==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SYNTHASE 09-AUG-04 1W5Q . COMPND 2 MOLECULE: DELTA-AMINOLEVULINIC ACID DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR F.FRERE,H.REENTS,W.-D.SCHUBERT,D.W.HEINZ,D.JAHN . 638 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 461 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 91 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.9 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 . 2 0.3 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 . 34 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 208 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.9 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 1 0 2 0 2 0 3 8 2 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 6 3 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 . 2 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 . 0 0 0 0 0 0 0 0 0 2 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 6 A A 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 35.6 130.8 58.4 -24.9 2 7 A N + 0 0 167 1,-0.2 2,-0.3 0, 0.0 552,-0.0 0.792 360.0 175.0 54.5 33.8 128.9 58.3 -28.2 3 8 A R + 0 0 110 4,-0.1 2,-0.4 547,-0.0 -1,-0.2 -0.555 7.2 174.9 -74.2 128.4 129.8 54.7 -28.9 4 9 A A >> - 0 0 53 -2,-0.3 4,-2.2 553,-0.0 3,-1.0 -0.997 27.3 -75.5-141.1 139.3 128.0 53.5 -32.1 5 10 A Y T 34 S+ 0 0 69 -2,-0.4 4,-0.1 1,-0.3 492,-0.0 -0.437 107.5 19.9 -61.7 140.8 127.8 50.5 -34.4 6 11 A P T 34 S+ 0 0 61 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.981 125.9 50.9 -94.3 2.6 129.8 49.6 -36.4 7 12 A Y T <4 S+ 0 0 200 -3,-1.0 2,-0.6 1,-0.2 -2,-0.2 0.950 119.9 42.7 -58.5 -48.9 132.7 51.6 -35.0 8 13 A T < + 0 0 30 -4,-2.2 2,-0.4 4,-0.0 -1,-0.2 -0.914 69.0 170.6 -96.9 120.5 131.8 50.0 -31.6 9 14 A R > - 0 0 59 -2,-0.6 3,-2.0 -4,-0.1 4,-0.4 -0.956 19.4-160.4-126.0 107.5 131.0 46.2 -31.9 10 15 A L T 3> S+ 0 0 23 -2,-0.4 4,-0.5 1,-0.3 3,-0.4 0.707 85.1 71.5 -68.5 -12.7 130.7 44.8 -28.4 11 16 A R T 34 S+ 0 0 4 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.661 77.4 79.5 -71.7 -15.8 131.2 41.3 -29.9 12 17 A R T X4 S+ 0 0 126 -3,-2.0 3,-1.9 1,-0.2 4,-0.4 0.961 94.9 44.2 -61.7 -46.3 134.9 42.0 -30.6 13 18 A N T 34 S+ 0 0 84 -4,-0.4 3,-0.4 -3,-0.4 -1,-0.2 0.757 112.5 55.3 -69.1 -21.8 136.0 41.5 -27.0 14 19 A R T 3< S+ 0 0 6 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.2 0.490 84.2 90.6 -79.3 -6.0 133.7 38.4 -27.0 15 20 A R S < S+ 0 0 98 -3,-1.9 2,-0.3 -4,-0.5 -1,-0.2 0.826 92.6 22.9 -68.1 -33.3 135.5 36.9 -30.0 16 21 A D S >> S- 0 0 70 -3,-0.4 4,-2.2 -4,-0.4 3,-0.5 -0.938 74.4-119.9-134.4 150.4 138.2 34.9 -28.2 17 22 A D H 3> S+ 0 0 87 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.899 111.0 59.2 -55.7 -41.1 138.6 33.4 -24.7 18 23 