==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FATTY ACID BIOSYNTHESIS 08-JAN-96 1MKB . COMPND 2 MOLECULE: BETA-HYDROXYDECANOYL THIOL ESTER DEHYDRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.LEESONG . 342 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14099.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 33.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 22 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 2 0 0 2 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 1 1 4 0 2 0 1 1 2 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 0 0 0 0 0 0 1 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 1 A V 0 0 81 0, 0.0 2,-0.9 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 159.8 -34.8 18.3 15.3 2 2 A D - 0 0 157 1,-0.0 2,-0.2 0, 0.0 94,-0.0 -0.747 360.0-135.1 -81.6 108.0 -35.0 21.3 17.7 3 3 A K + 0 0 87 -2,-0.9 2,-0.3 94,-0.0 94,-0.0 -0.479 27.8 177.4 -72.7 130.5 -31.8 23.1 16.8 4 4 A R - 0 0 107 -2,-0.2 3,-0.1 1,-0.0 37,-0.0 -0.880 30.0-137.7-122.8 158.5 -29.6 24.5 19.6 5 5 A E S S+ 0 0 93 -2,-0.3 37,-0.6 1,-0.2 2,-0.3 0.585 86.6 32.9 -94.7 -11.0 -26.3 26.3 19.2 6 6 A S - 0 0 59 35,-0.2 2,-0.3 50,-0.0 34,-0.2 -0.999 62.5-165.4-146.8 148.0 -24.5 24.5 22.0 7 7 A Y B -A 39 0A 7 32,-1.7 32,-1.8 -2,-0.3 2,-0.1 -0.951 14.7-134.6-133.7 147.6 -24.7 21.0 23.6 8 8 A T > - 0 0 67 -2,-0.3 4,-2.2 30,-0.2 3,-0.3 -0.410 35.9 -96.5 -94.2 175.5 -23.3 19.7 27.0 9 9 A K H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.913 126.6 55.5 -57.1 -40.4 -21.4 16.5 27.8 10 10 A E H > S+ 0 0 126 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.855 106.4 48.6 -61.1 -41.5 -24.8 15.0 28.8 11 11 A D H > S+ 0 0 27 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.901 110.5 51.5 -65.9 -43.9 -26.3 15.8 25.3 12 12 A L H X S+ 0 0 1 -4,-2.2 4,-1.0 25,-0.2 16,-0.2 0.847 110.4 48.8 -61.6 -36.3 -23.3 14.2 23.6 13 13 A L H X S+ 0 0 54 -4,-2.1 4,-0.7 2,-0.2 3,-0.4 0.884 110.1 51.2 -70.3 -38.6 -23.7 11.1 25.7 14 14 A A H ><>S+ 0 0 15 -4,-2.1 5,-2.6 1,-0.2 3,-0.9 0.862 105.3 58.1 -65.1 -34.6 -27.4 11.0 24.9 15 15 A S H ><5S+ 0 0 3 -4,-2.0 3,-0.9 1,-0.2 13,-0.5 0.815 95.1 63.0 -64.6 -31.1 -26.3 11.3 21.2 16 16 A G H 3<5S+ 0 0 1 -4,-1.0 228,-0.4 -3,-0.4 -1,-0.2 0.772 109.5 42.0 -64.9 -23.0 -24.3 8.1 21.6 17 17 A R T <<5S- 0 0 127 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.408 