==== 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 1W56 . 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 . 652 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24104.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 473 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.8 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 . 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 . 36 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 213 32.7 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 0 0 4 0 2 0 4 8 2 0 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 0 211 0, 0.0 2,-0.4 0, 0.0 566,-0.0 0.000 360.0 360.0 360.0 31.4 129.5 58.6 -28.4 2 8 A R + 0 0 137 4,-0.1 2,-0.3 561,-0.0 0, 0.0 -0.595 360.0 172.1 -78.2 129.4 130.4 54.9 -29.0 3 9 A A >> - 0 0 54 -2,-0.4 4,-2.1 567,-0.0 3,-1.0 -0.996 28.7 -73.9-143.9 137.5 128.5 53.8 -32.2 4 10 A Y T 34 S+ 0 0 71 -2,-0.3 4,-0.1 1,-0.3 501,-0.0 -0.408 107.5 19.4 -59.0 138.9 128.4 50.7 -34.4 5 11 A P T 34 S+ 0 0 59 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.983 125.3 50.5 -97.3 5.3 130.4 49.9 -36.5 6 12 A Y T <4 S+ 0 0 205 -3,-1.0 2,-0.6 1,-0.2 -2,-0.2 0.931 121.0 42.7 -55.0 -50.2 133.3 51.8 -35.1 7 13 A T < + 0 0 31 -4,-2.1 2,-0.5 4,-0.0 -1,-0.2 -0.899 69.7 170.9 -97.9 115.6 132.4 50.2 -31.7 8 14 A R > - 0 0 60 -2,-0.6 3,-2.0 -4,-0.1 4,-0.4 -0.957 19.6-159.9-124.3 108.7 131.5 46.5 -32.0 9 15 A L T 3> S+ 0 0 23 -2,-0.5 4,-0.5 1,-0.3 3,-0.3 0.699 84.9 70.6 -70.5 -11.6 131.2 45.1 -28.5 10 16 A R H 3> S+ 0 0 4 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.630 77.0 81.0 -71.5 -15.8 131.7 41.6 -29.8 11 17 A R H X4 S+ 0 0 128 -3,-2.0 3,-1.7 1,-0.2 4,-0.4 0.967 93.9 44.2 -66.8 -42.8 135.3 42.2 -30.6 12 18 A N H 34 S+ 0 0 84 -4,-0.4 3,-0.4 -3,-0.3 -1,-0.2 0.809 112.1 55.9 -67.5 -21.0 136.5 41.7 -27.1 13 19 A R H 3< S+ 0 0 7 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.551 83.7 89.7 -78.3 -4.4 134.2 38.6 -26.9 14 20 A R S << S+ 0 0 85 -3,-1.7 2,-0.3 -4,-0.5 -1,-0.2 0.834 93.2 24.5 -67.9 -36.1 135.9 37.1 -30.1 15 21 A D S > S- 0 0 75 -3,-0.4 4,-2.4 -4,-0.4 3,-0.5 -0.952 74.2-120.5-133.9 148.4 138.6 35.1 -28.2 16 22 A D H > S+ 0 0 88 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.869 110.3 58.6 -51.0 -42.3 139.1 33.6 -24.7 17 23 A F H > S+ 0 0 124 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.894 110.3 42.3 -62.2 -39.6 142.2 35.7 -24.1 18 24 A S H > S+ 0 0 10 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.881 111.4 53.3 -75.8 -39.4 140.3 39.0 -24.6 19 25 A R H X S+ 0 0 49 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.905 111.4 49.5 -57.4 -43.1 137.3 37.9 -22.7 20 26 A R H < S+ 0 0 159 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.904 108.9 51.0 -60.4 -43.4 139.7 37.1 -19.9 21 27 A L H < S+ 0 0 137 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.892 118.4 37.1 -62.1 -39.8 141.5 40.5 -20.0 22 28 A V H < S+ 0 0 58 -4,-2.2 -1,-0.2 -10,-0.2 -2,-0.2 0.548 82.0 129.3 -96.1 -6.5 138.3 42.4 -19.8 23 29 A R < - 0 0 92 -4,-1.3 3,-0.1 -5,-0.2 534,-0.1 -0.202 45.8-156.4 -50.2 122.6 136.5 40.2 -17.4 24 30 A E + 0 0 65 1,-0.1 2,-0.3 530,-0.1 -1,-0.1 0.720 64.8 21.7 -81.7 -25.2 135.2 42.4 -14.7 25 31 A N - 0 0 45 2,-0.0 2,-0.3 533,-0.0 -1,-0.1 -0.994 56.8-170.3-144.2 143.9 134.8 40.1 -11.7 26 32 A V - 0 0 93 -2,-0.3 2,-0.4 282,-0.1 0, 0.0 -0.972 20.1-131.3-131.9 151.7 136.1 36.7 -10.6 27 33 A L + 0 0 8 -2,-0.3 2,-0.3 274,-0.0 278,-0.1 -0.874 29.3 178.4 -93.4 138.4 135.1 34.4 -7.8 28 34 A T > - 0 0 55 -2,-0.4 3,-2.1 1,-0.0 4,-0.1 -0.866 45.4-104.8-133.9 165.3 137.8 33.1 -5.6 29 35 A V G > S+ 0 0 33 -2,-0.3 3,-1.8 1,-0.3 295,-0.1 0.782 115.0 72.5 -61.1 -26.3 137.9 30.9 -2.5 30 36 A D G 3 S+ 0 0 128 1,-0.2 -1,-0.3 44,-0.1 43,-0.0 0.650 93.4 58.6 -60.9 -15.9 138.5 34.0 -0.4 31 37 A D G < S+ 0 0 16 -3,-2.1 284,-3.0 283,-0.1 2,-0.4 0.411 88.1 99.8 -87.9 -5.3 134.8 34.9 -1.1 32 38 A L E < +a 315 0A 0 -3,-1.8 44,-0.7 282,-0.2 2,-0.4 -0.742 40.1 175.8-105.4 134.0 133.3 31.8 0.4 33 39 A I E -ab 316 76A 10 282,-2.4 284,-2.8 -2,-0.4 44,-0.2 -0.999 21.0-146.5-128.8 127.7 131.7 31.1 3.7 34 40 A L E - b 0 77A 13 42,-2.0 44,-2.1 -2,-0.4 2,-0.2 -0.854 6.3-148.5 -99.2 116.3 130.2 27.6 4.4 35 41 A P E - b 0 78A 4 0, 0.0 2,-0.4 0, 0.0 44,-0.2 -0.631 19.9-167.0 -78.0 147.3 127.1 27.5 6.6 36 42 A V E - b 0 79A 8 42,-2.5 44,-2.7 -2,-0.2 2,-0.5 -0.996 19.3-137.4-143.6 136.0 126.9 24.2 8.6 37 43 A F E - b 0 80A 2 18,-0.5 20,-2.3 -2,-0.4 2,-0.5 -0.858 25.1-155.7 -95.5 123.1 124.1 22.5 10.6 38 44 A V E -cb 57 81A 1 42,-2.5 44,-3.4 -2,-0.5 2,-0.2 -0.906 5.0-159.8-114.4 122.1 125.4 21.1 13.9 39 45 A L E -c 58 0A 13 18,-2.1 20,-0.6 -2,-0.5 5,-0.1 -0.638 20.7-115.6 -94.2 156.6 123.9 18.3 15.9 40 46 A D S S+ 0 0 57 42,-0.5 -1,-0.1 -2,-0.2 2,-0.1 -0.278 76.8 33.2 -74.3 164.6 124.2 17.4 19.5 41 47 A G S S- 0 0 37 -2,-0.1 18,-0.5 17,-0.1 19,-0.5 -0.330 88.6 -64.6 88.2-163.3 125.8 14.0 20.3 42 48 A V S S+ 0 0 101 1,-0.2 -2,-0.1 16,-0.1 -1,-0.0 -0.978 100.8 10.3-137.9 140.5 128.5 11.8 18.7 43 49 A N S S+ 0 0 114 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.866 84.5 148.0 59.4 42.9 128.7 10.1 15.4 44 50 A Q + 0 0 82 -3,-0.1 14,-2.6 -5,-0.1 2,-0.3 -0.919 17.5 162.9-117.3 130.9 125.7 11.7 14.0 45 51 A R E -D 57 0A 88 -2,-0.5 2,-0.4 