A F H 3> S+ 0 0 123 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.871 108.6 42.0 -59.6 -41.6 141.7 35.6 -24.1 19 24 A S H <> S+ 0 0 10 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.840 111.9 55.4 -78.9 -33.8 139.9 38.9 -24.6 20 25 A R H X S+ 0 0 34 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.920 110.4 47.1 -57.3 -43.4 136.9 37.6 -22.6 21 26 A R H < S+ 0 0 161 -4,-2.7 3,-0.3 -5,-0.2 -2,-0.2 0.905 109.8 52.2 -66.8 -39.8 139.2 36.9 -19.8 22 27 A L H < S+ 0 0 136 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.908 117.7 37.3 -62.8 -39.6 141.0 40.3 -20.1 23 28 A V H < S+ 0 0 56 -4,-2.1 -1,-0.2 -10,-0.2 -2,-0.2 0.537 82.3 128.4 -93.4 -6.2 137.8 42.3 -19.9 24 29 A R < - 0 0 83 -4,-1.1 520,-0.1 -3,-0.3 3,-0.1 -0.247 46.1-156.7 -56.9 126.8 135.9 40.0 -17.4 25 30 A E + 0 0 63 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.723 65.7 24.9 -84.5 -22.4 134.7 42.3 -14.6 26 31 A N - 0 0 45 2,-0.0 2,-0.4 519,-0.0 -1,-0.1 -0.996 56.4-170.3-143.8 144.9 134.3 39.9 -11.7 27 32 A V - 0 0 89 -2,-0.3 2,-0.4 273,-0.1 0, 0.0 -0.991 19.2-133.6-135.5 144.7 135.8 36.6 -10.6 28 33 A L + 0 0 16 -2,-0.4 2,-0.3 265,-0.0 269,-0.1 -0.809 27.7 177.7 -89.8 136.9 134.8 34.2 -7.8 29 34 A T > - 0 0 55 -2,-0.4 3,-2.1 1,-0.0 4,-0.1 -0.861 45.8-104.0-131.4 168.5 137.5 32.9 -5.6 30 35 A V G > S+ 0 0 32 -2,-0.3 3,-1.4 1,-0.3 286,-0.1 0.736 115.5 72.7 -65.2 -18.7 137.5 30.6 -2.5 31 36 A D G 3 S+ 0 0 126 1,-0.2 -1,-0.3 44,-0.1 43,-0.0 0.693 92.7 58.0 -65.6 -16.0 138.1 33.7 -0.4 32 37 A D G < S+ 0 0 15 -3,-2.1 275,-2.7 274,-0.1 2,-0.4 0.370 89.3 97.3 -93.1 1.6 134.4 34.6 -1.1 33 38 A L E < +a 307 0A 0 -3,-1.4 44,-0.7 273,-0.2 2,-0.4 -0.809 42.0 177.1-110.9 132.4 132.9 31.5 0.3 34 39 A I E -ab 308 77A 10 273,-2.6 275,-2.4 -2,-0.4 44,-0.2 -0.995 21.9-144.1-122.6 128.6 131.4 30.8 3.7 35 40 A L E - b 0 78A 13 42,-2.1 44,-2.1 -2,-0.4 2,-0.3 -0.836 7.0-150.4 -98.5 116.4 129.9 27.3 4.4 36 41 A P E - b 0 79A 3 0, 0.0 2,-0.4 0, 0.0 44,-0.2 -0.631 20.4-169.9 -74.5 152.0 126.8 27.1 6.6 37 42 A V E - b 0 80A 10 42,-2.5 44,-2.5 -2,-0.3 2,-0.4 -0.990 21.2-133.9-154.6 131.9 126.6 23.9 8.5 38 43 A F E - b 0 81A 5 18,-0.4 20,-2.3 -2,-0.4 2,-0.5 -0.714 24.7-155.9 -89.8 126.0 123.9 22.2 10.6 39 44 A V E -cb 58 82A 2 42,-2.1 44,-2.9 -2,-0.4 2,-0.2 -0.906 5.2-161.0-118.1 124.5 125.2 20.9 13.9 40 45 A L E -c 59 0A 12 18,-2.2 20,-0.6 -2,-0.5 5,-0.1 -0.628 20.8-115.1 -96.4 158.3 123.6 18.0 15.9 41 46 A D S S+ 0 0 58 42,-0.4 -1,-0.1 -2,-0.2 2,-0.1 -0.294 76.0 34.5 -76.3 165.4 124.0 17.0 19.5 42 47 A G S S- 0 0 39 17,-0.1 18,-0.5 2,-0.1 19,-0.4 -0.292 88.8 -65.3 91.4-165.6 125.5 13.7 20.3 43 48 A V S S+ 0 0 92 1,-0.1 -2,-0.0 16,-0.1 17,-0.0 -0.954 101.3 11.0-132.1 144.7 128.3 11.6 18.8 44 49 A N S S+ 0 0 114 