==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 22-DEC-98 1B4K . COMPND 2 MOLECULE: PROTEIN (5-AMINOLEVULINIC ACID DEHYDRATASE); . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR N.FRANKENBERG,D.JAHN,D.W.HEINZ . 646 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 470 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 2.0 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 . 42 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 209 32.4 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 3 0 0 5 1 0 0 4 7 3 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 6 4 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 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 . 1 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 10 A Y 0 0 96 0, 0.0 4,-0.1 0, 0.0 501,-0.1 0.000 360.0 360.0 360.0 125.9 130.6 50.8 -34.4 2 11 A P + 0 0 66 0, 0.0 3,-0.3 0, 0.0 499,-0.0 -0.970 360.0 31.8 -67.2 -29.9 132.4 50.3 -37.1 3 12 A Y S S+ 0 0 210 1,-0.3 2,-0.8 -2,-0.0 0, 0.0 0.938 129.8 43.7 -56.5 -49.7 135.2 52.2 -35.3 4 13 A T + 0 0 90 4,-0.0 2,-0.6 3,-0.0 -1,-0.3 -0.813 67.3 164.1-105.8 97.5 134.0 50.8 -32.0 5 14 A R > - 0 0 106 -2,-0.8 3,-1.7 -3,-0.3 4,-0.4 -0.951 21.6-162.8-108.2 110.8 133.1 47.2 -32.2 6 15 A L T 3> S+ 0 0 37 -2,-0.6 4,-0.7 1,-0.3 3,-0.2 0.632 85.5 72.8 -72.1 -11.5 132.9 45.8 -28.7 7 16 A R H 3> S+ 0 0 69 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.752 79.4 76.7 -71.2 -21.2 133.2 42.4 -30.1 8 17 A R H X4 S+ 0 0 128 -3,-1.7 3,-1.4 1,-0.2 4,-0.4 0.952 97.1 41.9 -58.8 -49.7 136.9 43.0 -30.8 9 18 A N H 34 S+ 0 0 88 -4,-0.4 3,-0.4 1,-0.3 -1,-0.2 0.792 115.2 53.7 -65.7 -26.1 138.1 42.6 -27.2 10 19 A R H 3< S+ 0 0 8 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.636 85.1 89.1 -77.6 -15.6 135.7 39.6 -26.9 11 20 A R S << S+ 0 0 133 -3,-1.4 2,-0.3 -4,-1.0 -1,-0.2 0.805 91.8 28.6 -52.4 -46.9 137.2 37.8 -30.0 12 21 A D S > S- 0 0 66 -4,-0.4 4,-2.3 -3,-0.4 3,-0.4 -0.926 74.0-121.9-123.5 153.0 139.9 35.9 -28.2 13 22 A D H > S+ 0 0 91 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.877 110.3 56.3 -57.7 -41.4 140.5 34.4 -24.8 14 23 A F H > S+ 0 0 121 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.887 110.9 42.8 -62.7 -37.7 143.7 36.4 -24.2 15 24 A S H > S+ 0 0 11 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.866 111.2 54.7 -79.8 -30.6 141.9 39.8 -24.8 16 25 A R H X S+ 0 0 67 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.903 110.0 48.3 -64.7 -40.0 138.9 38.7 -22.7 17 26 A R H < S+ 0 0 160 -4,-2.4 3,-0.4 -5,-0.2 -2,-0.2 0.904 109.8 52.4 -65.4 -40.2 141.3 37.9 -19.8 18 