==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-NOV-09 2WYV . COMPND 2 MOLECULE: ENOYL-[ACYL CARRIER PROTEIN] REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR J.M.OTERO,A.J.NOEL,P.GUARDADO-CALVO,A.L.LLAMAS-SAIZ,M.J.VAN . 1014 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 747 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 145 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.8 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 . 51 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 130 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 350 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.3 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 4 1 1 0 1 0 8 9 5 0 0 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 15 5 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 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 . 2 0 0 0 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 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 M 0 0 135 0, 0.0 2,-0.4 0, 0.0 262,-0.2 0.000 360.0 360.0 360.0 148.0 1.3 29.6 42.4 2 2 A L E -A 262 0A 29 260,-2.2 260,-3.4 289,-0.3 2,-0.4 -0.901 360.0-164.0-106.4 132.3 3.2 26.5 41.5 3 3 A T E -A 261 0A 73 -2,-0.4 2,-0.6 258,-0.2 258,-0.3 -0.964 11.8-156.1-119.7 138.1 1.8 24.4 38.6 4 4 A V E -A 260 0A 11 256,-3.6 256,-2.6 -2,-0.4 2,-0.6 -0.951 14.8-170.1-109.6 112.7 2.6 20.8 37.6 5 5 A D + 0 0 90 -2,-0.6 29,-0.2 254,-0.2 28,-0.1 -0.891 14.8 176.5-109.4 110.0 1.9 20.1 33.9 6 6 A L > + 0 0 2 27,-3.1 3,-2.5 -2,-0.6 30,-0.2 0.273 27.2 145.6 -97.5 13.8 2.0 16.5 32.8 7 7 A S T 3 S+ 0 0 78 26,-0.4 28,-0.2 1,-0.3 3,-0.1 -0.162 70.2 22.8 -49.4 136.8 0.9 17.1 29.1 8 8 A G T 3 S+ 0 0 58 26,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.183 96.0 120.4 91.1 -18.8 2.6 14.7 26.8 9 9 A K < - 0 0 78 -3,-2.5 27,-2.3 25,-0.1 2,-0.4 -0.526 52.6-143.9 -83.3 150.1 3.3 12.1 29.5 10 10 A K E -b 36 0B 46 25,-0.2 78,-2.7 -2,-0.2 79,-2.0 -0.958 14.6-170.8-126.1 130.0 1.9 8.6 29.2 11 11 A A E -bc 37 89B 0 25,-2.7 27,-2.9 -2,-0.4 2,-0.5 -0.945 14.3-156.9-124.3 135.4 0.7 6.4 32.1 12 12 A L E -bc 38 90B 0 77,-2.5 79,-2.5 -2,-0.4 2,-0.5 -0.952 14.8-165.6-107.6 119.5 -0.4 2.7 32.4 13 13 A V E -bc 39 91B 0 25,-3.3 27,-1.9 -2,-0.5 2,-0.4 -0.931 7.7-169.8-112.0 121.3 -2.7 2.0 35.3 14 14 A M E + c 0 92B 1 77,-2.9 79,-2.4 -2,-0.5 27,-0.1 -0.901 56.3 24.0-118.8 136.6 -3.2 -1.7 36.3 15 15 A G S S+ 0 0 34 -2,-0.4 2,-0.4 1,-0.3 80,-0.2 0.446 72.3 141.1 101.9 0.9 -5.7 -3.4 38.7 16 16 A V + 0 0 11 24,-0.3 -1,-0.3 -3,-0.2 3,-0.1 -0.673 7.9 152.7 -85.8 128.4 -8.6 -0.9 38.8 17 17 A T + 0 0 99 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.482 62.2 30.0-125.1 -10.5 -12.2 -2.3 