==== 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 05-AUG-04 1W54 . 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 . 632 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 454 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 14.6 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 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 205 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 0 1 0 3 1 1 0 4 8 1 1 0 0 1 1 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 13 A T 0 0 175 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.2 131.6 50.1 -32.7 2 14 A R > - 0 0 111 1,-0.1 3,-1.0 485,-0.1 4,-0.3 -0.960 360.0-154.9-149.0 120.0 130.4 46.4 -32.0 3 15 A L T 3 S+ 0 0 42 -2,-0.3 3,-0.5 1,-0.2 4,-0.4 0.685 88.3 73.3 -77.3 -18.0 130.2 44.8 -28.6 4 16 A R T >> S+ 0 0 5 1,-0.2 3,-0.8 2,-0.1 4,-0.8 0.692 78.6 80.9 -64.0 -21.9 130.5 41.2 -29.9 5 17 A R G X4 S+ 0 0 140 -3,-1.0 3,-1.1 1,-0.2 4,-0.4 0.918 90.8 45.4 -54.2 -52.2 134.3 41.9 -30.7 6 18 A N G 34 S+ 0 0 92 -3,-0.5 -1,-0.2 -4,-0.3 10,-0.2 0.639 112.8 55.0 -68.7 -14.0 135.6 41.3 -27.1 7 19 A R G <4 S+ 0 0 6 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.594 83.8 86.6 -85.7 -17.8 133.4 38.1 -26.9 8 20 A R S << S+ 0 0 93 -3,-1.1 2,-0.4 -4,-0.8 -2,-0.1 0.797 96.1 30.1 -55.5 -40.4 134.8 36.5 -30.1 9 21 A D S >> S- 0 0 72 -4,-0.4 4,-2.1 -3,-0.2 3,-0.7 -0.980 75.5-127.7-128.0 138.0 137.7 34.8 -28.3 10 22 A D H 3> S+ 0 0 83 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.834 107.7 59.6 -43.2 -43.2 138.0 33.4 -24.7 11 23 A F H 3> S+ 0 0 121 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.892 109.4 42.1 -63.2 -40.8 141.3 35.5 -24.1 12 24 A S H <> S+ 0 0 8 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.923 113.7 52.9 -69.1 -42.5 139.5 38.8 -24.7 13 25 A R H X S+ 0 0 49 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.894 110.7 48.4 -55.7 -43.2 136.5 37.6 -22.7 14 26 A R H < S+ 0 0 155 -4,-2.8 3,-0.4 1,-0.2 -1,-0.2 0.865 109.9 51.6 -68.6 -36.7 138.9 36.8 -19.9 15 27 A L H < S+ 0 0 132 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.822 115.4 39.8 -67.6 -33.4 140.6 40.1 -20.1 16 28 A V H < S+ 0 0 61 -4,-1.9 -1,-0.2 -10,-0.2 -2,-0.2 0.451 80.8 131.9 -99.2 -1.2 137.4 42.1 -19.9 17 29 A R < - 0 0 88 -4,-0.7 521,-0.1 -3,-0.4 3,-0.1 -0.299 43.5-159.0 -57.6 121.1 135.7 39.9 -17.3 18 30 A E + 0 0 64 1,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.756 66.7 22.4 -79.2 -30.0 134.3 42.2 -14.6 19 31 A N - 0 0 46 2,-0.0 2,-0.4 520,-0.0 -1,-0.1 -0.995 