==== 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 1W5N . 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 . 645 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 471 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 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 . 35 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.2 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 1 0 0 4 0 2 0 4 8 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 5 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 . 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 7 A N 0 0 212 0, 0.0 2,-0.3 0, 0.0 560,-0.0 0.000 360.0 360.0 360.0 42.3 128.7 58.1 -28.4 2 8 A R + 0 0 134 4,-0.1 2,-0.3 555,-0.0 0, 0.0 -0.554 360.0 172.8 -77.6 131.2 129.5 54.5 -29.0 3 9 A A >> - 0 0 55 -2,-0.3 4,-2.1 561,-0.0 3,-1.1 -0.993 28.3 -76.8-145.7 139.7 127.7 53.4 -32.2 4 10 A Y T 34 S+ 0 0 70 -2,-0.3 4,-0.1 1,-0.3 495,-0.0 -0.408 107.0 21.5 -67.0 144.3 127.6 50.3 -34.5 5 11 A P T 34 S+ 0 0 59 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.977 126.0 49.9 -93.5 3.6 129.5 49.5 -36.6 6 12 A Y T <4 S+ 0 0 200 -3,-1.1 2,-0.6 1,-0.2 -2,-0.3 0.929 121.4 42.6 -60.8 -45.1 132.4 51.5 -35.2 7 13 A T < + 0 0 28 -4,-2.1 2,-0.4 4,-0.0 -1,-0.2 -0.939 68.4 169.8-101.3 121.8 131.4 49.8 -31.8 8 14 A R > - 0 0 60 -2,-0.6 3,-2.1 -4,-0.1 4,-0.4 -0.957 20.2-159.7-127.9 108.5 130.6 46.1 -32.1 9 15 A L T 3> S+ 0 0 24 -2,-0.4 4,-0.5 1,-0.3 3,-0.3 0.712 85.5 71.7 -68.1 -13.4 130.3 44.6 -28.6 10 16 A R H 3> S+ 0 0 4 1,-0.2 4,-0.6 2,-0.2 3,-0.3 0.672 77.1 79.9 -67.6 -20.4 130.9 41.2 -30.0 11 17 A R H X4 S+ 0 0 126 -3,-2.1 3,-1.7 1,-0.2 4,-0.4 0.962 93.4 44.6 -61.5 -45.3 134.5 41.9 -30.7 12 18 A N H 34 S+ 0 0 84 -4,-0.4 3,-0.4 -3,-0.3 -1,-0.2 0.746 112.0 56.4 -66.7 -22.3 135.7 41.3 -27.1 13 19 A R H 3< S+ 0 0 7 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.511 83.3 89.1 -77.1 -8.1 133.5 38.2 -27.0 14 20 A R S << S+ 0 0 85 -3,-1.7 2,-0.3 -4,-0.6 -1,-0.2 0.845 93.5 26.4 -65.7 -36.0 135.2 36.7 -30.1 15 21 A D S > S- 0 0 72 -3,-0.4 4,-2.1 -4,-0.4 3,-0.4 -0.921 74.5-123.3-132.7 145.9 137.9 34.8 -28.3 16 22 A D H > S+ 0 0 85 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.874 110.7 58.5 -51.3 -41.1 138.3 33.4 -24.8 17 23 A F H > S+ 0 0 124 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.880 109.0 43.1 -60.5 -42.8 141.4 35.5 -24.2 18 24 A S H > S+ 0 0 10 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.857 111.6 54.2 -71.1 -36.9 139.5 38.7 -24.8 19 25 A R H X S+ 0 0 44 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.916 111.2 47.2 -59.6 -44.1 136.6 