38.9 18 18 A N S S- 0 0 62 1,-0.1 6,-0.3 35,-0.0 -1,-0.3 -0.983 71.9-119.4-150.9 151.5 -14.4 0.4 40.6 19 19 A Q S S+ 0 0 104 -2,-0.3 2,-1.2 1,-0.2 6,-0.1 0.700 107.3 69.5 -68.5 -21.8 -14.5 4.2 41.0 20 20 A R S S+ 0 0 158 4,-0.1 176,-1.5 5,-0.0 177,-0.3 -0.760 81.2 103.6 -95.4 81.3 -14.2 3.7 44.8 21 21 A S S > S- 0 0 16 -2,-1.2 4,-2.0 174,-0.2 5,-0.1 -0.963 77.3-124.6-156.5 149.7 -10.6 2.5 44.8 22 22 A L H > S+ 0 0 29 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.852 113.1 57.0 -65.5 -34.6 -7.2 3.9 45.6 23 23 A G H > S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.907 106.5 47.8 -63.0 -43.3 -6.1 3.0 42.1 24 24 A F H > S+ 0 0 16 -6,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.930 107.1 57.7 -60.6 -46.1 -8.9 5.0 40.4 25 25 A A H X S+ 0 0 4 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.869 108.3 46.1 -52.2 -44.2 -8.1 8.0 42.7 26 26 A I H X S+ 0 0 1 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.911 112.2 49.6 -67.2 -43.7 -4.5 8.0 41.4 27 27 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.901 109.8 52.6 -60.9 -40.1 -5.5 7.7 37.7 28 28 A A H X S+ 0 0 35 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.908 109.2 48.6 -63.7 -43.8 -8.0 10.5 38.1 29 29 A K H X S+ 0 0 36 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.874 108.7 54.2 -64.2 -36.5 -5.3 12.8 39.6 30 30 A L H <>S+ 0 0 0 -4,-2.3 5,-2.2 2,-0.2 4,-0.4 0.890 110.1 47.2 -63.1 -40.2 -3.0 11.9 36.6 31 31 A K H ><5S+ 0 0 63 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.927 109.3 53.6 -61.6 -48.2 -5.8 13.0 34.2 32 32 A E H 3<5S+ 0 0 112 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.837 107.9 51.5 -55.7 -34.5 -6.3 16.2 36.2 33 33 A A T 3<5S- 0 0 0 -4,-1.7 -27,-3.1 -5,-0.1 -26,-0.4 0.529 125.2-100.0 -83.9 -9.0 -2.6 17.0 35.8 34 34 A G T < 5S+ 0 0 29 -3,-1.4 -26,-0.5 -4,-0.4 -3,-0.2 0.429 74.5 133.6 110.0 -0.3 -2.6 16.5 32.0 35 35 A A < - 0 0 4 -5,-2.2 2,-0.5 -28,-0.2 -1,-0.3 -0.419 55.5-119.4 -75.9 153.6 -1.3 12.9 31.4 36 36 A E E -b 10 0B 76 -27,-2.3 -25,-2.7 -30,-0.2 2,-0.4 -0.864 32.3-152.6 -89.6 132.1 -2.8 10.4 29.0 37 37 A V E -b 11 0B 0 -2,-0.5 24,-1.3 22,-0.3 2,-0.4 -0.867 13.8-165.8-110.4 134.9 -3.9 7.1 30.8 38 38 A A E -bd 12 61B 0 -27,-2.9 -25,-3.3 -2,-0.4 2,-0.4 -0.975 14.6-153.7-112.0 134.9 -4.2 3.5 29.6 39 39 A L E -bd 13 62B 5 22,-2.6 24,-2.3 -2,-0.4 2,-0.3 -0.888 3.4-145.5-105.1 136.0 -6.1 1.0 31.8 40 40 A S E - d 0 63B 11 -27,-1.9 2,-0.3 -2,-0.4 -24,-0.3 -0.660 13.3-164.5 -84.7 152.5 -5.7 -2.7 31.9 41 41 A Y E - d 0 64B 20 22,-2.0 24,-2.9 -2,-0.3 3,-0.1 -0.987 18.7-133.2-138.2 151.7 -8.6 -5.0 32.5 42 42 A Q S S+ 0 0 104 -2,-0.3 2,-0.3 22,-0.2 -1,-0.1 0.862 76.7 5.1 -75.8 -40.6 -8.5 -8.7 33.5 43 43 A A > - 