==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-JUN-03 1PS9 . COMPND 2 MOLECULE: 2,4-DIENOYL-COA REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.A.HUBBARD,X.LIANG,H.SCHULZ,J.J.KIM . 671 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 457 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 56 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.1 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 2 2 0 1 1 2 0 1 3 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 4 5 2 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 PARALLEL BRIDGES PER LADDER . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 1 2 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 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 S 0 0 110 0, 0.0 3,-0.1 0, 0.0 323,-0.1 0.000 360.0 360.0 360.0 11.0 6.8 33.0 -3.4 2 2 A Y > + 0 0 20 1,-0.1 4,-1.9 2,-0.1 5,-0.1 -0.678 360.0 167.6-125.5 71.9 8.9 29.8 -3.5 3 3 A P T 4 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.862 76.2 46.2 -53.2 -47.3 9.0 29.3 -7.3 4 4 A S T >4 S+ 0 0 35 1,-0.2 3,-1.5 2,-0.2 15,-0.3 0.930 109.3 54.9 -65.8 -46.1 11.7 26.6 -7.2 5 5 A L T 34 S+ 0 0 0 1,-0.3 14,-2.1 287,-0.1 -1,-0.2 0.907 113.6 41.1 -54.1 -45.2 10.1 24.7 -4.4 6 6 A F T 3< S+ 0 0 33 -4,-1.9 -1,-0.3 12,-0.2 -2,-0.2 0.137 84.0 120.1 -95.3 21.5 6.8 24.3 -6.3 7 7 A A < - 0 0 29 -3,-1.5 9,-0.0 -5,-0.1 -3,-0.0 -0.706 65.7-117.3 -86.6 132.4 8.1 23.6 -9.8 8 8 A P - 0 0 84 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.169 23.1-141.5 -62.2 160.5 7.0 20.2 -11.2 9 9 A L E -A 16 0A 17 7,-2.0 7,-2.5 9,-0.2 2,-0.6 -0.990 5.8-140.6-131.3 124.4 9.6 17.6 -12.1 10 10 A D E +A 15 0A 117 -2,-0.4 5,-0.2 5,-0.2 3,-0.0 -0.724 17.9 179.9 -87.5 120.3 9.4 15.4 -15.1 11 11 A L - 0 0 19 3,-2.7 2,-1.3 -2,-0.6 4,-0.1 0.217 48.0-113.4-103.2 15.3 10.6 11.8 -14.6 12 12 A G S S+ 0 0 70 2,-0.2 3,-0.1 1,-0.2 196,-0.1 -0.388 110.4 38.0 89.3 -59.0 10.0 10.6 -18.1 13 13 A F S S+ 0 0 66 -2,-1.3 2,-0.3 1,-0.2 -1,-0.2 0.403 130.0 8.8-105.4 -2.3 7.1 8.2 -17.4 14 14 A T - 0 0 35 195,-0.0 -3,-2.7 -5,-0.0 2,-0.4 -0.966 69.3-125.3-165.8 166.7 5.4 10.3 -14.7 15 15 A T E -A 10 0A 70 