12,-0.2 12,-0.2 -0.983 11.3-175.8-142.6 131.5 125.1 12.5 10.3 46 52 A E E -D 56 0A 77 10,-2.4 10,-2.7 -2,-0.3 2,-0.2 -0.985 19.3-135.7-138.3 126.9 121.7 13.3 8.9 47 53 A S E -D 55 0A 93 -2,-0.4 8,-0.2 8,-0.2 -2,-0.0 -0.518 14.3-142.0 -77.0 145.4 120.7 14.0 5.4 48 54 A I > - 0 0 2 6,-1.6 3,-1.5 3,-0.5 6,-0.3 -0.923 5.1-157.8-109.3 113.4 118.2 16.9 4.7 49 55 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 570,-0.1 0.896 93.0 51.1 -65.9 -34.7 115.8 16.0 2.0 50 56 A S T 3 S+ 0 0 6 1,-0.2 238,-0.1 157,-0.1 234,-0.1 0.424 114.6 46.6 -81.7 2.9 115.0 19.6 1.1 51 57 A M S X S- 0 0 0 -3,-1.5 3,-2.3 3,-0.2 -3,-0.5 -0.635 87.7-153.3-136.7 74.4 118.8 20.4 0.8 52 58 A P T 3 S+ 0 0 15 0, 0.0 3,-0.1 0, 0.0 235,-0.1 -0.265 77.6 17.6 -54.5 132.0 120.2 17.5 -1.3 53 59 A G T 3 S+ 0 0 77 1,-0.3 2,-0.4 -5,-0.1 -6,-0.0 0.362 100.8 108.5 88.1 -3.8 123.9 16.8 -0.6 54 60 A V < - 0 0 19 -3,-2.3 -6,-1.6 -6,-0.3 2,-0.4 -0.905 48.3-167.4-110.0 137.8 123.9 18.8 2.8 55 61 A E E - D 0 47A 69 -2,-0.4 -18,-0.5 -8,-0.2 2,-0.4 -0.944 23.3-127.5-124.8 145.0 124.1 17.0 6.1 56 62 A R E - D 0 46A 37 -10,-2.7 -10,-2.4 -2,-0.4 2,-0.4 -0.741 37.6-161.0 -81.5 136.9 123.7 17.9 9.7 57 63 A L E -cD 38 45A 9 -20,-2.3 -18,-2.1 -2,-0.4 -12,-0.2 -0.967 18.3-127.9-128.8 134.1 126.8 16.8 11.6 58 64 A S E > -c 39 0A 0 -14,-2.6 4,-2.7 -2,-0.4 3,-0.4 -0.369 44.4 -98.6 -70.2 167.5 127.6 16.2 15.2 59 65 A I H > S+ 0 0 21 -20,-0.6 4,-2.5 -18,-0.5 5,-0.2 0.896 123.4 51.5 -61.0 -42.0 130.7 18.1 16.4 60 66 A D H > S+ 0 0 44 -19,-0.5 4,-1.3 1,-0.2 -1,-0.3 0.908 113.1 45.6 -60.9 -36.5 133.1 15.2 16.0 61 67 A Q H > S+ 0 0 22 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.877 109.8 55.6 -73.2 -36.1 131.9 14.7 12.5 62 68 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.895 104.4 53.8 -58.2 -42.3 132.2 18.4 11.8 63 69 A L H X S+ 0 0 39 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.868 109.1 48.7 -64.0 -37.4 135.8 18.4 12.9 64 70 A I H >X S+ 0 0 80 -4,-1.3 3,-1.0 -5,-0.2 4,-0.6 0.959 112.8 45.5 -65.4 -48.6 136.5 15.6 10.4 65 71 A E H >X S+ 0 0 32 -4,-2.4 4,-1.5 1,-0.2 3,-1.2 0.875 103.7 66.1 -64.4 -35.8 134.8 17.4 7.5 66 72 A A H 3X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.3 5,-0.3 0.755 87.0 69.3 -59.7 -24.3 136.5 20.7 8.4 67 73 A E H S+ 0 0 17 -4,-1.5 5,-1.9 1,-0.2 4,-0.4 0.926 112.5 45.9 -65.0 -40.3 137.2 22.6 4.1 70 76 A V H ><5S+ 0 0 59 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.898 109.9 53.8 -62.1 -43.8 140.4 24.1 5.5 71 77 A A H 3<5S+ 0 0 66 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.815 105.5 54.5 -62.6 -30.7 142.5 22.3 2.9 72 78 A L T 3<5S- 0 0 17 