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.835 83.3 150.0 56.7 40.3 128.5 9.8 15.4 45 50 A Q + 0 0 82 -3,-0.1 14,-2.3 -5,-0.1 2,-0.3 -0.881 17.1 163.9-108.8 134.3 125.5 11.4 14.0 46 51 A R E -D 58 0A 90 -2,-0.5 2,-0.5 12,-0.2 12,-0.2 -0.951 10.6-176.7-145.4 121.7 125.0 12.2 10.3 47 52 A E E -D 57 0A 75 10,-2.7 10,-2.6 -2,-0.3 2,-0.2 -0.980 17.4-139.3-126.4 127.1 121.6 13.0 8.9 48 53 A S E -D 56 0A 87 -2,-0.5 8,-0.2 8,-0.2 -2,-0.0 -0.515 13.4-139.5 -75.8 150.8 120.6 13.6 5.3 49 54 A I > - 0 0 3 6,-1.4 3,-1.6 3,-0.4 6,-0.4 -0.957 5.4-157.5-112.5 112.6 118.2 16.4 4.5 50 55 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 556,-0.1 0.857 94.4 50.8 -59.7 -40.0 115.7 15.4 1.8 51 56 A S T 3 S+ 0 0 3 1,-0.2 229,-0.1 157,-0.2 158,-0.1 0.424 114.6 47.4 -78.5 3.6 114.9 18.9 0.7 52 57 A M S X S- 0 0 0 -3,-1.6 3,-2.3 3,-0.2 -3,-0.4 -0.611 85.5-150.5-141.4 71.9 118.8 19.7 0.4 53 58 A P T 3 S+ 0 0 18 0, 0.0 3,-0.1 0, 0.0 226,-0.0 -0.137 79.3 14.5 -50.0 126.6 120.4 16.9 -1.5 54 59 A G T 3 S+ 0 0 77 1,-0.3 2,-0.4 -5,-0.1 -6,-0.0 0.452 98.4 110.5 89.4 0.5 123.9 16.4 -0.6 55 60 A V < - 0 0 19 -3,-2.3 -6,-1.4 -6,-0.4 2,-0.4 -0.913 46.8-167.5-108.2 138.8 123.9 18.4 2.7 56 61 A E E - D 0 48A 76 -2,-0.4 2,-0.5 -8,-0.2 -18,-0.4 -0.950 21.2-132.2-125.5 146.4 124.1 16.6 6.0 57 62 A R E - D 0 47A 32 -10,-2.6 -10,-2.7 -2,-0.4 2,-0.4 -0.858 36.4-163.2 -93.2 136.0 123.6 17.6 9.6 58 63 A L E -cD 39 46A 8 -20,-2.3 -18,-2.2 -2,-0.5 -12,-0.2 -0.929 20.6-124.8-128.6 138.8 126.5 16.5 11.7 59 64 A S E > -c 40 0A 0 -14,-2.3 4,-2.6 -2,-0.4 3,-0.4 -0.353 45.8 -97.6 -69.4 168.0 127.4 16.0 15.3 60 65 A I H > S+ 0 0 20 -20,-0.6 4,-2.7 -18,-0.5 5,-0.2 0.877 123.0 53.0 -60.9 -44.8 130.5 17.8 16.5 61 66 A D H > S+ 0 0 40 -19,-0.4 4,-1.3 2,-0.2 -1,-0.3 0.904 113.4 43.7 -54.7 -43.9 132.8 14.9 16.1 62 67 A Q H > S+ 0 0 20 -3,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.861 110.1 56.7 -74.9 -32.7 131.8 14.4 12.5 63 68 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.919 104.3 52.7 -60.8 -43.1 131.9 18.2 11.9 64 69 A L H X S+ 0 0 43 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.891 109.5 49.2 -59.5 -39.4 135.5 18.2 13.0 65 70 A I H >X S+ 0 0 90 -4,-1.3 3,-1.1 -5,-0.2 4,-0.6 0.951 113.0 45.7 -65.3 -49.4 136.3 15.4 10.5 66 71 A E H >X S+ 0 0 44 -4,-2.7 4,-1.7 1,-0.2 3,-1.1 0.874 100.7 69.0 -64.1 -32.3 134.6 17.1 7.6 67 72 A A H 3X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.3 5,-0.3 0.755 86.4 70.0 -62.5 -18.9 136.3 20.4 8.5 68 73 A E H S+ 0 0 16 -4,-1.7 5,-2.1 1,-0.3 4,-0.4 0.881 112.8 44.7 -59.0 -44.0 137.0 22.4 4.1 71 76 A V H ><5S+ 0 0 60 -4,-2.8 3,-1.6 1,-0.2 -1,-0.3 0.925 111.5 53.0 -62.8 -46.8 140.2 23.8 5.6 72 77 A A H 3<5S+ 0 0 64 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.841 