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.967 9.1-141.2-127.9 141.9 5.5 13.8 -13.1 16 16 A L E -A 9 0A 0 -7,-2.5 -7,-2.0 -2,-0.4 37,-0.1 -0.872 19.8-134.9 -98.8 130.8 5.9 15.0 -9.5 17 17 A K S S- 0 0 96 -2,-0.5 2,-0.3 -9,-0.2 -1,-0.1 0.737 80.4 -6.6 -56.9 -26.3 3.8 18.0 -8.7 18 18 A N S S- 0 0 7 2,-0.2 -12,-0.2 -9,-0.1 -9,-0.2 -0.941 77.1 -92.0-157.7-179.8 6.7 19.8 -6.9 19 19 A R S S+ 0 0 50 -14,-2.1 288,-2.5 -15,-0.3 2,-0.5 0.117 83.9 106.0 -90.5 22.4 10.2 19.4 -5.6 20 20 A V E -b 307 0B 0 286,-0.2 33,-1.3 30,-0.2 32,-0.9 -0.888 44.3-173.5-110.5 129.8 9.4 18.2 -2.1 21 21 A L E -bc 308 53B 0 286,-2.4 288,-2.0 -2,-0.5 2,-1.0 -0.946 25.3-131.0-117.7 135.3 9.7 14.7 -0.9 22 22 A M E -bc 309 54B 1 31,-2.8 33,-2.2 -2,-0.4 288,-0.2 -0.792 37.9-124.9 -87.8 107.2 8.5 13.5 2.5 23 23 A G - 0 0 2 -2,-1.0 32,-0.1 286,-1.0 290,-0.1 -0.049 29.1 -86.7 -53.5 149.5 11.6 11.7 3.8 24 24 A S + 0 0 21 30,-0.1 2,-0.3 33,-0.1 33,-0.2 -0.292 49.5 176.8 -58.5 132.3 11.4 8.1 5.0 25 25 A M - 0 0 27 30,-0.4 2,-0.7 -3,-0.1 32,-0.5 -0.901 27.3-144.1-145.1 114.3 10.4 7.7 8.7 26 26 A H - 0 0 61 -2,-0.3 319,-0.1 1,-0.2 33,-0.0 -0.678 22.5-179.3 -76.2 114.7 9.9 4.5 10.6 27 27 A T - 0 0 0 -2,-0.7 324,-2.8 323,-0.1 -1,-0.2 0.713 39.7-120.1 -89.3 -25.0 7.0 5.5 12.8 28 28 A G S S+ 0 0 4 322,-0.2 3,-0.3 4,-0.0 322,-0.1 0.345 95.5 97.9 97.5 -6.3 6.6 2.2 14.7 29 29 A L > + 0 0 0 1,-0.2 3,-1.9 2,-0.1 6,-0.2 0.731 62.2 81.0 -82.9 -23.0 3.0 1.9 13.4 30 30 A E T 3 S+ 0 0 21 1,-0.3 43,-0.2 5,-0.1 -1,-0.2 0.837 102.7 32.5 -49.7 -40.8 4.2 -0.4 10.7 31 31 A E T 3 S+ 0 0 66 -3,-0.3 -1,-0.3 41,-0.1 -2,-0.1 -0.351 103.4 108.7-114.0 50.1 4.2 -3.3 13.1 32 32 A Y S X S- 0 0 116 -3,-1.9 3,-1.9 1,-0.1 4,-0.4 -0.906 80.3 -99.3-127.3 153.8 1.3 -2.1 15.2 33 33 A P T 3 S+ 0 0 114 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.847 116.7 9.4 -32.0 -74.7 -2.4 -3.3 15.6 34 34 A D T 3> S+ 0 0 115 1,-0.2 4,-2.0 2,-0.1 5,-0.2 -0.243 88.3 131.5-108.6 44.4 -4.2 -0.9 13.3 35 35 A G H <> + 0 0 0 -3,-1.9 4,-3.9 -6,-0.2 5,-0.5 0.944 66.2 59.6 -59.4 -50.7 -1.1 0.6 11.8 36 36 A A H > S+ 0 0 16 -4,-0.4 4,-1.7 -3,-0.3 -1,-0.2 0.889 111.1 41.2 -45.4 -48.0 -2.4 0.3 8.3 