0 0 25 22,-0.1 3,-2.0 21,-0.1 -1,-0.2 -0.974 68.5-111.7-150.4 151.4 -11.0 -10.5 31.2 44 44 A E G > S+ 0 0 102 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.822 111.9 66.6 -63.2 -28.0 -13.2 -9.7 28.2 45 45 A R G 3 S+ 0 0 184 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.669 99.4 55.3 -63.9 -15.2 -16.4 -10.2 30.2 46 46 A L G <> S+ 0 0 36 -3,-2.0 4,-2.4 1,-0.2 -1,-0.3 0.357 75.2 103.7 -96.9 5.2 -15.3 -7.1 32.2 47 47 A R H <> S+ 0 0 80 -3,-2.1 4,-2.4 1,-0.2 5,-0.2 0.878 78.3 52.8 -56.7 -42.6 -15.0 -4.9 29.1 48 48 A P H > S+ 0 0 72 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.939 111.2 46.1 -58.8 -48.6 -18.3 -3.0 29.8 49 49 A E H > S+ 0 0 83 -4,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.872 112.2 51.2 -59.4 -40.2 -17.1 -2.2 33.3 50 50 A A H X S+ 0 0 7 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.847 107.4 53.8 -64.4 -39.1 -13.7 -1.1 32.0 51 51 A E H X S+ 0 0 95 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.905 107.3 50.6 -63.1 -42.7 -15.5 1.2 29.4 52 52 A K H X S+ 0 0 128 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.861 110.7 49.2 -61.3 -39.5 -17.5 2.9 32.3 53 53 A L H X S+ 0 0 13 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.925 109.6 51.8 -63.3 -46.8 -14.3 3.5 34.2 54 54 A A H <>S+ 0 0 9 -4,-2.2 5,-2.9 1,-0.2 -2,-0.2 0.857 111.6 47.3 -58.9 -38.2 -12.6 4.9 31.1 55 55 A E H ><5S+ 0 0 162 -4,-2.0 3,-1.7 3,-0.2 -1,-0.2 0.893 107.9 54.7 -68.8 -43.5 -15.6 7.3 30.7 56 56 A A H 3<5S+ 0 0 45 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.773 106.9 52.7 -62.0 -28.1 -15.5 8.3 34.4 57 57 A L T 3<5S- 0 0 14 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.457 121.9-109.0 -81.9 -5.3 -11.9 9.3 33.9 58 58 A G T < 5S- 0 0 63 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.748 85.4 -18.5 80.2 25.6 -12.8 11.5 30.9 59 59 A G < + 0 0 33 -5,-2.9 -22,-0.3 -6,-0.2 2,-0.3 0.111 66.1 174.3 114.3 133.0 -11.2 9.1 28.4 60 60 A A - 0 0 27 -24,-0.1 -22,-0.2 -9,-0.1 2,-0.1 -0.903 32.8-115.2-163.5 140.1 -8.6 6.2 28.5 61 61 A L E -d 38 0B 45 -24,-1.3 -22,-2.6 -2,-0.3 2,-0.4 -0.440 37.1-143.5 -65.0 147.7 -7.1 3.5 26.1 62 62 A L E -d 39 0B 30 -24,-0.2 2,-0.4 -2,-0.1 -22,-0.2 -0.979 19.2-178.3-124.0 136.5 -8.1 -0.1 27.3 63 63 A F E -d 40 0B 37 -24,-2.3 -22,-2.0 -2,-0.4 2,-0.4 -0.999 20.0-136.0-132.9 130.9 -6.0 -3.3 27.1 64 64 A R E +d 41 0B 123 -2,-0.4 2,-0.2 -24,-0.2 -22,-0.2 -0.703 40.7 137.0 -81.7 131.9 -6.9 -6.8 28.2 65 65 A A - 0 0 4 -24,-2.9 2,-0.5 -2,-0.4 -22,-0.1 -0.793 42.6-143.4-171.6 138.4 -4.5 -8.9 30.2 66 66 A D > - 0 0 37 -2,-0.2 3,-2.4 3,-0.1 7,-0.2 -0.913 21.7-141.6 -97.9 124.1 -4.5 -11.2 33.2 67 67 A V T 3 S+ 0 0 17 -2,-0.5 -1,-0.1 1,-0.3 60,-0.1 0.566 98.3 65.1 -71.0 -7.3 -1.2 -10.7 35.2 68 68 A T T 3 S+ 0 0 26 1,-0.1 2,-0.6 59,-0.0 -1,-0.3 0.540 91.8 76.4 -84.8 -2.1 -0.9 -14.4 35.9 69 69 A Q <> - 0 0 98 -3,-2.4 4,-1.8 1,-0.1 3,-0.4 -0.884 61.7-166.8-117.1 106.1 -0.4 -15.0 32.1 70 70 A D H > S+ 0 0 54 -2,-0.6 4,-2.1 1,-0.2 -1,-0.1 0.815 88.1 52.1 -60.8 -40.1 3.1 -14.0 30.7 71 71 A E H > S+ 0 0 170 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.835 109.5 51.9 -63.3 -36.2 2.1 -14.2 27.0 72 72 A E H > S+ 0 0 56 -3,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.884 108.7 50.1 -67.5 -37.9 -0.8 -11.9 27.7 73 73 A L H X S+ 0 0 1 -4,-1.8 4,-2.3 -7,-0.2 -2,-0.2 0.893 108.3 52.8 -66.6 -39.7 1.5 -9.4 29.4 74 74 A D H X S+ 0 0 83 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.929 111.5 47.1 -61.6 -43.9 3.9 -9.5 26.4 75 75 A A H X S+ 0 0 64 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.904 109.6 52.5 -60.9 -47.3 0.9 -8.7 24.2 76 76 A L H X S+ 0 0 4 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.923 111.4 46.4 -55.6 -46.7 -0.3 -5.8 26.5 77 77 A F H X S+ 0 0 10 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.791 108.1 56.8 -70.4 -28.8 3.1 -4.2 26.4 78 78 A A H X S+ 0 0 61 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.918 110.8 44.6 -61.4 -44.4 3.3 -4.7 22.6 79 79 A G H X S+ 0 0 24 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.894 111.2 51.8 -68.1 -42.6 0.0 -2.7 22.3 80 80 A V H X>S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.6 0.916 111.0 48.9 -58.9 -42.8 1.1 -0.0 24.7 81 81 A K H X5S+ 0 0 132 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.890 112.7 47.8 -65.5 -39.6 4.4 0.4 22.8 82 82 A E H <5S+ 0 0 166 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.895 118.4 41.1 -66.8 -40.0 2.4 0.7 19.5 83 83 A A H <5S+ 0 0 55 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.912 133.4 16.7 -73.8 -46.5 -0.1 3.2 21.0 84 84 A F H <5S- 0 0 19 -4,-2.9 2,-1.0 -5,-0.2 -3,-0.2 0.653 82.2-140.7-102.9 -26.8 2.3 5.5 23.0 85 85 A G S <> - 0 0 9 0, 0.0 4,-1.1 0, 0.0 3,-0.7 -0.310 30.3-121.9 -59.2 142.7 -8.9 -16.3 48.0 99 99 A R H 3> S+ 0 0 161 1,-0.3 4,-1.8 2,-0.2 3,-0.5 0.846 112.2 56.8 -51.5 -40.2 -11.9 -15.9 50.4 100 100 A E H 34 S+ 0 0 101 1,-0.3 -1,-0.3 2,-0.2 3,-0.0 0.869 103.7 52.8 -65.1 -37.9 -11.0 -19.1 52.2 101 101 A A H <4 S+ 0 0 3 -3,-0.7 58,-0.4 1,-0.2 -1,-0.3 0.796 112.6 45.8 -65.0 -27.9 -7.5 -17.8 53.0 102 102 A M H < S+ 0 0 8 -4,-1.1 2,-0.3 -3,-0.5 -2,-0.2 0.683 99.1 75.8 -94.8 -22.4 -9.1 -14.6 54.5 103 103 A E S < S- 0 0 112 -4,-1.8 2,-0.1 2,-0.1 53,-0.0 -0.712 103.5 -4.0 -83.0 141.8 -11.8 -16.3 56.6 104 104 A G S S- 0 0 60 -2,-0.3 2,-0.3 3,-0.0 52,-0.1 -0.490 110.8 -9.1 74.0-149.7 -10.5 -18.0 59.8 105 105 A R > - 0 0 81 -2,-0.1 3,-1.1 