106.3 53.4 -59.3 -31.3 142.3 22.1 3.0 73 78 A L T 3<5S- 0 0 13 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.515 118.2-114.1 -81.3 -7.9 140.2 23.6 0.3 74 79 A G T < 5 + 0 0 35 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.591 53.1 165.5 87.1 14.6 140.8 27.1 1.7 75 80 A I < - 0 0 5 -5,-2.1 -1,-0.3 1,-0.2 43,-0.1 -0.461 28.2-150.0 -60.9 124.1 137.2 27.9 2.8 76 81 A P + 0 0 53 0, 0.0 42,-2.7 0, 0.0 2,-0.3 0.797 61.7 3.9 -71.9 -30.1 137.7 30.9 5.1 77 82 A A E -be 34 118A 11 -44,-0.7 -42,-2.1 40,-0.2 2,-0.3 -0.995 53.0-139.8-154.8 156.6 134.8 30.4 7.5 78 83 A L E -be 35 119A 0 40,-2.5 42,-2.5 -2,-0.3 2,-0.6 -0.918 13.8-145.2-112.2 151.4 131.8 28.4 8.6 79 84 A A E -be 36 120A 2 -44,-2.1 -42,-2.5 -2,-0.3 2,-0.4 -0.981 24.7-144.1-114.3 115.3 128.5 29.7 9.7 80 85 A L E -be 37 121A 3 40,-2.1 42,-0.5 -2,-0.6 -42,-0.2 -0.631 20.0-178.6 -89.3 135.3 127.2 27.4 12.5 81 86 A F E -b 38 0A 7 -44,-2.5 -42,-2.1 -2,-0.4 40,-0.0 -0.871 17.7-148.3-130.4 100.9 123.5 26.5 12.8 82 87 A P E -b 39 0A 15 0, 0.0 2,-0.8 0, 0.0 -42,-0.2 -0.312 8.4-139.4 -68.0 150.0 122.7 24.3 15.8 83 88 A V - 0 0 37 -44,-2.9 -42,-0.4 -2,-0.0 3,-0.0 -0.889 28.1-145.5-104.5 95.4 119.8 21.8 15.6 84 89 A T - 0 0 12 -2,-0.8 5,-0.1 43,-0.2 -44,-0.0 -0.526 15.2-114.8 -72.2 129.1 118.4 22.2 19.1 85 90 A P > - 0 0 23 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.338 28.8-123.2 -55.6 137.3 116.9 19.1 20.8 86 91 A V G > S+ 0 0 111 1,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.873 108.6 60.4 -57.7 -34.9 113.2 19.8 21.1 87 92 A E G 3 S+ 0 0 144 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.736 98.7 57.8 -68.3 -16.1 113.3 19.2 24.9 88 93 A K G < S+ 0 0 80 -3,-1.9 7,-0.4 2,-0.1 -1,-0.3 0.479 83.5 101.9 -94.3 -2.7 115.8 22.1 25.3 89 94 A K < + 0 0 59 -3,-1.7 2,-0.3 -4,-0.4 40,-0.2 -0.568 50.3 166.8 -79.3 146.3 113.4 24.7 23.7 90 95 A S B -k 129 0B 34 38,-2.2 40,-0.9 -2,-0.2 3,-0.4 -0.928 51.7-103.2-152.2 168.6 111.7 26.9 26.1 91 96 A L S S+ 0 0 122 -2,-0.3 46,-0.3 1,-0.2 -1,-0.1 0.877 121.6 46.3 -66.5 -35.9 109.6 30.1 26.4 92 97 A D S S- 0 0 91 44,-0.1 -1,-0.2 36,-0.1 37,-0.1 0.469 98.1-136.8 -89.8 -6.4 112.7 32.0 27.8 93 98 A A > + 0 0 0 -3,-0.4 3,-2.5 35,-0.3 4,-0.3 0.737 47.5 154.3 61.8 24.7 115.1 30.7 25.1 94 99 A A G > + 0 0 28 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.782 59.6 70.3 -63.1 -23.0 117.7 30.1 27.8 95 100 A E G > S+ 0 0 23 -7,-0.4 3,-1.1 33,-0.3 -1,-0.3 0.775 82.8 76.2 -61.3 -23.7 119.5 27.4 25.9 96 101 A A G < S+ 0 0 0 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.826 106.1 31.7 -53.3 -34.9 120.6 30.2 23.5 97 102 A Y G < S+ 0 0 80 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.233 85.3 130.1-112.4 13.6 123.2 31.3 26.1 98 103 A N X - 