37 37 A E H > S+ 0 0 115 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.859 118.1 46.3 -71.8 -36.2 -5.4 2.5 9.1 38 38 A R H X S+ 0 0 15 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.913 114.1 46.6 -73.2 -42.6 -3.4 5.0 11.2 39 39 A L H X S+ 0 0 6 -4,-3.9 4,-3.1 1,-0.2 5,-0.3 0.869 108.5 58.8 -65.2 -36.4 -0.5 5.3 8.6 40 40 A A H X S+ 0 0 4 -4,-1.7 4,-2.3 -5,-0.5 -1,-0.2 0.918 112.2 37.6 -58.9 -45.8 -3.1 5.7 5.9 41 41 A A H X S+ 0 0 34 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.823 114.3 56.9 -76.2 -31.4 -4.6 8.7 7.6 42 42 A F H X S+ 0 0 0 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.963 116.2 35.1 -61.5 -52.7 -1.2 10.0 8.7 43 43 A Y H >X S+ 0 0 3 -4,-3.1 4,-2.4 1,-0.2 3,-0.6 0.887 110.0 62.6 -70.2 -43.3 0.1 10.0 5.1 44 44 A A H 3X S+ 0 0 12 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.883 100.8 54.5 -53.2 -40.2 -3.2 11.1 3.5 45 45 A E H 3X S+ 0 0 45 -4,-1.6 4,-0.8 1,-0.2 -1,-0.3 0.885 109.4 46.3 -64.5 -35.5 -3.1 14.3 5.4 46 46 A R H <<>S+ 0 0 1 -4,-0.8 5,-1.8 -3,-0.6 -1,-0.2 0.879 114.4 47.9 -72.5 -35.9 0.4 15.2 4.1 47 47 A A H ><5S+ 0 0 1 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.858 106.9 57.3 -70.3 -34.9 -0.6 14.2 0.5 48 48 A R H 3<5S+ 0 0 140 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.772 107.4 51.2 -66.7 -23.4 -3.7 16.4 1.0 49 49 A H T 3<5S- 0 0 21 -4,-0.8 272,-0.7 -5,-0.2 271,-0.3 -0.012 129.3 -82.2-106.7 31.3 -1.5 19.3 1.7 50 50 A G T < 5 + 0 0 17 -3,-1.3 -3,-0.2 1,-0.2 -30,-0.2 0.183 66.9 152.3 102.7 -19.9 0.9 19.1 -1.3 51 51 A V < - 0 0 0 -5,-1.8 45,-0.4 1,-0.2 -1,-0.2 -0.278 29.8-158.3 -52.1 121.0 3.7 16.5 -0.7 52 52 A A S S+ 0 0 2 -32,-0.9 2,-0.4 1,-0.3 44,-0.4 0.932 74.2 8.2 -68.4 -46.8 4.6 15.4 -4.2 53 53 A L E -c 21 0B 0 -33,-1.3 -31,-2.8 42,-0.1 2,-0.4 -0.992 66.2-160.6-141.9 131.1 6.2 12.1 -3.2 54 54 A I E -cd 22 97B 0 42,-1.5 44,-3.0 -2,-0.4 2,-0.5 -0.851 6.1-154.0-109.0 144.5 6.2 10.4 0.2 55 55 A V E - d 0 98B 1 -33,-2.2 -30,-0.4 -2,-0.4 44,-0.2 -0.988 21.0-132.9-118.2 124.2 8.7 7.7 1.1 56 56 A S E - 0 0 5 42,-2.5 -30,-0.2 -2,-0.5 3,-0.1 -0.129 35.4 -81.4 -67.6 170.5 7.4 5.3 3.8 57 57 A G E - 0 0 1 -32,-0.5 43,-0.6 -33,-0.2 -1,-0.1 -0.278 67.7 -72.9 -67.0 162.0 9.4 4.3 6.8 58 58 A G E - d 0 100B 5 43,-0.1 2,-0.4 41,-0.1 43,-0.2 -0.300 52.4-169.2 -60.5 138.3 12.0 1.5 6.2 59 59 A I E - d 0 101B 10 41,-1.5 43,-2.5 -3,-0.1 14,-0.2 -0.999 22.8-113.2-133.4 133.5 10.6 -2.0 5.8 60 60 A A B -j 73 0C 2 12,-1.7 14,-2.1 -2,-0.4 43,-0.2 -0.338 9.2-154.1 -68.7 142.2 12.5 -5.2 5.7 61 61 A P S S+ 0 0 0 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.778 83.1 4.1 -81.4 -33.6 12.8 -7.4 2.5 62 62 A D S S- 0 0 15 11,-0.0 4,-0.2 84,-0.0 12,-0.1 -0.552 90.3 -88.3-133.1-161.2 13.4 -10.5 4.5 63 63 A L S > S+ 0 0 109 -2,-0.2 3,-0.9 1,-0.2 8,-0.1 0.816 117.3 58.6 -89.2 -33.7 13.4 -11.6 8.2 64 64 A T T 3 S+ 0 0 34 1,-0.2 50,-0.5 49,-0.1 44,-0.2 0.598 101.8 59.2 -72.6 -9.5 17.1 -10.9 8.9 65 65 A G T 3 S+ 0 0 1 38,-0.1 39,-2.5 39,-0.1 -1,-0.2 0.591 73.8 116.2 -97.3 -10.9 16.7 -7.3 7.9 66 66 A V < - 0 0 7 -3,-0.9 38,-0.1 -4,-0.2 3,-0.1 -0.008 66.5-127.6 -52.9 163.6 14.0 -6.1 10.4 67 67 A G S S- 0 0 29 1,-0.3 42,-2.6 5,-0.2 2,-0.3 0.888 85.5 -0.4 -82.8 -42.8 15.0 -3.4 12.9 68 68 A M B > S-k 109 0D 72 40,-0.2 3,-2.3 4,-0.1 -1,-0.3 -0.939 102.9 -65.6-141.9 158.2 13.8 -5.1 16.1 69 69 A E T 3 S+ 0 0 156 40,-0.7 41,-0.0 -2,-0.3 -2,-0.0 -0.215 127.3 17.3 -49.5 130.1 12.2 -8.5 16.7 70 70 A G T 3 S+ 0 0 69 1,-0.2 -1,-0.3 -7,-0.1 3,-0.1 0.564 97.1 161.1 82.0 9.6 8.8 -8.5 15.1 71 71 A G < - 0 0 10 -3,-2.3 -1,-0.2 1,-0.2 -5,-0.1 -0.113 49.4 -68.5 -64.6 160.2 9.7 -5.5 13.0 72 72 A A + 0 0 11 -14,-0.1 -12,-1.7 -13,-0.0 2,-0.3 -0.127 62.6 165.3 -48.6 137.1 8.0 -4.3 9.8 73 73 A M B -j 60 0C 40 -14,-0.2 2,-0.3 -43,-0.2 3,-0.1 -0.989 30.2-157.6-156.3 149.5 8.4 -6.6 6.9 74 74 A L + 0 0 1 -14,-2.1 75,-0.1 -2,-0.3 76,-0.1 -0.791 46.0 122.2-134.9 92.4 6.9 -7.1 3.5 75 75 A N + 0 0 43 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.104 59.2 61.3-138.7 23.9 7.5 -10.6 2.2 76 76 A D S > S- 0 0 93 -3,-0.1 3,-3.5 70,-0.1 4,-0.3 -0.920 72.3-128.9-158.5 128.9 4.1 -12.2 1.5 77 77 A A G > S+ 0 0 63 1,-0.3 3,-1.3 -2,-0.3 -1,-0.1 0.687 106.5 73.9 -46.0 -20.6 1.2 -11.3 -0.8 78 78 A S G 3 S+ 0 0 88 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.798 88.9 57.4 -65.6 -29.3 -0.9 -11.6 2.4 79 79 A Q G <> S+ 0 0 50 -3,-3.5 4,-1.4 1,-0.2 3,-0.3 0.481 82.8 91.1 -81.3 -2.4 0.5 -8.2 3.6 80 80 A I H <> S+ 0 0 12 -3,-1.3 4,-3.4 -4,-0.3 5,-0.2 0.893 78.1 55.6 -62.4 -45.0 -0.8 -6.5 0.4 81 81 A P H > S+ 0 0 73 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.872 104.2 59.1 -57.3 -32.6 -4.2 -5.4 1.7 82 82 A H H > S+ 0 0 55 -4,-0.3 4,-0.7 -3,-0.3 3,-0.3 0.983 114.4 33.0 -55.6 -60.9 -2.3 -3.7 4.5 83 83 A H H >X S+ 0 0 10 -4,-1.4 4,-2.8 1,-0.2 3,-0.7 0.831 110.8 64.3 -67.9 -33.5 -0.3 -1.5 2.1 84 84 A R H 3X S+ 0 0 101 -4,-3.4 4,-2.1 1,-0.3 -1,-0.2 0.901 99.0 56.0 -57.9 -38.9 -3.2 -1.3 -0.3 85 85 A T H 3X S+ 0 0 52 -4,-1.9 4,-0.8 -3,-0.3 -1,-0.3 0.821 112.4 43.5 -60.7 -32.1 -5.1 0.5 2.4 86 86 A I H S+ 0 0 0 -4,-2.0 5,-2.3 1,-0.2 3,-0.5 0.902 112.6 50.6 -70.5 -43.4 -2.7 8.7 -0.5 91 91 A H H ><5S+ 0 0 68 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.858 102.7 60.1 -64.7 -35.7 -3.9 8.4 -4.1 92 92 A Q H 3<5S+ 0 0 160 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.826 105.9 49.5 -61.1 -30.5 -7.4 9.6 -3.1 93 93 A E T 3<5S- 0 0 81 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.449 123.3-106.7 -88.0 -1.3 -5.7 12.9 -2.0 94 94 A G T < 5S+ 0 0 43 -3,-1.6 -3,-0.2 1,-0.2 2,-0.1 0.713 79.7 118.3 85.5 21.5 -3.8 13.2 -5.2 95 95 A G < - 0 0 4 -5,-2.3 2,-0.3 -79,-0.0 -1,-0.2 -0.413 54.0-129.7-109.2-173.6 -0.4 12.3 -3.9 96 96 A K - 0 0 48 -45,-0.4 -42,-1.5 -44,-0.4 2,-0.3 -0.932 16.4-166.6-134.1 157.7 2.1 9.6 -4.5 97 97 A I E -d 54 0B 0 -2,-0.3 59,-3.2 -44,-0.2 60,-0.7 -0.987 4.7-164.1-150.7 138.1 4.0 7.2 -2.2 98 98 A A E -de 55 157B 0 -44,-3.0 -42,-2.5 -2,-0.3 2,-0.5 -0.866 21.8-126.1-117.5 153.6 7.0 4.9 -2.5 99 99 A L E - e 0 158B 0 58,-2.2 60,-2.4 -2,-0.3 2,-0.5 -0.867 18.4-134.3-103.1 133.3 7.9 2.2 -0.1 100 100 A Q E -de 58 159B 5 -43,-0.6 -41,-1.5 -2,-0.5 2,-0.8 -0.730 10.2-150.6 -88.1 131.2 11.4 2.1 1.3 101 101 A I E +de 59 160B 0 58,-3.7 60,-2.1 -2,-0.5 2,-0.5 -0.887 25.8 174.8-101.7 110.5 13.1 -1.3 1.3 102 102 A L - 0 0 19 -43,-2.5 2,-0.6 -2,-0.8 60,-0.1 -0.968 22.7-174.4-126.6 127.7 15.5 -1.4 4.2 103 103 A H - 0 0 4 -2,-0.5 64,-1.5 58,-0.4 65,-0.3 -0.982 