37.5 -22.7 20 26 A R H < S+ 0 0 162 -4,-2.8 3,-0.4 2,-0.2 -2,-0.2 0.899 109.2 53.6 -64.0 -41.9 139.0 36.8 -19.9 21 27 A L H < S+ 0 0 135 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.918 117.6 35.9 -57.9 -41.8 140.7 40.2 -20.2 22 28 A V H < S+ 0 0 56 -4,-2.4 -1,-0.2 -10,-0.2 -2,-0.2 0.491 82.1 130.7 -95.5 -5.9 137.5 42.1 -20.0 23 29 A R < - 0 0 95 -4,-1.0 3,-0.1 -3,-0.4 528,-0.1 -0.246 44.4-156.9 -53.2 124.3 135.7 39.9 -17.4 24 30 A E + 0 0 63 1,-0.2 2,-0.3 524,-0.1 -1,-0.1 0.744 65.9 25.1 -82.4 -22.9 134.4 42.2 -14.7 25 31 A N - 0 0 46 2,-0.0 2,-0.4 527,-0.0 -1,-0.2 -0.996 56.1-167.2-146.0 147.0 134.1 39.7 -11.8 26 32 A V - 0 0 92 -2,-0.3 2,-0.5 276,-0.1 0, 0.0 -0.969 17.0-138.2-130.8 140.7 135.6 36.5 -10.6 27 33 A L + 0 0 9 -2,-0.4 2,-0.3 3,-0.0 272,-0.1 -0.882 27.4 178.6 -92.0 138.1 134.4 34.2 -7.9 28 34 A T > - 0 0 49 -2,-0.5 3,-2.1 1,-0.0 4,-0.2 -0.861 45.9-104.9-130.8 170.8 137.1 32.8 -5.7 29 35 A V G > S+ 0 0 34 -2,-0.3 3,-1.9 1,-0.3 289,-0.1 0.816 115.4 72.3 -64.1 -23.8 137.1 30.5 -2.7 30 36 A D G 3 S+ 0 0 124 1,-0.3 -1,-0.3 44,-0.1 43,-0.0 0.641 94.1 58.5 -64.2 -12.2 137.8 33.6 -0.5 31 37 A D G < S+ 0 0 15 -3,-2.1 278,-2.9 277,-0.1 2,-0.4 0.435 88.4 96.4 -95.3 -3.6 134.1 34.5 -1.2 32 38 A L E < +a 309 0A 0 -3,-1.9 44,-0.7 276,-0.2 2,-0.4 -0.768 42.4 177.2-106.6 132.7 132.6 31.4 0.2 33 39 A I E -ab 310 76A 11 276,-2.7 278,-2.7 -2,-0.4 44,-0.2 -0.995 21.8-144.2-126.2 126.7 131.1 30.7 3.6 34 40 A L E - b 0 77A 13 42,-2.1 44,-2.3 -2,-0.4 2,-0.3 -0.815 7.2-148.7 -95.4 114.0 129.6 27.2 4.3 35 41 A P E - b 0 78A 4 0, 0.0 2,-0.4 0, 0.0 44,-0.2 -0.652 19.9-164.7 -76.1 147.2 126.5 27.0 6.5 36 42 A V E - b 0 79A 10 42,-2.7 44,-2.6 -2,-0.3 2,-0.6 -0.966 19.7-136.1-137.5 142.5 126.3 23.8 8.5 37 43 A F E -cb 56 80A 2 18,-0.6 20,-2.5 -2,-0.4 2,-0.5 -0.908 25.9-157.0-100.9 121.3 123.6 22.1 10.5 38 44 A V E -cb 57 81A 1 42,-2.3 44,-2.8 -2,-0.6 2,-0.2 -0.904 5.4-162.6-113.1 124.5 124.8 20.8 13.8 39 45 A L E -c 58 0A 13 18,-2.3 20,-0.7 -2,-0.5 5,-0.1 -0.660 20.5-120.0 -98.0 156.3 123.3 17.9 15.8 40 46 A D S S+ 0 0 57 42,-0.5 -1,-0.1 -2,-0.2 2,-0.1 -0.267 76.1 43.8 -77.7 171.1 123.7 17.0 19.4 41 47 A G S S- 0 0 39 17,-0.1 18,-0.5 -2,-0.1 19,-0.4 -0.340 87.7 -74.6 91.7-171.2 125.2 13.5 20.1 42 48 A V S S+ 0 0 100 1,-0.1 -2,-0.1 16,-0.1 17,-0.0 -0.960 100.9 13.2-132.2 147.5 128.0 11.5 18.6 43 49 A N S S+ 0 0 117 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.854 84.1 148.9 54.7 43.5 128.2 9.7 15.3 44 50 A Q + 0 0 78 -3,-0.1 14,-2.5 -5,-0.1 2,-0.3 -0.924 16.5 163.4-113.0 132.8 125.2 11.3 13.9 45 51 A R E -D 57 0A 91 -2,-0.5 2,-0.4 12,-0.2 