0 0 50 -3,-1.1 3,-2.3 -4,-0.3 6,-0.3 -0.526 54.7-144.3 -67.7 122.0 124.0 27.9 27.7 99 104 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.745 103.1 50.1 -58.6 -19.1 127.8 27.5 27.7 100 105 A E T 3 S+ 0 0 109 4,-0.1 -2,-0.1 5,-0.1 -5,-0.0 0.200 84.6 123.1-103.6 14.5 127.1 23.9 27.0 101 106 A G S <> S- 0 0 0 -3,-2.3 4,-2.7 -6,-0.1 5,-0.2 -0.296 78.6-103.1 -66.6 162.4 124.8 24.4 24.1 102 107 A I H > S+ 0 0 7 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.930 120.2 48.9 -54.4 -50.0 125.6 22.9 20.7 103 108 A A H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.917 114.2 45.2 -59.8 -43.4 126.8 26.2 19.2 104 109 A Q H > S+ 0 0 2 -6,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.918 115.5 45.8 -67.5 -43.4 129.1 27.0 22.1 105 110 A R H X S+ 0 0 58 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.928 114.1 49.2 -64.7 -44.1 130.5 23.5 22.3 106 111 A A H X S+ 0 0 1 -4,-3.0 4,-2.8 -5,-0.2 5,-0.2 0.897 109.8 52.0 -63.8 -42.9 131.0 23.4 18.5 107 112 A T H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.3 5,-0.3 0.934 110.3 47.1 -58.3 -46.3 132.8 26.7 18.6 108 113 A R H X S+ 0 0 91 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.931 113.0 50.1 -69.9 -38.5 135.3 25.7 21.3 109 114 A A H X S+ 0 0 25 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.912 114.6 42.4 -62.5 -46.6 136.0 22.5 19.5 110 115 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 7,-0.2 0.886 110.7 55.1 -65.9 -39.3 136.6 24.1 16.1 111 116 A R H < S+ 0 0 66 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.863 113.3 43.6 -61.7 -36.2 138.6 27.0 17.6 112 117 A E H < S+ 0 0 170 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.932 119.7 39.4 -73.5 -44.6 140.9 24.5 19.2 113 118 A R H < S+ 0 0 121 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.849 131.1 23.2 -77.8 -39.9 141.3 22.1 16.3 114 119 A F >< + 0 0 18 -4,-2.9 3,-2.1 -5,-0.2 -1,-0.3 -0.639 68.3 177.9-128.4 74.7 141.5 24.7 13.4 115 120 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.656 79.2 50.1 -57.8 -23.3 142.7 28.0 14.9 116 121 A E T 3 S+ 0 0 180 2,-0.1 2,-0.4 -39,-0.0 -5,-0.1 0.520 86.1 101.1 -93.5 -7.2 142.7 29.9 11.6 117 122 A L S < S- 0 0 9 -3,-2.1 2,-0.3 -7,-0.2 -40,-0.2 -0.614 75.0-123.5 -80.7 130.2 139.3 28.9 10.5 118 123 A G E -e 77 0A 14 -42,-2.7 -40,-2.5 -2,-0.4 2,-0.5 -0.587 20.5-158.9 -73.5 138.9 136.6 31.6 11.0 119 124 A I E -e 78 0A 1 -2,-0.3 47,-1.8 -42,-0.2 46,-0.7 -0.978 5.4-169.8-118.1 120.1 133.6 30.6 13.0 120 125 A I E -ef 79 166A 7 -42,-2.5 -40,-2.1 -2,-0.5 47,-0.2 -0.967 11.8-157.0-109.2 109.1 130.5 32.7 12.6 121 126 A T E -ef 80 167A 1 45,-2.3 47,-2.5 -2,-0.6 2,-0.6 -0.526 16.6-118.2 -88.4 157.3 127.9 32.0 15.2 122 127 A D E - 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