17.9-151.4-116.2 116.6 17.6 -4.2 5.6 104 104 A T > - 0 0 8 -39,-2.5 3,-2.5 -2,-0.6 4,-0.2 0.446 22.4-172.2 -71.3 -1.5 19.3 -3.1 8.8 105 105 A G G > S- 0 0 0 1,-0.3 3,-1.5 2,-0.2 9,-0.2 -0.075 70.0 -3.7 45.6-136.2 22.4 -5.4 8.4 106 106 A R G 3 S+ 0 0 9 1,-0.2 15,-0.3 59,-0.2 -1,-0.3 0.395 130.0 69.1 -69.1 8.1 24.6 -5.4 11.5 107 107 A Y G < + 0 0 5 -3,-2.5 -1,-0.2 7,-0.2 -2,-0.2 0.647 66.8 110.3 -99.9 -18.1 22.4 -2.8 13.1 108 108 A S S < S- 0 0 0 -3,-1.5 2,-2.1 -4,-0.2 -40,-0.2 -0.354 71.5-131.0 -60.5 132.3 19.2 -4.9 13.7 109 109 A Y B S+k 68 0D 54 -42,-2.6 -40,-0.7 -2,-0.1 -1,-0.1 -0.417 74.8 104.0 -83.9 63.9 18.7 -5.5 17.4 110 110 A Q S > S- 0 0 16 -2,-2.1 3,-1.4 -42,-0.1 16,-0.1 -0.995 76.7-125.1-146.1 142.7 18.2 -9.2 16.7 111 111 A P T 3 S+ 0 0 71 0, 0.0 16,-0.1 0, 0.0 -1,-0.1 0.756 107.1 56.7 -57.5 -32.8 20.5 -12.3 17.3 112 112 A H T 3 S+ 0 0 139 -49,-0.1 17,-0.1 16,-0.1 -3,-0.1 0.173 75.7 146.9 -89.9 18.4 20.2 -13.5 13.7 113 113 A L < - 0 0 0 -3,-1.4 16,-2.4 -5,-0.2 2,-0.3 -0.218 33.6-152.1 -55.8 142.6 21.6 -10.2 12.2 114 114 A V E +l 129 0E 9 -50,-0.5 16,-0.2 14,-0.3 -7,-0.2 -0.909 19.4 166.0-121.0 148.7 23.6 -10.7 9.0 115 115 A A E -l 130 0E 2 14,-1.7 16,-2.3 -2,-0.3 3,-0.1 -0.892 51.6 -94.6-148.4 175.2 26.4 -8.5 7.6 116 116 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 61,-0.1 0.844 109.0 8.6 -65.7 -31.3 29.2 -8.6 5.0 117 117 A S S S- 0 0 5 59,-0.3 2,-2.6 2,-0.1 14,-0.1 -0.970 87.8 -94.9-146.3 159.5 31.7 -9.7 7.7 118 118 A A S S+ 0 0 54 -2,-0.3 2,-0.5 12,-0.1 11,-0.1 -0.419 72.3 136.6 -75.7 69.1 31.6 -10.8 11.3 119 119 A L - 0 0 63 -2,-2.6 -2,-0.1 57,-0.2 10,-0.0 -0.940 49.7-133.9-124.2 111.0 32.3 -7.4 12.6 120 120 A Q - 0 0 107 -2,-0.5 7,-0.1 1,-0.1 5,-0.1 -0.285 20.5-119.5 -64.0 141.0 30.4 -6.2 15.7 121 121 A A > - 0 0 1 5,-0.6 3,-1.2 -15,-0.3 -1,-0.1 -0.494 15.2-126.8 -78.7 148.6 28.9 -2.7 15.6 122 122 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.701 112.7 39.9 -67.9 -17.4 30.1 -0.2 18.3 123 123 A I T 3 S+ 0 0 61 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 0.156 104.2 78.1-117.5 16.9 26.4 0.3 19.1 124 124 A N < - 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