118.5-108.7-103.7 0.4 -27.6 6.3 22.2 18 18 A G T < 5S+ 0 0 13 -3,-0.9 4,-0.4 -4,-0.4 -3,-0.2 0.675 85.8 121.3 80.2 18.6 -29.6 8.1 19.6 19 19 A E < + 0 0 123 -5,-2.6 -4,-0.2 -6,-0.1 -5,-0.1 0.424 64.6 55.6 -94.0 -0.6 -31.5 10.0 22.2 20 20 A L S S+ 0 0 40 -6,-0.4 -5,-0.1 2,-0.2 -1,-0.1 0.892 125.0 14.6 -96.2 -53.0 -30.6 13.5 21.0 21 21 A F S S- 0 0 28 5,-0.3 3,-0.2 1,-0.3 -2,-0.1 0.430 115.9-103.9-101.3 -2.4 -31.8 13.5 17.4 22 22 A G > - 0 0 32 -4,-0.4 3,-1.8 1,-0.2 -1,-0.3 -0.059 41.9 -65.0 98.9 160.6 -33.9 10.4 17.6 23 23 A A T 3 S+ 0 0 99 1,-0.3 -1,-0.2 -4,-0.1 -4,-0.1 0.748 129.4 55.6 -54.0 -34.0 -33.5 6.8 16.4 24 24 A K T 3 S+ 0 0 155 -3,-0.2 77,-2.4 -6,-0.1 -1,-0.3 0.635 97.0 83.3 -76.8 -14.6 -33.5 7.7 12.7 25 25 A G S < S- 0 0 9 -3,-1.8 75,-0.2 75,-0.3 -3,-0.1 -0.364 88.6 -91.4 -86.4 169.5 -30.6 10.1 13.2 26 26 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.289 38.7-133.0 -75.6 162.5 -26.8 9.4 13.3 27 27 A Q - 0 0 44 -11,-0.1 -11,-0.2 76,-0.1 76,-0.2 -0.848 3.1-132.7-119.1 155.1 -25.0 8.7 16.6 28 28 A L - 0 0 4 -13,-0.5 215,-0.2 -2,-0.3 6,-0.1 -0.615 42.4 -98.4 -93.6 156.2 -21.8 9.9 18.2 29 29 A P - 0 0 3 0, 0.0 213,-0.2 0, 0.0 -13,-0.1 -0.422 37.5-126.1 -70.0 162.4 -19.5 7.2 19.5 30 30 A A >> - 0 0 15 211,-2.7 3,-2.3 1,-0.2 4,-0.5 -0.523 52.6 -34.1-101.8 169.1 -19.7 6.5 23.3 31 31 A P T 34 S+ 0 0 65 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 -0.414 125.3 31.5 -58.9 147.2 -16.7 6.6 25.6 32 32 A N T 34 S+ 0 0 89 2,-0.1 206,-0.1 -3,-0.1 210,-0.0 -0.959 128.2 41.9 -92.4 14.4 -14.0 5.8 25.1 33 33 A M T <4 S+ 0 0 0 -3,-2.3 2,-0.6 208,-0.1 -3,-0.1 0.589 85.2 106.4 -89.5 -11.6 -14.2 6.8 21.4 34 34 A L < - 0 0 16 -4,-0.5 -2,-0.1 1,-0.1 51,-0.1 -0.570 51.7-169.9 -68.7 114.9 -16.1 10.1 22.2 35 35 A M + 0 0 7 -2,-0.6 2,-0.3 49,-0.1 -1,-0.1 0.174 55.3 51.4-101.4 22.6 -13.5 12.8 21.5 36 36 A M - 0 0 1 1,-0.1 22,-0.3 22,-0.1 3,-0.1 -0.970 54.5-153.6-151.0 155.1 -15.1 16.0 22.8 37 37 A D S S- 0 0 26 20,-3.0 2,-0.3 1,-0.3 -25,-0.2 0.672 79.4 -0.2 -99.8 -30.9 -16.8 17.1 26.0 38 38 A R E - B 0 57A 68 19,-1.5 19,-2.4 -30,-0.1 2,-0.6 -0.990 56.2-128.2-159.7 156.0 -19.0 19.9 24.6 39 39 A V E -AB 7 56A 2 -32,-1.8 -32,-1.7 -2,-0.3 17,-0.3 -0.972 23.6-172.5-106.2 116.2 -20.0 21.7 21.4 40 40 A V E + 0 0 47 15,-1.8 2,-0.3 -2,-0.6 16,-0.2 0.741 65.0 6.4 -86.0 -23.3 -19.6 25.4 22.1 41 41 A K E + B 0 55A 76 14,-1.8 14,-2.5 -37,-0.0 2,-0.4 -0.935 53.0 176.3-163.1 137.0 -21.2 26.8 18.9 42 42 A M E + B 0 54A 3 -37,-0.6 2,-0.3 -2,-0.3 12,-0.2 -0.988 13.5 170.5-141.4 130.0 -23.0 25.5 15.8 43 43 A T E - B 0 53A 27 10,-2.1 10,-1.9 -2,-0.4 -2,-0.0 -0.977 37.5-134.4-142.7 148.8 -24.4 27.8 13.1 44 44 A E S S+ 0 0 106 -2,-0.3 2,-0.2 8,-0.2 -1,-0.1 0.692 97.8 28.3 -75.7 -19.9 -25.9 27.2 9.6 45 45 A T S S+ 0 0 90 6,-0.2 8,-0.3 8,-0.1 6,-0.2 -0.634 92.3 69.2-124.1-174.7 -23.8 30.0 8.1 46 46 A G > + 0 0 21 -2,-0.2 6,-2.1 1,-0.2 5,-0.7 -0.339 51.1 101.2 91.4 178.2 -20.4 31.3 9.3 47 47 A G T > 5S- 0 0 28 3,-0.2 3,-1.6 1,-0.2 -1,-0.2 -0.080 95.3 -56.9 86.3 170.3 -17.1 29.6 9.0 48 48 A N T 3 5S+ 0 0 114 1,-0.3 -1,-0.2 2,-0.1 5,-0.1 0.619 141.7 36.8 -60.5 -15.5 -14.5 30.2 6.4 49 49 A F T 3 5S- 0 0 86 -3,-0.3 -1,-0.3 3,-0.3 -2,-0.2 0.327 105.2-122.0-118.8 5.6 -16.9 29.5 3.6 50 50 A D T < 5S+ 0 0 112 -3,-1.6 -3,-0.2 2,-0.1 -2,-0.1 0.821 88.1 104.2 55.3 36.5 -20.0 31.0 5.1 51 51 A K S - 0 0 62 -2,-0.4 3,-1.4 1,-0.0 59,-0.1 -0.956 50.7-109.2-147.4 156.1 -6.0 15.9 32.0 62 62 A P T 3 S+ 0 0 86 0, 0.0 5,-0.1 0, 0.0 58,-0.1 0.710 110.8 64.3 -61.5 -19.1 -3.0 13.4 32.6 63 63 A D T 3 + 0 0 142 56,-0.1 2,-0.2 4,-0.1 5,-0.1 0.360 64.7 127.0 -88.4 0.3 -5.5 10.5 33.2 64 64 A L X> - 0 0 38 -3,-1.4 3,-2.1 1,-0.1 4,-0.6 -0.467 69.5-119.0 -61.5 131.2 -7.1 10.3 29.8 65 65 A W H >> S+ 0 0 65 1,-0.3 3,-0.9 -2,-0.2 4,-0.8 0.745 105.4 60.1 -38.8 -46.3 -6.8 6.6 28.7 66 66 A F H 3> S+ 0 0 3 1,-0.2 4,-1.1 2,-0.2 10,-0.3 0.636 93.4 64.7 -65.8 -17.7 -4.8 7.2 25.5 67 67 A F H <4 S+ 0 0 8 -3,-2.1 7,-0.2 1,-0.2 -1,-0.2 0.823 99.6 54.3 -72.8 -34.9 -1.8 8.9 27.3 68 68 A G H << S+ 0 0 59 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.833 119.0 29.7 -68.0 -36.7 -1.0 5.6 29.2 69 69 A C H < S+ 0 0 11 -4,-0.8 133,-2.7 1,-0.2 3,-0.4 0.543 103.7 82.3-101.8 -6.9 -0.8 3.4 26.1 70 70 A H S < S- 0 0 17 -4,-1.1 6,-2.7 1,-0.4 -1,-0.2 -0.771 116.9 -12.9-137.0 86.8 0.4 6.0 23.5 71 71 A F S > S- 0 0 17 4,-0.4 3,-2.0 -2,-0.3 2,-0.5 0.729 70.9-131.6-117.6 167.9 3.3 5.8 24.3 72 72 A I T 3 S+ 0 0 80 116,-0.4 -3,-0.1 -3,-0.4 -4,-0.1 -0.555 104.3 1.0 -68.5 118.6 4.8 4.2 27.4 73 73 A G T 3 S+ 0 0 73 -2,-0.5 -1,-0.3 -5,-0.1 -5,-0.1 0.606 131.5 66.8 78.6 10.6 7.1 6.8 28.8 74 74 A D S < S- 0 0 9 -3,-2.0 2,-0.2 -7,-0.2 -2,-0.1 -0.370 73.1-167.4-158.1 62.1 6.2 