58.8-164.0-139.2 151.9 134.0 39.8 -11.7 20 32 A V - 0 0 89 -2,-0.3 2,-0.5 271,-0.1 0, 0.0 -0.994 16.3-138.1-133.2 136.6 135.6 36.5 -10.6 21 33 A L + 0 0 9 -2,-0.4 2,-0.3 263,-0.1 267,-0.1 -0.823 29.0 173.3 -90.7 132.7 134.3 34.1 -7.9 22 34 A T > - 0 0 56 -2,-0.5 3,-1.8 1,-0.0 4,-0.1 -0.844 48.3-101.3-130.0 177.0 136.9 32.6 -5.7 23 35 A V G > S+ 0 0 32 1,-0.3 3,-1.8 -2,-0.3 284,-0.1 0.771 115.1 73.3 -70.1 -24.7 136.9 30.4 -2.6 24 36 A D G 3 S+ 0 0 125 1,-0.3 -1,-0.3 44,-0.1 43,-0.0 0.682 93.4 56.5 -58.4 -21.7 137.6 33.5 -0.5 25 37 A D G < S+ 0 0 15 -3,-1.8 273,-2.8 272,-0.1 2,-0.4 0.459 89.3 99.1 -86.4 -4.7 133.9 34.5 -1.2 26 38 A L E < +a 298 0A 0 -3,-1.8 44,-0.7 271,-0.2 2,-0.4 -0.727 41.4 177.7-102.9 129.2 132.4 31.2 0.2 27 39 A I E -ab 299 70A 9 271,-2.7 273,-2.5 -2,-0.4 44,-0.2 -0.999 21.1-145.6-120.8 128.3 130.9 30.7 3.6 28 40 A L E - b 0 71A 12 42,-1.9 44,-1.9 -2,-0.4 2,-0.2 -0.849 5.9-151.1 -96.4 113.0 129.4 27.2 4.3 29 41 A P E - b 0 72A 4 0, 0.0 2,-0.3 0, 0.0 44,-0.2 -0.619 20.3-167.1 -75.6 146.8 126.3 27.1 6.5 30 42 A V E - b 0 73A 8 42,-2.1 44,-2.4 -2,-0.2 2,-0.5 -0.996 20.0-133.1-142.5 137.7 126.2 23.7 8.5 31 43 A F E -cb 50 74A 5 18,-0.5 20,-2.5 -2,-0.3 2,-0.5 -0.853 24.9-154.5 -96.2 126.7 123.5 22.0 10.5 32 44 A V E -cb 51 75A 1 42,-2.0 44,-3.0 -2,-0.5 20,-0.2 -0.905 5.5-160.4-115.0 124.3 124.7 20.7 13.8 33 45 A L E -c 52 0A 12 18,-2.2 20,-0.5 -2,-0.5 5,-0.1 -0.568 20.5-117.1 -98.8 155.1 123.2 17.8 15.7 34 46 A D S S+ 0 0 59 42,-0.4 -1,-0.1 -2,-0.2 2,-0.1 -0.311 76.0 34.3 -76.4 169.7 123.5 17.0 19.3 35 47 A G S S- 0 0 36 17,-0.1 18,-0.5 -2,-0.1 19,-0.4 -0.361 89.2 -66.1 89.1-161.2 125.1 13.7 20.2 36 48 A V S S+ 0 0 106 16,-0.1 -2,-0.1 1,-0.1 -1,-0.0 -0.978 102.7 12.3-138.8 140.8 127.8 11.6 18.8 37 49 A N S S+ 0 0 118 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.816 84.2 149.2 61.0 35.9 128.1 9.7 15.5 38 50 A Q + 0 0 83 -5,-0.1 14,-2.1 -3,-0.1 2,-0.3 -0.842 15.8 161.9-103.0 131.4 125.0 11.4 14.0 39 51 A R E -D 51 0A 91 -2,-0.4 2,-0.4 12,-0.2 12,-0.2 -0.941 10.6-178.3-142.6 126.9 124.5 12.1 10.2 40 52 A E E -D 50 0A 72 10,-1.9 10,-2.3 -2,-0.3 2,-0.1 -0.982 20.4-136.7-132.2 126.4 121.1 12.8 8.8 41 53 A S E -D 49 0A 92 -2,-0.4 8,-0.2 8,-0.2 -2,-0.0 -0.440 15.3-138.5 -72.1 151.4 120.2 13.5 5.2 42 54 A I > - 0 0 3 6,-1.5 3,-1.2 3,-0.5 6,-0.4 -0.975 6.6-158.4-111.9 112.2 117.7 16.3 4.5 43 55 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 557,-0.1 0.909 93.7 52.8 -62.3 -40.6 115.2 15.3 1.8 44 56 A S T 3 S+ 0 0 5 1,-0.2 227,-0.1 