1.8 65 78 A M H < S+ 0 0 9 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.735 107.1 51.1 -69.0 -23.5 -7.2 34.2 -2.8 66 79 A L H >< S+ 0 0 0 -4,-1.0 3,-1.1 -3,-0.4 5,-0.3 0.853 104.0 56.1 -80.5 -38.0 -5.9 35.6 0.5 67 80 A S H >< S+ 0 0 64 -4,-1.7 3,-0.5 1,-0.3 -2,-0.2 0.670 100.6 60.3 -68.5 -16.1 -8.2 33.5 2.6 68 81 A R T 3< S+ 0 0 156 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.703 94.3 63.4 -82.1 -20.8 -6.8 30.4 0.9 69 82 A L T < S- 0 0 38 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.493 118.5-112.6 -78.3 -5.5 -3.3 31.4 2.2 70 83 A G < + 0 0 55 -3,-0.5 2,-0.3 -4,-0.2 -17,-0.2 0.991 55.6 163.2 72.0 63.3 -4.8 30.8 5.7 71 84 A V - 0 0 24 -5,-0.3 -1,-0.2 -4,-0.1 -17,-0.1 -0.800 45.9-123.3-110.0 155.3 -4.8 34.3 7.2 72 85 A E S S+ 0 0 99 -19,-1.2 2,-0.3 -2,-0.3 -18,-0.2 0.608 90.5 14.3 -73.7 -10.9 -6.9 35.3 10.3 73 86 A Y E -c 54 0A 28 -20,-0.9 -18,-2.5 -7,-0.1 2,-0.4 -0.967 51.3-169.2-165.0 145.2 -8.7 38.1 8.5 74 87 A V E +c 55 0A 39 -2,-0.3 -18,-0.3 -20,-0.2 2,-0.1 -0.893 23.0 175.0-140.5 105.3 -9.4 39.5 5.0 75 88 A G E -c 56 0A 3 -20,-2.7 -18,-2.3 -2,-0.4 2,-0.5 -0.463 37.7 -87.7-105.4 179.9 -11.0 42.9 4.7 76 89 A D E > -c 57 0A 56 -20,-0.2 3,-1.1 -2,-0.1 6,-0.4 -0.772 24.8-159.5 -90.6 121.2 -12.0 45.3 2.0 77 90 A S T 3 S+ 0 0 15 -20,-1.7 -19,-0.2 -2,-0.5 -1,-0.1 0.695 91.6 59.8 -72.7 -19.1 -9.2 47.7 0.9 78 91 A R T 3 S+ 0 0 216 -21,-0.4 -1,-0.2 24,-0.1 2,-0.2 0.379 105.5 61.9 -89.2 5.3 -11.7 50.2 -0.6 79 92 A S < - 0 0 28 -3,-1.1 3,-0.1 1,-0.1 -4,-0.0 -0.735 68.3-142.3-126.5 173.4 -13.4 50.6 2.8 80 93 A V S > S+ 0 0 32 -2,-0.2 3,-1.5 1,-0.1 4,-0.5 0.315 79.4 100.8-113.5 0.4 -12.7 51.7 6.4 81 94 A D T 3> + 0 0 96 1,-0.3 4,-2.2 2,-0.2 3,-0.4 0.755 63.3 78.2 -57.4 -27.3 -14.9 48.9 7.8 82 95 A F H 3> S+ 0 0 0 -6,-0.4 4,-2.7 1,-0.2 5,-0.3 0.829 82.9 63.6 -54.6 -35.5 -11.7 46.9 8.6 83 96 A A H <> S+ 0 0 7 -3,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.949 111.4 34.0 -56.6 -53.0 -11.1 49.0 11.7 84 97 A D H > S+ 0 0 119 -4,-0.5 4,-2.5 -3,-0.4 -1,-0.2 0.853 115.5 57.5 -71.4 -34.9 -14.2 47.9 13.5 85 98 A E H X S+ 0 0 86 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.904 111.1 43.2 -62.7 -39.5 -14.1 44.4 12.0 86 99 A I H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 8,-0.4 0.888 112.3 51.3 -74.6 -38.8 -10.6 43.9 13.5 87 100 A L H <>S+ 0 0 55 -4,-1.9 5,-2.3 -5,-0.3 6,-0.3 0.893 112.0 48.9 -63.8 -36.8 -11.5 45.5 16.9 88 101 A E H ><5S+ 0 0 162 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.848 111.1 50.5 -69.8 -33.4 -14.5 43.2 17.0 89 102 A L H 3<5S+ 0 0 93 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.730 118.2 