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.590 117.5-116.2 -76.2 -14.3 140.4 23.8 0.3 73 79 A G T < 5 + 0 0 36 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.513 52.6 165.3 87.3 13.8 141.1 27.3 1.7 74 80 A I < - 0 0 5 -5,-1.9 -1,-0.3 1,-0.2 43,-0.2 -0.385 28.8-148.7 -58.9 122.1 137.5 28.1 2.7 75 81 A P + 0 0 52 0, 0.0 42,-2.7 0, 0.0 2,-0.3 0.817 61.6 3.0 -66.0 -34.0 138.0 31.1 5.1 76 82 A A E -be 33 117A 12 -44,-0.7 -42,-2.0 40,-0.2 2,-0.4 -0.989 52.7-140.0-154.8 157.4 135.1 30.7 7.5 77 83 A L E -be 34 118A 0 40,-2.4 42,-2.8 -2,-0.3 2,-0.6 -0.922 13.3-145.9-113.7 147.0 132.2 28.6 8.6 78 84 A A E -be 35 119A 2 -44,-2.1 -42,-2.5 -2,-0.4 2,-0.4 -0.969 23.1-145.6-113.2 114.6 128.8 29.9 9.8 79 85 A L E -b 36 0A 3 40,-2.1 42,-0.5 -2,-0.6 -42,-0.2 -0.658 18.7-177.9 -87.4 137.1 127.4 27.7 12.5 80 86 A F E -b 37 0A 4 -44,-2.7 -42,-2.5 -2,-0.4 2,-0.2 -0.963 20.7-141.4-129.9 113.6 123.7 26.9 12.9 81 87 A P E -b 38 0A 8 0, 0.0 2,-1.0 0, 0.0 -42,-0.2 -0.537 5.1-142.9 -76.6 138.8 122.8 24.6 15.9 82 88 A V - 0 0 23 -44,-3.4 -42,-0.5 -2,-0.2 131,-0.1 -0.808 30.5-152.3 -96.8 90.4 120.1 22.0 15.6 83 89 A T - 0 0 11 -2,-1.0 5,-0.1 129,-0.4 -44,-0.0 -0.416 16.2-110.8 -75.1 136.9 118.7 22.5 19.1 84 90 A P > - 0 0 24 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.353 27.0-119.5 -57.6 140.9 117.0 19.5 20.7 85 91 A V G > S+ 0 0 114 1,-0.3 3,-1.8 2,-0.2 -2,-0.1 0.873 111.4 59.4 -53.7 -39.6 113.3 20.0 21.1 86 92 A E G 3 S+ 0 0 147 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.679 98.7 58.2 -70.2 -12.1 113.5 19.7 24.9 87 93 A K G < S+ 0 0 83 -3,-1.9 7,-0.4 2,-0.1 2,-0.3 0.258 82.3 103.4 -99.5 7.7 116.0 22.6 25.1 88 94 A K < + 0 0 19 -3,-1.8 2,-0.3 -4,-0.2 40,-0.2 -0.724 48.8 164.4 -86.8 145.8 113.6 25.0 23.5 89 95 A S B -k 128 0B 33 38,-2.4 40,-0.9 -2,-0.3 3,-0.4 -0.940 52.6-105.1-153.8 168.0 111.8 27.4 26.0 90 96 A L S S+ 0 0 121 -2,-0.3 46,-0.2 1,-0.2 -1,-0.1 0.878 121.0 46.6 -70.1 -33.4 109.9 30.6 26.2 91 97 A D S S- 0 0 87 44,-0.1 -1,-0.2 36,-0.1 37,-0.1 0.495 97.5-136.5 -88.6 -4.6 113.0 32.4 27.6 92 98 A A > + 0 0 0 -3,-0.4 3,-2.1 35,-0.4 4,-0.3 0.738 46.3 156.0 58.8 26.0 115.4 31.0 25.0 93 99 A A G > + 0 0 29 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.784 59.7 70.2 -59.3 -27.3 117.9 30.4 27.7 94 100 A E G > S+ 0 0 26 -7,-0.4 3,-1.1 1,-0.3 -1,-0.3 0.779 82.0 75.9 -58.8 -22.6 119.7 27.8 25.8 95 101 A A G < S+ 0 0 0 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.818 105.4 32.6 -58.3 -34.6 120.9 30.5 23.5 96 102 A Y G < S+ 0 0 51 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.228 85.4 128.7-108.9 8.9 123.5 31.7 26.2 97 103 A N X - 0 0 52 -3,-1.1 