9.2 26.0 75 75 A P + 0 0 47 0, 0.0 -4,-0.4 0, 0.0 2,-0.3 -0.397 21.0 150.8 -63.3 123.4 2.5 10.2 26.5 76 76 A V - 0 0 4 -6,-2.7 42,-0.2 -10,-0.3 -2,-0.1 -0.961 49.5-106.2-154.2 134.6 1.0 12.0 23.6 77 77 A M - 0 0 4 40,-2.6 40,-0.4 -2,-0.3 2,-0.3 -0.412 43.9-110.5 -62.0 130.2 -2.5 12.2 22.2 78 78 A P >> - 0 0 0 0, 0.0 3,-1.5 0, 0.0 4,-1.0 -0.533 16.5-143.0 -63.9 124.9 -2.8 10.1 19.0 79 79 A G H >> S+ 0 0 13 -2,-0.3 4,-2.5 1,-0.3 3,-0.5 0.860 99.1 67.2 -56.7 -30.5 -3.3 12.5 16.1 80 80 A C H 3> S+ 0 0 0 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.804 98.7 50.8 -61.1 -29.7 -5.7 9.9 14.6 81 81 A L H <> S+ 0 0 0 -3,-1.5 4,-1.7 2,-0.2 -1,-0.3 0.804 108.0 50.8 -77.6 -32.3 -8.2 10.6 17.5 82 82 A G H S+ 0 0 2 -4,-2.4 5,-2.2 1,-0.2 -2,-0.2 0.920 110.8 46.0 -57.4 -41.0 -25.5 16.5 9.4 95 95 A G H ><5S+ 0 0 1 -4,-2.0 3,-1.9 1,-0.2 -1,-0.2 0.901 108.1 57.0 -67.0 -41.0 -27.8 15.0 12.1 96 96 A W H 3<5S+ 0 0 10 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.819 101.1 56.7 -58.1 -35.9 -28.4 18.5 13.6 97 97 A L T 3<5S- 0 0 36 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.435 132.1 -97.1 -76.4 0.4 -29.6 19.6 10.1 98 98 A G T < 5 + 0 0 33 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.2 0.685 67.6 163.6 92.5 19.3 -32.1 16.8 10.4 99 99 A G < - 0 0 4 -5,-2.2 2,-0.4 -6,-0.2 -1,-0.2 -0.409 25.4-145.0 -71.3 148.9 -30.3 14.2 8.4 100 100 A E + 0 0 92 -75,-0.2 -75,-0.3 64,-0.1 2,-0.2 -0.947 51.7 52.9-119.1 135.0 -31.3 10.5 8.7 101 101 A G S S- 0 0 8 -77,-2.4 2,-0.4 -2,-0.4 65,-0.3 -0.736 85.1 -61.5 133.7 175.7 -29.1 7.5 8.6 102 102 A K E -D 165 0A 58 63,-3.2 63,-3.2 -2,-0.2 2,-0.2 -0.783 53.6-114.5 -96.2 140.8 -25.9 6.2 10.3 103 103 A G E +D 164 0A 12 -2,-0.4 2,-0.3 61,-0.2 61,-0.2 -0.497 33.7 174.4 -80.3 141.7 -22.7 8.1 9.9 104 104 A R E -D 163 0A 13 59,-2.3 59,-2.7 -2,-0.2 2,-0.2 -0.963 30.5-128.5-144.2 122.9 -19.7 6.8 8.1 105 105 A A E -D 162 0A 25 -2,-0.3 57,-0.3 57,-0.2 3,-0.1 -0.561 21.5-172.5 -69.8 131.6 -16.5 8.7 7.5 106 106 A L E - 0 0 27 55,-2.7 179,-2.7 1,-0.3 2,-0.3 0.578 50.6 -71.6-101.0 -19.9 -15.8 8.4 3.7 107 107 A G E -DE 161 284A 4 54,-1.6 54,-2.6 177,-0.2 -1,-0.3 -0.982 34.8-109.2 158.5-173.1 -12.4 10.1 3.7 108 108 A V E - E 0 283A 5 175,-1.6 175,-2.5 -2,-0.3 52,-0.2 -0.964 14.8-140.9-151.9 149.7 -10.2 13.2 4.0 109 109 A G S S- 0 0 23 49,-2.7 2,-0.3 1,-0.3 50,-0.2 0.908 78.1 -14.2 -82.1 -47.9 -8.1 15.1 1.5 110 110 A E E -F 158 0A 80 48,-1.1 48,-2.4 172,-0.1 2,-0.4 -0.936 59.6-164.0-158.2 137.9 -4.9 16.1 3.3 111 111 A V E -FG 157 280A 1 169,-2.7 169,-1.5 -2,-0.3 2,-0.4 -0.966 3.6-171.2-129.2 143.6 -3.9 16.0 6.9 112 112 A K E -FG 156 279A 93 44,-2.0 44,-1.8 -2,-0.4 2,-0.6 -0.996 9.1-165.0-139.7 127.5 -1.0 17.8 8.7 113 113 A F E +F 155 0A 8 165,-3.1 42,-0.2 -2,-0.4 3,-0.1 -0.977 20.0 160.2-111.4 116.1 0.2 17.4 12.2 114 114 A T + 0 0 97 40,-3.0 2,-0.3 -2,-0.6 41,-0.2 0.310 66.0 18.1-117.9 5.8 2.5 20.2 13.1 115 115 A G S S- 0 0 6 39,-0.6 2,-0.3 163,-0.0 39,-0.1 -0.916 70.5-124.6-158.7-175.9 2.3 19.9 16.9 116 116 A Q - 0 0 17 227,-0.3 2,-0.6 -2,-0.3 33,-0.0 -0.938 13.7-125.2-142.9 158.2 1.2 17.5 19.7 117 117 A V - 0 0 1 -40,-0.4 -40,-2.6 -2,-0.3 7,-0.0 -0.932 32.5-171.8-106.2 113.5 -1.1 17.4 22.7 118 118 A L > - 0 0 58 -2,-0.6 3,-1.9 -42,-0.2 -42,-0.1 -0.607 40.3-102.4 -98.9 167.0 0.8 16.4 25.9 119 119 A P T 3 S+ 0 0 31 0, 0.0 -56,-0.1 0, 0.0 -43,-0.1 0.594 118.0 65.6 -65.5 -7.6 -0.7 15.6 29.3 120 120 A T T 3 S+ 0 0 118 -59,-0.1 -60,-0.0 -58,-0.1 -3,-0.0 0.566 81.1 97.8 -89.1 -12.7 0.2 19.1 30.4 121 121 A A < - 0 0 12 -3,-1.9 3,-0.1 1,-0.1 -4,-0.0 -0.204 59.5-155.3 -69.3 169.3 -2.2 20.9 28.0 122 122 A K + 0 0 157 1,-0.3 -62,-2.7 -63,-0.1 2,-0.3 0.734 63.9 15.2-118.5 -36.6 -5.6 22.0 29.3 123 123 A K E -C 59 0A 75 -64,-0.2 27,-2.7 -66,-0.0 2,-0.4 -0.998 50.4-154.0-149.3 141.6 -8.0 22.2 26.3 124 124 A V E -CH 58 149A 1 -66,-2.5 -66,-2.2 -2,-0.3 2,-0.4 -0.925 17.1-157.9-112.5 134.4 -8.3 21.1 22.7 125 125 A T E -CH 57 148A 9 23,-2.8 23,-2.6 -2,-0.4 2,-0.4 -0.964 1.9-160.1-116.1 135.7 -10.5 23.1 20.4 126 126 A Y E -CH 56 147A 0 -70,-3.0 -70,-1.9 -2,-0.4 2,-0.5 -0.940 6.6-171.8-113.4 133.5 -12.0 21.7 17.2 127 127 A R E -CH 55 146A 76 19,-2.7 19,-2.2 -2,-0.4 2,-0.5 -0.988 1.3-169.2-129.9 123.0 -13.1 24.1 14.4 128 128 A I E -CH 54 145A 0 -74,-2.6 -74,-1.8 -2,-0.5 2,-0.6 -0.952 4.1-167.1-115.6 128.1 -15.0 22.8 11.5 129 129 A H E -CH 53 144A 8 15,-2.8 15,-2.3 -2,-0.5 -76,-0.2 -0.933 17.7-143.4-116.3 105.1 -15.7 25.0 8.4 130 130 A F E + H 0 143A 0 -78,-1.8 -79,-0.5 -2,-0.6 -81,-0.3 -0.420 24.6 173.0 -71.8 141.5 -18.3 23.5 6.1 131 131 A K E + 0 0 45 11,-2.8 2,-0.3 1,-0.4 12,-0.2 0.599 65.9 4.8-119.7 -18.6 -17.9 23.9 2.4 132 132 A R E - 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