27 A L H < S+ 0 0 136 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.828 117.6 36.3 -65.4 -33.3 143.1 41.3 -20.2 19 28 A V H < S+ 0 0 65 -4,-2.0 -1,-0.2 -10,-0.2 -2,-0.2 0.473 82.9 130.5 -99.2 -0.1 139.9 43.3 -20.1 20 29 A R < - 0 0 91 -4,-0.9 531,-0.1 -3,-0.4 3,-0.0 -0.286 43.5-159.1 -58.1 123.1 138.1 41.1 -17.5 21 30 A E + 0 0 62 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.716 64.0 23.0 -82.3 -28.5 136.8 43.5 -14.8 22 31 A N - 0 0 48 2,-0.0 2,-0.3 530,-0.0 -1,-0.1 -0.968 58.6-165.0-138.9 153.5 136.3 41.2 -11.8 23 32 A V - 0 0 89 -2,-0.3 2,-0.4 282,-0.1 0, 0.0 -0.997 16.6-135.9-139.0 147.0 137.6 37.9 -10.5 24 33 A L + 0 0 11 -2,-0.3 2,-0.3 3,-0.0 278,-0.1 -0.848 29.8 175.0 -98.2 133.3 136.4 35.4 -7.8 25 34 A T > - 0 0 54 -2,-0.4 3,-1.9 1,-0.0 4,-0.1 -0.891 46.9-104.8-131.3 169.3 139.1 34.0 -5.5 26 35 A V G > S+ 0 0 27 -2,-0.3 3,-1.8 1,-0.3 295,-0.1 0.798 114.0 74.0 -69.8 -18.1 139.1 31.8 -2.4 27 36 A D G 3 S+ 0 0 137 1,-0.3 -1,-0.3 44,-0.1 43,-0.0 0.689 92.7 56.9 -59.5 -22.9 139.8 34.9 -0.3 28 37 A D G < S+ 0 0 16 -3,-1.9 284,-2.8 283,-0.1 2,-0.4 0.435 88.7 100.9 -89.0 -1.3 136.2 35.9 -1.0 29 38 A L E < +a 312 0A 0 -3,-1.8 44,-0.8 282,-0.2 2,-0.4 -0.709 39.6 177.3-104.7 136.4 134.5 32.7 0.5 30 39 A I E -ab 313 73A 10 282,-2.2 284,-2.6 -2,-0.4 44,-0.2 -0.998 19.4-148.2-126.0 125.5 132.8 32.0 3.8 31 40 A L E - b 0 74A 12 42,-2.2 44,-2.2 -2,-0.4 2,-0.2 -0.837 5.5-148.5-102.6 118.2 131.3 28.6 4.4 32 41 A P E - b 0 75A 5 0, 0.0 2,-0.4 0, 0.0 44,-0.2 -0.583 18.9-167.8 -78.1 139.5 128.2 28.3 6.7 33 42 A V E - b 0 76A 11 42,-2.5 44,-2.3 -2,-0.2 2,-0.5 -0.995 18.8-137.7-134.4 138.6 128.0 25.0 8.6 34 43 A F E -cb 53 77A 2 18,-0.5 20,-2.4 -2,-0.4 2,-0.5 -0.881 25.5-155.4 -98.6 120.1 125.1 23.5 10.6 35 44 A V E -cb 54 78A 2 42,-2.4 44,-2.9 -2,-0.5 20,-0.2 -0.892 4.8-157.9-110.8 128.8 126.4 21.9 13.9 36 45 A L E -c 55 0A 12 18,-2.1 20,-0.7 -2,-0.5 44,-0.1 -0.570 19.3-117.4 -94.5 160.3 124.8 19.1 15.9 37 46 A D S S+ 0 0 52 42,-0.4 -1,-0.1 -2,-0.2 4,-0.1 -0.239 76.6 37.0 -79.6 173.7 125.1 18.1 19.5 38 47 A G S S- 0 0 38 17,-0.1 18,-0.5 -2,-0.1 19,-0.4 -0.126 89.4 -64.1 78.8-172.8 126.5 14.7 20.3 39 48 A V S S+ 0 0 114 1,-0.2 -2,-0.1 16,-0.1 -1,-0.0 -0.942 100.4 4.5-126.0 140.0 129.2 12.5 18.7 40 49 A N S S+ 0 0 119 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.902 84.9 149.4 54.1 50.3 129.7 10.9 15.3 41 50 A Q + 0 0 75 -3,-0.2 14,-2.5 -5,-0.1 2,-0.3 -0.935 18.9 167.7-118.6 135.0 126.5 12.4 13.8 42 51 A R E -D 54 0A 92 -2,-0.4 2,-0.4 12,-0.2 12,-0.2 -0.973 9.6-176.4-146.8 121.8 125.9 13.4 10.2 43 52 A E E -D 53 0A 80 