12,-0.2 -0.955 10.8-178.6-143.3 121.7 124.7 12.1 10.2 46 52 A E E -D 56 0A 75 10,-2.5 10,-2.4 -2,-0.3 2,-0.2 -0.976 19.5-136.5-130.7 130.2 121.2 12.8 8.8 47 53 A S E -D 55 0A 91 -2,-0.4 8,-0.2 8,-0.2 -2,-0.0 -0.514 13.4-139.8 -81.5 150.6 120.2 13.5 5.3 48 54 A I > - 0 0 3 6,-1.6 3,-1.5 3,-0.4 6,-0.3 -0.949 5.8-157.2-111.2 111.2 117.8 16.4 4.5 49 55 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 564,-0.1 0.862 93.1 49.5 -58.9 -34.6 115.3 15.4 1.9 50 56 A S T 3 S+ 0 0 5 1,-0.2 232,-0.1 157,-0.2 158,-0.1 0.441 114.5 48.9 -81.5 -1.3 114.5 19.0 0.8 51 57 A M S X S- 0 0 0 -3,-1.5 3,-2.4 3,-0.2 -3,-0.4 -0.621 86.9-152.1-135.5 73.8 118.2 19.7 0.6 52 58 A P T 3 S+ 0 0 16 0, 0.0 3,-0.1 0, 0.0 229,-0.0 -0.166 77.5 15.2 -56.7 132.5 119.7 17.0 -1.4 53 59 A G T 3 S+ 0 0 78 1,-0.3 2,-0.4 -5,-0.1 -6,-0.0 0.418 100.4 109.1 85.0 0.6 123.4 16.3 -0.7 54 60 A V < - 0 0 20 -3,-2.4 -6,-1.6 -6,-0.3 2,-0.4 -0.910 48.2-167.0-109.0 137.3 123.4 18.3 2.7 55 61 A E E - D 0 47A 70 -2,-0.4 -18,-0.6 -8,-0.2 2,-0.4 -0.930 23.1-129.4-123.3 149.2 123.6 16.5 6.0 56 62 A R E -cD 37 46A 34 -10,-2.4 -10,-2.5 -2,-0.4 2,-0.4 -0.802 37.5-163.0 -87.5 135.7 123.1 17.5 9.6 57 63 A L E -cD 38 45A 9 -20,-2.5 -18,-2.3 -2,-0.4 -12,-0.2 -0.971 18.9-126.1-128.5 137.0 126.2 16.4 11.5 58 64 A S E >> -c 39 0A 0 -14,-2.5 4,-2.6 -2,-0.4 3,-0.6 -0.349 45.6 -96.3 -69.5 167.3 127.0 15.8 15.2 59 65 A I H 3> S+ 0 0 20 -20,-0.7 4,-2.8 -18,-0.5 5,-0.2 0.885 122.9 52.9 -61.2 -42.0 130.1 17.7 16.4 60 66 A D H 3> S+ 0 0 44 -19,-0.4 4,-1.4 1,-0.2 -1,-0.3 0.912 113.0 44.9 -60.7 -37.4 132.5 14.8 16.0 61 67 A Q H <> S+ 0 0 20 -3,-0.6 4,-2.5 2,-0.2 5,-0.2 0.874 109.1 56.4 -73.2 -38.5 131.4 14.3 12.4 62 68 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.917 104.6 53.0 -56.7 -45.6 131.6 18.1 11.8 63 69 A L H X S+ 0 0 46 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.901 109.8 49.6 -58.1 -38.8 135.2 18.1 12.9 64 70 A I H >X S+ 0 0 93 -4,-1.4 3,-1.0 -5,-0.2 4,-0.6 0.958 112.7 44.0 -64.0 -52.5 135.9 15.3 10.4 65 71 A E H >X S+ 0 0 34 -4,-2.5 4,-1.6 1,-0.2 3,-1.0 0.874 104.6 67.4 -61.7 -34.5 134.2 17.0 7.4 66 72 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.3 5,-0.3 0.749 85.6 68.4 -60.8 -26.2 135.9 20.3 8.4 67 73 A E H S+ 0 0 16 -4,-1.6 5,-2.1 1,-0.2 4,-0.5 0.927 111.9 45.3 -60.4 -46.4 136.6 22.3 4.1 70 76 A V H ><5S+ 0 0 59 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.913 110.1 54.7 -63.6 -42.4 139.8 23.8 5.5 71 77 A A H 3<5S+ 0 0 65 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.852 105.3 53.2 -60.1 -31.9 141.9 21.9 2.9 72 78 A L T 3<5S- 0 0 20 -4,-2.1 -1,-0.3 -3,-0.1 -2,-0.2 