157,-0.1 158,-0.1 0.526 116.8 42.6 -67.0 -9.5 114.3 18.9 0.8 45 57 A M S X S- 0 0 0 -3,-1.2 3,-1.8 3,-0.2 -3,-0.5 -0.648 84.6-153.3-139.1 80.3 118.1 19.6 0.4 46 58 A P T 3 S+ 0 0 19 0, 0.0 3,-0.1 0, 0.0 224,-0.0 -0.238 80.3 21.5 -61.2 134.4 119.9 16.7 -1.4 47 59 A G T 3 S+ 0 0 76 1,-0.2 2,-0.5 -5,-0.1 -6,-0.0 0.345 101.0 107.5 88.9 -4.5 123.6 16.3 -0.6 48 60 A V < - 0 0 20 -3,-1.8 -6,-1.5 -6,-0.4 2,-0.4 -0.930 46.3-173.5-112.9 134.1 123.3 18.2 2.7 49 61 A E E - D 0 41A 64 -2,-0.5 -18,-0.5 -8,-0.2 2,-0.3 -0.931 27.0-126.8-121.0 143.4 123.4 16.4 6.1 50 62 A R E -cD 31 40A 36 -10,-2.3 -10,-1.9 -2,-0.4 2,-0.4 -0.620 39.0-160.3 -76.5 143.4 122.9 17.5 9.7 51 63 A L E -cD 32 39A 6 -20,-2.5 -18,-2.2 -2,-0.3 -12,-0.2 -0.993 17.2-128.3-135.0 134.1 126.1 16.4 11.5 52 64 A S E > -c 33 0A 0 -14,-2.1 4,-2.3 -2,-0.4 3,-0.3 -0.304 44.2 -99.2 -66.6 166.8 127.0 15.8 15.3 53 65 A I H > S+ 0 0 18 -20,-0.5 4,-2.8 -18,-0.5 5,-0.2 0.904 122.1 54.0 -61.2 -43.9 130.0 17.7 16.4 54 66 A D H > S+ 0 0 46 -19,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.907 114.4 42.7 -57.9 -41.3 132.4 14.7 16.1 55 67 A Q H > S+ 0 0 24 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.797 109.4 57.3 -76.9 -30.4 131.3 14.3 12.5 56 68 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.939 104.5 53.6 -62.3 -44.3 131.4 18.1 11.8 57 69 A L H < S+ 0 0 43 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.809 109.7 47.6 -62.4 -32.6 135.1 18.1 12.9 58 70 A I H >X S+ 0 0 85 -4,-1.0 3,-1.1 -5,-0.2 4,-0.6 0.917 112.7 46.3 -71.4 -50.6 135.9 15.3 10.4 59 71 A E H >X S+ 0 0 35 -4,-2.2 4,-1.4 1,-0.2 3,-0.8 0.860 103.7 66.3 -63.2 -28.3 134.1 16.9 7.4 60 72 A A H 3X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.3 -1,-0.2 0.696 86.4 69.2 -70.1 -20.9 135.8 20.3 8.3 61 73 A E H <> S+ 0 0 103 -3,-1.1 4,-1.7 -4,-0.4 -1,-0.3 0.923 104.4 41.6 -57.9 -47.1 139.2 18.9 7.5 62 74 A E H S+ 0 0 18 -4,-1.4 5,-1.7 1,-0.2 4,-0.5 0.954 112.8 44.7 -65.0 -43.1 136.4 22.2 4.1 64 76 A V H ><5S+ 0 0 59 -4,-2.9 3,-0.8 1,-0.2 -2,-0.2 0.862 111.4 52.9 -65.6 -34.1 139.7 23.7 5.5 65 77 A A H 3<5S+ 0 0 66 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.863 105.6 54.7 -70.4 -35.3 141.8 21.9 2.8 66 78 A L H 3<5S- 0 0 14 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.567 118.5-112.2 -72.1 -10.1 139.6 23.4 0.1 67 79 A G T <<5 + 0 0 36 -3,-0.8 -3,-0.2 -4,-0.5 -41,-0.1 0.543 55.0 164.7 90.8 3.5 140.2 27.0 1.4 68 80 A I < - 0 0 4 -5,-1.7 -1,-0.3 1,-0.2 43,-0.1 -0.446 28.2-150.9 -54.6 116.2 136.7 27.7 2.7 69 81 A P - 0 0 52 0, 0.0 42,-2.3 0, 0.0 2,-0.3 0.786 61.4 -0.8 -64.7 -31.7 137.2 30.7 4.9 70 82 A A E -be 27 111A 11 -44,-0.7 -42,-1.9 40,-0.2 2,-0.3 -0.990 53.2-137.1-157.4 159.3 134.4 30.3 7.4 71 83 A L E -be 28 112A 0 40,-2.6 42,-2.4 -2,-0.3 2,-0.5 -0.890 13.2-146.0-114.4 151.2 131.4 28.2 8.5 72 84 A A E -be 29 113A 3 -44,-1.9 -42,-2.1 -2,-0.3 2,-0.4 -0.984 24.1-143.3-113.0 118.5 128.1 29.6 9.7 73 85 A L E -be 30 114A 1 40,-2.2 42,-0.5 -2,-0.5 -42,-0.2 -0.696 20.4-179.2 -88.1 135.5 126.7 27.2 12.5 74 86 A F E -b 31 0A 8 -44,-2.4 -42,-2.0 -2,-0.4 2,-0.1 -0.917 20.4-146.7-128.7 100.7 123.0 26.4 12.8 75 87 A P E -b 32 0A 21 0, 0.0 2,-0.8 0, 0.0 -42,-0.2 -0.382 8.7-136.3 -70.6 148.2 122.3 24.1 15.7 76 88 A V - 0 0 37 -44,-3.0 -42,-0.4 -2,-0.1 -45,-0.0 -0.871 29.9-146.7-103.6 95.7 119.4 21.6 15.5 77 89 A T - 0 0 17 -2,-0.8 5,-0.1 43,-0.2 -44,-0.0 -0.470 13.6-116.2 -74.2 129.3 117.9 22.0 19.0 78 90 A P > - 0 0 24 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.399 26.7-121.0 -59.9 138.4 116.4 19.0 20.8 79 91 A V G > S+ 0 0 117 1,-0.3 3,-1.6 2,-0.2 -2,-0.1 0.853 110.9 59.3 -47.8 -45.5 112.7 19.5 21.2 80 92 A E G 3 S+ 0 0 147 1,-0.3 -1,-0.3 3,-0.0 43,-0.1 0.780 98.7 59.3 -59.8 -28.6 113.0 19.2 25.0 81 93 A K G < S+ 0 0 91 -3,-1.3 7,-0.4 41,-0.0 2,-0.3 0.513 82.3 99.5 -81.9 -2.3 115.4 22.1 25.2 82 94 A K < + 0 0 65 -3,-1.6 2,-0.3 -4,-0.3 40,-0.2 -0.633 50.3 164.0 -83.2 143.7 113.0 24.6 23.6 83 95 A S B -k 122 0B 33 38,-2.6 40,-0.7 -2,-0.3 3,-0.4 -0.898 52.5-101.7-149.5 175.3 111.2 26.9 26.2 84 96 A L S S+ 0 0 118 -2,-0.3 46,-0.3 1,-0.2 -1,-0.1 0.896 122.2 45.8 -70.8 -37.8 109.2 30.1 26.5 85 97 A D S S- 0 0 88 44,-0.1 -1,-0.2 -3,-0.0 37,-0.1 0.398 99.0-135.6 -85.9 -5.8 112.3 32.0 27.8 86 98 A A > + 0 0 0 35,-0.4 3,-2.3 -3,-0.4 4,-0.3 0.679 46.1 157.6 57.7 28.5 114.7 30.6 25.1 87 99 A A G > + 0 0 31 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.740 60.1 69.4 -58.7 -29.7 117.3 30.0 27.8 88 100 A E G > S+ 0 0 25 -7,-0.4 3,-1.4 33,-0.3 -1,-0.3 0.714 82.1 77.0 -62.4 -22.6 119.2 27.4 25.8 89 101 A A G < S+ 0 0 0 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.835 105.2 34.0 -51.3 -37.0 120.3 30.2 23.5 90 102 A Y G < S+ 0 0 79 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.146 85.9 130.1-110.8 18.2 122.8 31.2 26.1 91 103 A N X - 0 0 48 -3,-1.4 3,-2.1 1,-0.2 6,-0.3 -0.599 53.4-147.0 -75.6 120.4 123.7 27.8 27.5 92 104 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.710 103.3 48.0 -60.6 -21.5 127.5 27.3 27.6 93 105 A E T 3 S+ 0 0 115 4,-0.1 -2,-0.1 5,-0.1 -5,-0.0 0.174 86.1 120.7 -99.8 16.4 126.7 23.6 26.9 94 106 A G S <> S- 0 0 1 -3,-2.1 4,-2.3 -6,-0.1 5,-0.3 -0.278 80.3-102.4 -73.6 167.3 124.3 24.3 24.0 95 107 A I H > S+ 0 0 9 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.873 118.5 49.8 -58.1 -45.1 125.1 22.8 20.7 96 108 A A H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.905 112.7 46.1 -66.0 -39.8 126.4 26.0 19.1 97 109 A Q H > S+ 0 0 3 -6,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.903 115.9 46.2 -71.5 -39.5 128.7 26.9 22.0 98 110 A R H X S+ 0 0 65 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.899 113.7 49.1 -64.3 -41.2 130.1 23.3 22.2 99 111 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.3 -2,-0.2 0.904 110.4 50.9 -69.3 -36.6 130.5 23.2 18.5 100 112 A T H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.963 110.7 47.2 -62.7 -53.8 132.3 26.6 18.5 101 113 A R H X S+ 0 0 94 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.917 113.4 49.5 -54.9 -46.1 134.8 25.6 21.2 102 114 A A H X S+ 0 0 22 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.934 115.5 42.0 -60.3 -47.0 135.6 22.3 19.4 103 115 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 7,-0.2 0.892 112.1 53.6 -69.6 -37.4 136.1 23.9 16.0 104 116 A R H < S+ 0 0 66 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.875 113.5 45.3 -65.4 -37.1 138.1 26.9 17.4 105 117 A E H < S+ 0 0 170 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.935 119.7 37.8 -68.2 -45.6 140.4 24.3 19.1 106 118 A R H < S+ 0 0 130 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.811 131.0 24.2 -82.5 -31.3 140.8 22.0 16.2 107 119 A F >< + 0 0 17 -4,-2.7 3,-1.6 -5,-0.2 -1,-0.3 -0.704 67.5 178.1-136.8 73.2 141.0 24.5 13.2 108 120 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.674 80.1 49.9 -56.1 -24.1 142.2 27.8 14.8 109 121 A E T 3 S+ 0 0 183 2,-0.1 2,-0.4 -39,-0.0 -5,-0.1 0.533 86.5 100.5 -92.3 -12.3 142.3 29.7 11.4 110 122 A L S < S- 0 0 7 -3,-1.6 2,-0.3 -7,-0.2 -40,-0.2 -0.632 75.4-125.5 -77.9 126.7 138.8 28.7 10.3 111 123 A G E -e 70 0A 15 -42,-2.3 -40,-2.6 -2,-0.4 2,-0.5 -0.579 20.4-157.8 -71.9 133.6 136.2 31.4 10.8 112 124 A I E -e 71 0A 0 -2,-0.3 47,-1.7 -42,-0.2 2,-0.6 -0.984 6.3-170.0-114.1 126.9 133.2 30.5 12.9 113 125 A I E -ef 72 159A 8 -42,-2.4 -40,-2.2 -2,-0.5 47,-0.2 -0.952 10.7-158.7-118.0 114.8 130.0 32.5 12.5 114 126 A T E -ef 73 160A 1 45,-2.1 47,-2.9 -2,-0.6 2,-0.6 -0.563 17.8-116.9 -94.2 159.8 127.3 31.8 15.0 115 127 A D E - 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