10,-2.2 10,-2.8 -2,-0.3 2,-0.1 -0.991 19.2-135.1-130.2 131.6 122.5 14.3 8.8 44 53 A S E -D 52 0A 88 -2,-0.4 8,-0.2 8,-0.2 -2,-0.0 -0.396 12.9-143.5 -77.8 152.1 121.3 15.1 5.3 45 54 A I > - 0 0 4 6,-1.0 3,-1.8 3,-0.4 6,-0.3 -0.963 4.4-155.7-119.2 105.0 118.9 18.0 4.7 46 55 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 567,-0.1 0.839 93.4 50.0 -53.1 -38.0 116.4 17.2 1.9 47 56 A S T 3 S+ 0 0 6 1,-0.2 158,-0.1 157,-0.1 234,-0.1 0.460 113.2 48.2 -84.3 2.2 115.8 20.8 1.0 48 57 A M S X S- 0 0 0 -3,-1.8 3,-2.3 3,-0.2 -3,-0.4 -0.609 86.6-153.7-134.5 70.2 119.5 21.6 0.8 49 58 A P T 3 S+ 0 0 17 0, 0.0 3,-0.1 0, 0.0 235,-0.1 -0.221 78.3 17.4 -48.6 127.5 120.9 18.7 -1.3 50 59 A G T 3 S+ 0 0 72 1,-0.3 2,-0.4 -5,-0.1 -6,-0.0 0.316 100.2 109.4 94.4 -13.3 124.6 18.0 -0.6 51 60 A V < - 0 0 19 -3,-2.3 -6,-1.0 -6,-0.3 2,-0.4 -0.867 48.5-165.8 -99.5 137.2 124.7 19.9 2.8 52 61 A E E - D 0 44A 74 -2,-0.4 -18,-0.5 -8,-0.2 2,-0.3 -0.945 22.9-128.9-122.8 151.0 124.9 18.0 6.0 53 62 A R E -cD 34 43A 38 -10,-2.8 -10,-2.2 -2,-0.4 2,-0.4 -0.718 38.8-162.0 -85.1 136.3 124.4 18.8 9.7 54 63 A L E -cD 35 42A 8 -20,-2.4 -18,-2.1 -2,-0.3 -12,-0.2 -0.986 19.3-128.3-130.3 138.8 127.6 17.7 11.5 55 64 A S E >> -c 36 0A 0 -14,-2.5 4,-2.6 -2,-0.4 3,-0.5 -0.341 44.2 -99.4 -73.2 166.0 128.5 16.9 15.2 56 65 A I H 3> S+ 0 0 25 -20,-0.7 4,-2.7 -18,-0.5 5,-0.2 0.887 123.3 53.4 -57.1 -42.0 131.6 18.8 16.4 57 66 A D H 3> S+ 0 0 49 -19,-0.4 4,-1.4 1,-0.2 -1,-0.3 0.903 112.9 44.1 -59.7 -39.3 133.9 15.7 15.9 58 67 A Q H <> S+ 0 0 23 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.882 110.2 56.2 -71.7 -35.9 132.8 15.4 12.3 59 68 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.929 105.9 50.8 -62.4 -45.3 133.0 19.2 11.8 60 69 A L H X S+ 0 0 40 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.903 110.8 49.3 -61.2 -38.4 136.7 19.1 12.8 61 70 A I H >X S+ 0 0 93 -4,-1.4 3,-0.7 -5,-0.2 4,-0.6 0.944 114.2 43.6 -65.7 -45.2 137.4 16.3 10.3 62 71 A E H >X S+ 0 0 44 -4,-2.6 4,-1.4 1,-0.2 3,-1.0 0.885 105.8 63.6 -68.0 -33.1 135.7 18.1 7.4 63 72 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.3 5,-0.3 0.747 87.4 71.1 -65.3 -22.7 137.4 21.4 8.4 64 73 A E H S+ 0 0 17 -4,-1.4 5,-2.1 2,-0.2 4,-0.4 0.937 111.7 45.6 -63.6 -39.7 138.2 23.4 4.1 67 76 A V H ><5S+ 0 0 59 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.910 110.0 53.4 -68.6 -44.8 141.5 24.7 5.6 68 77 A A H 3<5S+ 0 0 54 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.830 106.6 53.1 -59.0 -33.7 143.6 22.8 2.9 69 78 A L T 3<5S- 0 0 14 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.553 117.8-116.5 -75.7 -12.4 141.5 24.5 0.2 70 79 A G T < 5 + 0 0 42 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.587 50.7 167.6 89.6 16.3 142.2 27.9 1.8 71 80 A I < - 0 0 6 -5,-2.1 -1,-0.2 1,-0.1 43,-0.2 -0.408 28.6-146.5 -65.5 126.0 138.7 28.9 2.8 72 81 A P + 0 0 54 0, 0.0 42,-2.7 0, 0.0 2,-0.3 0.850 63.3 1.3 -65.3 -36.1 139.2 31.9 5.1 73 82 A A E -be 30 114A 11 -44,-0.8 -42,-2.2 40,-0.2 2,-0.3 -0.998 51.8-139.1-153.5 158.9 136.3 31.4 7.5 74 83 A L E -be 31 115A 0 40,-2.6 42,-2.6 -2,-0.3 2,-0.5 -0.885 14.2-145.1-113.3 153.4 133.3 29.4 8.6 75 84 A A E -be 32 116A 3 -44,-2.2 -42,-2.5 -2,-0.3 2,-0.4 -0.981 23.7-144.2-117.6 115.0 130.0 30.8 9.8 76 85 A L E -b 33 0A 2 40,-2.1 42,-0.4 -2,-0.5 -42,-0.2 -0.678 19.7-179.0 -86.3 137.1 128.5 28.5 12.6 77 86 A F E -b 34 0A 5 -44,-2.3 -42,-2.4 -2,-0.4 2,-0.2 -0.941 20.1-143.1-132.8 108.4 124.8 27.7 13.0 78 87 A P E -b 35 0A 7 0, 0.0 2,-1.1 0, 0.0 -42,-0.2 -0.489 6.6-140.8 -72.1 140.3 123.9 25.5 15.9 79 88 A V - 0 0 22 -44,-2.9 -42,-0.4 -2,-0.2 131,-0.1 -0.802 31.4-149.6 -97.9 82.7 121.0 22.9 15.6 80 89 A T - 0 0 10 -2,-1.1 5,-0.1 129,-0.5 -44,-0.0 -0.508 15.5-110.8 -63.6 135.3 119.6 23.4 19.1 81 90 A P > - 0 0 22 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.296 27.5-119.5 -59.8 141.0 117.9 20.5 20.7 82 91 A V G > S+ 0 0 109 1,-0.3 3,-1.6 2,-0.2 -2,-0.1 0.848 111.1 58.1 -51.1 -41.8 114.1 21.0 21.0 83 92 A E G 3 S+ 0 0 149 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.608 98.3 59.1 -68.7 -12.6 114.3 20.8 24.8 84 93 A K G < S+ 0 0 80 -3,-2.1 7,-0.4 2,-0.0 2,-0.3 0.337 82.7 102.7 -97.1 2.7 116.8 23.6 25.1 85 94 A K < + 0 0 16 -3,-1.6 2,-0.3 -4,-0.2 40,-0.2 -0.694 47.6 156.3 -84.6 140.8 114.4 26.2 23.4 86 95 A S B -k 125 0B 33 38,-2.4 40,-0.8 -2,-0.3 3,-0.4 -0.930 56.1 -99.1-152.6 176.3 112.6 28.6 25.8 87 96 A L S S+ 0 0 125 -2,-0.3 46,-0.3 1,-0.2 -1,-0.1 0.879 121.7 47.7 -72.1 -32.9 110.9 32.0 26.0 88 97 A D S S- 0 0 88 44,-0.1 -1,-0.2 1,-0.1 37,-0.1 0.519 94.9-140.5 -87.4 -5.6 114.0 33.5 27.5 89 98 A A > + 0 0 0 -3,-0.4 3,-2.1 35,-0.4 4,-0.3 0.720 43.9 156.5 54.7 32.1 116.5 32.1 24.9 90 99 A A G > + 0 0 28 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.787 60.2 70.0 -63.7 -25.6 118.9 31.5 27.8 91 100 A E G > S+ 0 0 27 -7,-0.4 3,-1.3 1,-0.3 -1,-0.3 0.777 81.8 77.4 -63.1 -19.8 120.8 28.7 25.9 92 101 A A G < S+ 0 0 0 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.823 104.8 31.8 -58.6 -33.9 122.0 31.5 23.6 93 102 A Y G < S+ 0 0 68 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.221 84.6 130.2-111.9 16.2 124.6 32.5 26.2 94 103 A N X - 0 0 47 -3,-1.3 3,-2.4 -4,-0.2 6,-0.3 -0.483 54.9-144.2 -67.1 126.0 125.3 29.1 27.7 95 104 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.772 103.3 49.1 -61.8 -22.9 129.1 28.7 27.8 96 105 A E T 3 S+ 0 0 114 4,-0.1 -2,-0.1 5,-0.0 -5,-0.0 0.179 85.4 123.8-101.1 14.5 128.4 25.0 27.1 97 106 A G S <> S- 0 0 1 -3,-2.4 4,-3.0 -6,-0.1 5,-0.2 -0.283 78.0-103.4 -68.1 164.1 126.0 25.6 24.2 98 107 A I H > S+ 0 0 8 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.921 120.1 49.5 -56.6 -46.2 126.8 24.0 20.8 99 108 A A H > S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.934 113.4 46.0 -62.4 -41.3 128.1 27.3 19.2 100 109 A Q H > S+ 0 0 2 -6,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.918 115.1 46.8 -66.0 -47.5 130.4 28.0 22.2 101 110 A R H X S+ 0 0 63 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.892 113.4 48.2 -63.7 -39.5 131.7 24.4 22.3 102 111 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 -5,-0.2 5,-0.2 0.885 110.0 52.8 -66.1 -42.7 132.3 24.3 18.5 103 112 A T H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.3 5,-0.3 0.947 109.3 47.9 -57.8 -50.9 134.1 27.6 18.6 104 113 A R H X S+ 0 0 93 -4,-2.2 4,-1.9 1,-0.2 5,-0.2 0.937 113.2 49.3 -59.2 -41.1 136.5 26.5 21.3 105 114 A A H X S+ 0 0 25 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.914 114.7 42.8 -63.4 -43.3 137.2 23.2 19.4 106 115 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 7,-0.2 0.884 110.6 54.7 -71.5 -40.5 137.9 24.9 16.1 107 116 A R H < S+ 0 0 69 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.866 112.9 45.0 -62.4 -34.7 140.0 27.8 17.5 108 117 A E H < S+ 0 0 159 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.917 118.7 40.0 -74.2 -42.7 142.2 25.2 19.2 109 118 A R H < S+ 0 0 118 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.862 129.1 24.9 -74.6 -36.9 142.6 22.9 16.2 110 119 A F >< + 0 0 19 -4,-2.7 3,-2.0 -5,-0.2 -1,-0.2 -0.661 67.4 179.9-132.4 73.9 142.9 25.5 13.4 111 120 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.737 80.5 48.7 -52.9 -31.5 144.2 28.7 14.8 112 121 A E T 3 S+ 0 0 185 2,-0.1 2,-0.4 -39,-0.0 -5,-0.1 0.543 85.9 102.7 -87.7 -6.9 144.2 30.6 11.5 113 122 A L S < S- 0 0 8 -3,-2.0 2,-0.2 -7,-0.2 -40,-0.2 -0.604 74.2-124.7 -79.7 130.7 140.7 29.7 10.5 114 123 A G E -e 73 0A 14 -42,-2.7 -40,-2.6 -2,-0.4 2,-0.5 -0.551 20.8-157.9 -73.9 135.5 138.2 32.5 11.0 115 124 A I E -e 74 0A 0 -2,-0.2 47,-1.6 -42,-0.2 46,-0.6 -0.983 6.1-169.8-116.2 116.8 135.1 31.6 13.1 116 125 A I E -ef 75 162A 7 -42,-2.6 -40,-2.1 -2,-0.5 47,-0.2 -0.960 10.6-158.3-109.7 110.8 132.1 33.8 12.7 117 126 A T E - 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