3,-2.2 -4,-0.3 6,-0.3 -0.508 55.2-145.8 -64.5 119.5 124.3 28.2 27.7 98 104 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.769 102.1 51.8 -59.0 -21.8 128.0 27.8 27.7 99 105 A E T 3 S+ 0 0 113 4,-0.1 -2,-0.1 5,-0.1 -5,-0.0 0.248 84.7 123.0 -97.5 14.1 127.3 24.1 27.1 100 106 A G S <> S- 0 0 1 -3,-2.2 4,-2.8 -6,-0.1 5,-0.3 -0.249 78.0-105.0 -68.7 163.0 125.0 24.7 24.1 101 107 A I H > S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.927 119.2 48.8 -56.0 -47.8 125.8 23.2 20.7 102 108 A A H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.919 113.5 45.5 -63.3 -40.4 127.0 26.5 19.2 103 109 A Q H > S+ 0 0 1 -6,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.937 115.4 46.6 -72.3 -45.1 129.3 27.3 22.1 104 110 A R H X S+ 0 0 57 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.923 113.5 49.6 -58.7 -44.4 130.8 23.7 22.3 105 111 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.3 5,-0.2 0.892 109.6 51.4 -60.9 -45.6 131.3 23.6 18.5 106 112 A T H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.2 5,-0.3 0.945 110.4 48.3 -55.8 -51.1 133.0 27.0 18.5 107 113 A R H X S+ 0 0 92 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.895 112.9 48.7 -59.7 -41.8 135.4 25.9 21.2 108 114 A A H X S+ 0 0 23 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.914 115.2 42.8 -63.8 -44.4 136.2 22.7 19.4 109 115 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 7,-0.2 0.883 109.9 55.5 -71.0 -40.0 136.8 24.3 16.1 110 116 A R H < S+ 0 0 66 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.893 113.4 43.3 -61.8 -38.8 138.8 27.2 17.5 111 117 A E H < S+ 0 0 169 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.930 119.0 41.1 -71.1 -42.9 141.2 24.7 19.1 112 118 A R H < S+ 0 0 121 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.864 130.6 22.5 -75.8 -35.9 141.5 22.3 16.2 113 119 A F >< + 0 0 18 -4,-2.9 3,-2.0 -5,-0.2 -1,-0.3 -0.651 67.9 177.1-132.9 75.6 141.8 24.9 13.4 114 120 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.679 79.8 51.2 -61.1 -21.2 143.0 28.2 14.8 115 121 A E T 3 S+ 0 0 181 2,-0.1 2,-0.4 -39,-0.0 -5,-0.1 0.481 87.2 100.5 -88.9 -11.0 143.1 30.0 11.5 116 122 A L S < S- 0 0 8 -3,-2.0 2,-0.3 -7,-0.2 -40,-0.2 -0.613 75.3-124.7 -79.3 129.8 139.6 29.1 10.4 117 123 A G E -e 76 0A 14 -42,-2.7 -40,-2.4 -2,-0.4 2,-0.5 -0.591 20.1-157.9 -77.6 139.9 137.0 31.8 10.9 118 124 A I E -e 77 0A 1 -2,-0.3 47,-1.8 -42,-0.2 46,-0.6 -0.982 6.1-170.6-118.0 118.0 134.0 30.9 13.1 119 125 A I E -ef 78 165A 6 -42,-2.8 -40,-2.1 -2,-0.5 47,-0.2 -0.962 10.9-158.6-109.0 110.3 130.8 32.9 12.6 120 126 A T E - 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