1,-0.1 -2,-0.1 -0.624 42.8-136.9-103.1 142.6 -6.7 -18.2 60.8 106 106 A Y G > S+ 0 0 0 -2,-0.3 3,-1.9 1,-0.2 -1,-0.1 0.867 107.8 61.2 -53.8 -40.5 -3.4 -17.4 59.0 107 107 A I G 3 S+ 0 0 0 1,-0.3 -1,-0.2 828,-0.2 785,-0.2 0.786 100.4 55.9 -59.8 -25.7 -2.0 -20.6 60.4 108 108 A D G < S+ 0 0 71 -3,-1.1 -1,-0.3 -7,-0.1 -2,-0.2 0.276 76.4 134.7 -92.9 11.3 -4.7 -22.5 58.5 109 109 A T < - 0 0 5 -3,-1.9 2,-0.2 -8,-0.1 783,-0.1 -0.410 53.3-127.1 -65.7 132.4 -3.9 -21.1 55.0 110 110 A R > - 0 0 149 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.500 17.7-116.3 -83.7 149.5 -3.8 -23.7 52.2 111 111 A R H > S+ 0 0 18 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.902 109.9 40.6 -53.4 -58.6 -0.7 -24.0 49.9 112 112 A Q H > S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.839 115.1 53.5 -66.4 -29.7 -2.2 -23.1 46.5 113 113 A D H > S+ 0 0 25 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.878 110.5 47.4 -67.4 -40.3 -4.3 -20.3 48.0 114 114 A W H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.939 112.9 48.5 -66.9 -47.9 -1.1 -18.8 49.6 115 115 A L H X S+ 0 0 13 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.873 110.6 50.3 -60.7 -41.7 0.8 -19.1 46.4 116 116 A L H X S+ 0 0 65 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.910 109.7 51.5 -64.4 -40.2 -2.0 -17.4 44.3 117 117 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -21,-0.3 0.951 114.6 43.0 -57.3 -52.1 -2.2 -14.5 46.8 118 118 A L H X>S+ 0 0 0 -4,-2.4 5,-1.9 2,-0.2 4,-1.8 0.908 113.4 51.8 -62.5 -42.7 1.5 -14.0 46.5 119 119 A E H <>S+ 0 0 31 -4,-2.7 5,-1.1 3,-0.2 -2,-0.2 0.924 119.8 34.3 -60.4 -46.6 1.6 -14.4 42.7 120 120 A V H <5S+ 0 0 18 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.905 124.5 40.3 -77.6 -45.2 -1.1 -11.9 42.0 121 121 A S H <5S+ 0 0 0 -4,-2.8 -3,-0.2 -25,-0.3 -2,-0.2 0.657 134.3 8.8 -81.8 -17.0 -0.4 -9.3 44.9 122 122 A A T >X5S+ 0 0 0 -4,-1.8 3,-1.5 -5,-0.3 4,-0.6 0.657 121.7 53.7-133.3 -54.8 3.5 -9.3 44.7 123 123 A Y H >> S+ 0 0 0 -3,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.897 107.9 44.4 -66.5 -40.2 5.0 -6.0 40.1 126 126 A V H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 3,-1.5 0.793 89.6 85.2 -70.5 -31.8 7.9 -1.7 31.2 133 133 A E T 3< S+ 0 0 41 -4,-2.2 3,-0.2 1,-0.3 -1,-0.2 0.814 89.7 44.3 -44.2 -51.7 11.7 -1.2 31.5 134 134 A P T 34 S+ 0 0 109 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.712 118.2 46.3 -72.2 -17.7 12.6 -0.8 27.8 135 135 A L T <4 S+ 0 0 20 -3,-1.5 -48,-2.4 -4,-0.3 -2,-0.2 0.720 89.1 102.1 -84.4 -30.6 9.6 1.6 27.3 136 136 A L E < -e 87 0B 19 -4,-1.9 -48,-0.2 -50,-0.2 2,-0.2 -0.418 63.1-145.4 -71.3 126.2 10.2 3.7 30.4 137 137 A R E > - 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