36.8 -76.5 -24.8 -12.3 40.2 16.1 90 103 A T T ><5S- 0 0 18 -4,-1.6 3,-1.8 -3,-0.1 -1,-0.2 0.137 111.1-114.9-113.6 16.3 -9.7 40.9 18.8 91 104 A D T < 5S- 0 0 153 -3,-0.6 -3,-0.2 1,-0.3 -4,-0.1 0.736 81.7 -44.5 55.7 24.9 -12.2 42.1 21.4 92 105 A G T 3 + 0 0 64 -2,-0.2 3,-0.8 3,-0.1 2,-0.1 -0.582 54.6 18.0-107.6 169.9 -4.9 56.8 1.3 104 117 A G T >> S- 0 0 52 24,-0.4 3,-1.9 1,-0.2 4,-0.6 -0.400 120.7 -1.1 79.0-148.4 -7.6 58.9 3.0 105 118 A E H 3> S+ 0 0 104 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.661 118.0 78.5 -54.9 -17.6 -9.5 58.0 6.2 106 119 A A H <> S+ 0 0 5 -3,-0.8 4,-2.8 1,-0.2 -1,-0.3 0.856 87.5 55.4 -63.6 -35.0 -7.7 54.7 6.3 107 120 A I H <> S+ 0 0 18 -3,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.955 112.2 41.6 -63.3 -48.8 -4.6 56.3 7.7 108 121 A Q H X S+ 0 0 48 -4,-0.6 4,-2.2 1,-0.2 -2,-0.2 0.931 117.6 47.9 -62.8 -46.6 -6.5 57.8 10.7 109 122 A R H X S+ 0 0 88 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.867 110.2 53.1 -62.7 -37.9 -8.5 54.6 11.1 110 123 A G H >< S+ 0 0 0 -4,-2.8 3,-0.7 -5,-0.2 -1,-0.2 0.922 109.3 46.9 -64.7 -45.6 -5.3 52.5 10.9 111 124 A V H >< S+ 0 0 6 -4,-2.1 3,-2.1 1,-0.2 -2,-0.2 0.920 105.4 61.8 -62.0 -44.2 -3.5 54.4 13.6 112 125 A Q H 3< S+ 0 0 137 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.749 100.6 53.1 -55.2 -27.7 -6.6 54.2 15.9 113 126 A I T << S+ 0 0 4 -4,-0.9 -18,-3.0 -3,-0.7 2,-0.4 0.223 78.7 121.9 -96.1 16.3 -6.5 50.4 16.0 114 127 A L E < -d 95 0A 23 -3,-2.1 -18,-0.2 -20,-0.2 3,-0.1 -0.632 57.2-139.3 -77.7 131.8 -2.9 50.2 17.1 115 128 A A E > - 0 0 2 -20,-3.2 3,-2.0 -2,-0.4 -21,-0.1 -0.353 48.6 -61.5 -81.1 169.3 -2.5 48.4 20.4 116 129 A P E 3 S+ 0 0 49 0, 0.0 26,-0.2 0, 0.0 -1,-0.2 -0.298 132.6 24.1 -54.6 137.3 -0.1 49.7 23.0 117 130 A G E 3 S+ 0 0 19 24,-2.8 26,-0.2 1,-0.2 25,-0.2 0.563 95.2 164.4 82.6 10.2 3.4 49.7 21.5 118 131 A G E < - 0 0 0 -3,-2.0 26,-1.7 23,-0.5 2,-0.5 -0.190 28.5-150.6 -64.4 150.7 1.9 49.8 18.1 119 132 A R E -de 97 144A 11 -23,-2.7 -21,-2.4 24,-0.2 2,-0.5 -0.980 5.4-165.3-127.9 119.5 3.8 50.6 14.9 120 133 A F E -de 98 145A 0 24,-2.5 26,-3.4 -2,-0.5 2,-0.6 -0.910 8.1-162.3-104.8 128.2 2.2 52.3 11.9 121 134 A I E -de 99 146A 0 -23,-2.6 -21,-2.5 -2,-0.5 2,-0.6 -0.939 3.8-154.8-118.6 113.7 4.2 52.1 8.7 122 135 A E E +de 100 147A 0 24,-2.8 26,-3.0 -2,-0.6 -21,-0.2 -0.769 24.4 162.8 -89.5 118.2 3.4 54.5 5.9 123 136 A L + 0 0 41 -23,-2.5 -22,-0.2 -2,-0.6 -1,-0.2 0.507 42.8 113.8-107.1 -12.2 4.4 53.3 2.4 124 137 A G S S- 0 0 15 -24,-0.5 24,-0.1 -22,-0.2 2,-0.1 -0.071 77.6 -88.6 -58.5 160.4 2.1 55.7 0.6 125 138 A K > - 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