0.529 118.3-114.1 -79.0 -10.6 139.7 23.5 0.1 73 79 A G T < 5 + 0 0 36 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.585 53.4 165.6 87.6 9.3 140.4 27.0 1.6 74 80 A I < - 0 0 4 -5,-2.1 -1,-0.3 1,-0.1 43,-0.2 -0.472 28.3-149.3 -58.5 122.4 136.9 27.8 2.6 75 81 A P + 0 0 53 0, 0.0 42,-2.7 0, 0.0 2,-0.3 0.814 61.8 2.5 -69.7 -32.0 137.3 30.7 4.9 76 82 A A E -be 33 117A 11 -44,-0.7 -42,-2.1 40,-0.2 2,-0.3 -0.992 53.5-139.7-153.5 158.2 134.5 30.3 7.4 77 83 A L E -be 34 118A 0 40,-2.4 42,-2.7 -2,-0.3 2,-0.6 -0.911 13.4-144.9-113.9 150.2 131.6 28.2 8.5 78 84 A A E -be 35 119A 2 -44,-2.3 -42,-2.7 -2,-0.3 2,-0.4 -0.966 24.8-144.7-113.1 113.3 128.1 29.5 9.6 79 85 A L E -b 36 0A 1 40,-2.0 42,-0.5 -2,-0.6 -42,-0.2 -0.650 18.6-176.2 -87.0 134.5 126.9 27.2 12.4 80 86 A F E -b 37 0A 6 -44,-2.6 -42,-2.3 -2,-0.4 40,-0.0 -0.871 17.9-146.2-127.8 103.0 123.2 26.4 12.7 81 87 A P E -b 38 0A 10 0, 0.0 2,-0.8 0, 0.0 -42,-0.2 -0.295 7.9-139.3 -68.6 145.1 122.4 24.2 15.7 82 88 A V - 0 0 22 -44,-2.8 -42,-0.5 -2,-0.0 131,-0.1 -0.881 30.1-145.7-101.1 92.3 119.5 21.7 15.4 83 89 A T - 0 0 10 -2,-0.8 5,-0.1 129,-0.4 2,-0.1 -0.477 13.8-114.9 -72.4 130.8 118.0 22.2 19.0 84 90 A P > - 0 0 23 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.379 25.3-121.2 -58.9 142.3 116.6 19.1 20.7 85 91 A V G > S+ 0 0 115 1,-0.3 3,-1.3 2,-0.2 -2,-0.1 0.843 111.0 58.5 -56.5 -36.6 112.9 19.6 21.1 86 92 A E G 3 S+ 0 0 154 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.689 99.3 58.7 -67.7 -18.4 113.2 19.2 24.8 87 93 A K G < S+ 0 0 82 -3,-1.8 7,-0.4 2,-0.0 -1,-0.2 0.501 82.6 101.5 -90.5 -2.6 115.6 22.1 25.1 88 94 A K < + 0 0 35 -3,-1.3 2,-0.3 -4,-0.4 40,-0.2 -0.569 49.9 165.1 -80.3 144.6 113.1 24.6 23.6 89 95 A S B -k 128 0B 31 38,-2.4 40,-0.9 -2,-0.2 3,-0.4 -0.914 52.6-102.9-150.7 169.9 111.4 26.9 26.1 90 96 A L S S+ 0 0 122 -2,-0.3 46,-0.3 1,-0.2 -1,-0.1 0.866 121.9 46.8 -65.8 -34.3 109.3 30.1 26.5 91 97 A D S S- 0 0 91 44,-0.1 -1,-0.2 36,-0.1 37,-0.1 0.454 97.8-136.0 -92.5 -3.9 112.4 31.9 27.7 92 98 A A > + 0 0 0 -3,-0.4 3,-2.4 35,-0.4 4,-0.3 0.722 48.0 154.0 59.3 23.6 114.8 30.7 25.0 93 99 A A G > + 0 0 25 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.783 59.1 70.1 -60.3 -25.3 117.5 30.1 27.7 94 100 A E G > S+ 0 0 21 -7,-0.4 3,-1.4 33,-0.3 -1,-0.3 0.792 82.7 77.5 -60.2 -21.1 119.3 27.4 25.7 95 101 A A G < S+ 0 0 0 -3,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.855 105.6 30.3 -58.0 -34.4 120.4 30.2 23.4 96 102 A Y G < S+ 0 0 79 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.178 86.7 131.1-112.4 15.1 123.0 31.3 26.0 97 103 A N X - 0 0 49 -3,-1.4 3,-2.3 -4,-0.2 6,-0.3 -0.545 53.9-145.9 -68.0 121.0 123.8 27.8 27.5 98 104 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.786 102.9 50.7 -56.7 -22.6 127.5 27.4 27.6 99 105 A E T 3 S+ 0 0 112 4,-0.1 -2,-0.1 5,-0.1 -5,-0.0 0.244 85.1 123.1-100.4 9.1 126.8 23.7 26.9 100 106 A G S <> S- 0 0 1 -3,-2.3 4,-2.9 -6,-0.1 5,-0.3 -0.269 78.2-105.2 -61.3 161.4 124.5 24.4 24.0 101 107 A I H > S+ 0 0 7 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.937 119.3 49.3 -54.7 -47.4 125.2 22.8 20.6 102 108 A A H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.916 113.1 46.1 -59.8 -43.9 126.5 26.1 19.1 103 109 A Q H > S+ 0 0 2 -6,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.928 115.8 46.3 -68.6 -47.2 128.8 26.9 22.0 104 110 A R H X S+ 0 0 59 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.909 113.3 47.9 -59.5 -43.2 130.2 23.4 22.1 105 111 A A H X S+ 0 0 0 -4,-3.1 4,-2.6 -5,-0.3 5,-0.2 0.889 111.8 51.8 -63.6 -45.3 130.7 23.2 18.4 106 112 A T H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.3 5,-0.3 0.951 110.2 47.3 -54.1 -54.8 132.4 26.6 18.5 107 113 A R H X S+ 0 0 90 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.888 113.7 48.8 -56.7 -42.8 134.8 25.6 21.2 108 114 A A H X S+ 0 0 21 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.914 115.5 42.3 -61.1 -48.9 135.6 22.3 19.3 109 115 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 7,-0.2 0.894 109.8 56.5 -69.1 -41.4 136.3 24.0 16.0 110 116 A R H < S+ 0 0 65 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.902 114.3 41.7 -59.1 -39.2 138.3 26.9 17.5 111 117 A E H < S+ 0 0 166 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.934 119.6 40.7 -72.3 -45.8 140.6 24.4 19.0 112 118 A R H < S+ 0 0 124 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.853 130.9 22.8 -77.1 -36.7 140.9 22.0 16.1 113 119 A F >< + 0 0 17 -4,-2.9 3,-2.2 -5,-0.2 -1,-0.3 -0.635 68.1 178.0-131.7 74.8 141.1 24.5 13.3 114 120 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.669 80.0 50.6 -56.7 -25.8 142.4 27.9 14.8 115 121 A E T 3 S+ 0 0 180 2,-0.1 2,-0.4 -39,-0.0 -5,-0.1 0.502 85.6 102.2 -89.4 -7.7 142.4 29.7 11.4 116 122 A L S < S- 0 0 9 -3,-2.2 2,-0.3 -7,-0.2 -40,-0.2 -0.605 74.9-123.9 -78.2 131.5 138.9 28.7 10.3 117 123 A G E -e 76 0A 15 -42,-2.7 -40,-2.4 -2,-0.4 2,-0.5 -0.546 22.1-159.7 -76.7 135.7 136.3 31.4 10.7 118 124 A I E -e 77 0A 1 -2,-0.3 47,-1.8 -42,-0.2 46,-0.7 -0.983 6.1-171.4-116.7 122.3 133.3 30.5 12.9 119 125 A I E -ef 78 165A 8 -42,-2.7 -40,-2.0 -2,-0.5 47,-0.2 -0.955 10.5-158.3-113.8 112.3 130.2 32.6 12.5 120 126 A T E - 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