==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 02-OCT-01 1K39 . COMPND 2 MOLECULE: D3,D2-ENOYL COA ISOMERASE ECI1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.M.MURSULA,A.GEERLOF,J.K.HILTUNEN,R.K.WIERENGA . 806 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31819.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 636 78.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 4.5 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 . 8 1.0 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 . 1 0.1 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 . 67 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 322 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 3.1 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 3 2 6 3 4 4 2 0 2 4 0 2 4 0 0 0 0 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 3 3 5 4 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 . 3 3 0 0 0 3 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 3 0 2 1 0 0 0 0 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 4 A E 0 0 211 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.7 -24.6 46.9 154.6 2 5 A I - 0 0 15 42,-0.0 39,-0.0 0, 0.0 0, 0.0 -0.938 360.0 -76.4-177.3 148.6 -20.8 47.0 154.2 3 6 A R - 0 0 113 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 -0.102 54.3-110.4 -53.5 157.7 -18.1 49.3 152.8 4 7 A Q - 0 0 136 5,-0.0 2,-0.5 2,-0.0 -1,-0.1 -0.718 19.1-142.9-101.4 147.0 -17.7 49.4 149.0 5 8 A N - 0 0 15 3,-0.8 3,-0.2 -2,-0.3 29,-0.0 -0.936 9.0-155.8-108.2 127.1 -14.8 48.0 146.9 6 9 A E S S+ 0 0 175 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.607 104.7 40.4 -59.7 -15.3 -13.5 49.7 143.8 7 10 A K S S+ 0 0 41 1,-0.2 15,-2.1 16,-0.1 2,-0.4 0.508 117.1 43.6-119.3 -15.4 -12.4 46.2 142.8 8 11 A I E -A 21 0A 2 13,-0.2 -3,-0.8 -3,-0.2 2,-0.3 -0.984 60.3-171.8-140.1 126.6 -15.3 44.0 143.9 9 12 A S E -A 20 0A 42 11,-3.1 11,-3.3 -2,-0.4 2,-0.3 -0.777 2.8-165.0-108.2 159.5 -19.1 44.5 143.5 10 13 A Y E +A 19 0A 60 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.997 10.0 170.1-138.9 146.5 -22.0 42.5 144.9 11 14 A R E -A 18 0A 87 7,-1.6 7,-3.3 -2,-0.3 2,-0.6 -0.972 25.8-132.2-142.8 157.7 -25.7 42.4 144.1 12 15 A I E +A 17 0A 70 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.937 22.3 176.7-116.1 113.7 -28.6 40.1 145.2 13 16 A E E > -A 16 0A 61 3,-2.0 3,-2.3 -2,-0.6 -2,-0.0 -0.946 61.1 -54.1-113.7 114.9 -30.9 38.7 142.5 14 17 A G T 3 S- 0 0 59 -2,-0.6 36,-0.0 1,-0.3 201,-0.0 -0.360 122.9 -13.9 59.7-131.2 -33.6 36.4 143.7 15 18 A P T 3 S+ 0 0 28 0, 0.0 37,-3.2 0, 0.0 38,-2.0 0.377 121.3 100.6 -79.9 5.8 -32.1 33.5 145.8 16 19 A F E < -Ab 13 53A 4 -3,-2.3 -3,-2.0 35,-0.2 2,-0.5 -0.826 54.2-165.4-111.1 124.5 -28.7 34.5 144.4 17 20 A F E -Ab 12 54A 2 36,-3.5 38,-3.2 -2,-0.5 2,-0.7 -0.918 20.6-157.2 -98.7 122.1 -26.0 36.6 146.0 18 21 A I E -Ab 11 55A 0 -7,-3.3 -7,-1.6 -2,-0.5 2,-0.6 -0.875 14.0-168.5-114.4 111.1 -23.5 37.7 143.4 19 22 A I E -Ab 10 56A 0 36,-2.8 38,-3.9 -2,-0.7 2,-0.6 -0.835 14.5-167.4 -88.9 124.7 -19.9 38.6 144.1 20 23 A H E -Ab 9 57A 31 -11,-3.3 -11,-3.1 -2,-0.6 2,-0.6 -0.941 16.0-146.3-119.4 109.7 -18.4 40.3 140.9 21 24 A L E -A 8 0A 2 36,-3.7 -13,-0.2 -2,-0.6 2,-0.2 -0.652 22.0-177.6 -71.8 119.2 -14.7 40.8 140.6 22 25 A I + 0 0 61 -15,-2.1 -14,-0.1 -2,-0.6 -1,-0.1 -0.503 45.9 93.8-125.4 60.2 -14.5 44.1 138.7 23 26 A N > + 0 0 38 -2,-0.2 5,-3.5 36,-0.1 6,-0.3 -0.435 34.2 154.6-148.3 70.9 -10.9 44.9 138.0 24 27 A P T > 5 + 0 0 52 0, 0.0 3,-2.5 0, 0.0 37,-0.1 0.908 68.0 57.7 -71.7 -46.7 -9.8 43.6 134.7 25 28 A D T 3 5S+ 0 0 166 1,-0.3 -2,-0.0 2,-0.1 35,-0.0 0.880 111.5 44.7 -52.5 -43.1 -6.8 45.9 133.7 26 29 A N T > 5S- 0 0 61 3,-0.1 3,-0.9 -3,-0.0 -1,-0.3 0.375 121.7-114.4 -80.3 1.8 -5.0 44.9 136.9 27 30 A L T < 5 - 0 0 61 -3,-2.5 38,-1.5 1,-0.2 -2,-0.1 0.766 53.8 -77.6 70.3 29.9 -6.0 41.3 136.1 28 31 A N T 3 > - 0 0 77 -2,-0.5 4,-1.6 36,-0.2 3,-0.8 -0.495 40.7-105.0 -68.3 147.9 -4.6 42.8 147.9 32 35 A G H 3> S+ 0 0 23 1,-0.3 4,-2.1 36,-0.2 5,-0.1 0.782 123.1 58.7 -46.0 -32.3 -4.9 41.1 151.3 33 36 A E H 3> S+ 0 0 77 2,-0.2 4,-3.2 1,-0.2 -1,-0.3 0.947 102.3 50.4 -64.0 -47.5 -7.6 43.7 152.1 34 37 A D H <> S+ 0 0 4 -3,-0.8 4,-2.2 1,-0.2 -2,-0.2 0.811 107.5 57.4 -60.6 -29.9 -9.8 42.7 149.1 35 38 A Y H X S+ 0 0 4 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.942 107.6 44.9 -64.2 -48.5 -9.4 39.2 150.5 36 39 A I H X S+ 0 0 36 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.962 111.3 54.6 -57.5 -46.1 -10.8 40.2 153.8 37 40 A Y H X S+ 0 0 1 -4,-3.2 4,-2.6 1,-0.3 -2,-0.2 0.892 105.2 53.0 -54.8 -40.2 -13.5 42.1 151.8 38 41 A L H X S+ 0 0 6 -4,-2.2 4,-2.6 2,-0.2 -1,-0.3 0.939 110.4 47.3 -58.4 -46.7 -14.2 38.8 150.1 39 42 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.889 109.7 53.4 -60.8 -41.5 -14.6 37.2 153.5 40 43 A E H X S+ 0 0 76 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.925 110.0 48.0 -59.4 -43.7 -16.8 40.0 154.6 41 44 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.937 108.1 53.3 -65.0 -47.9 -19.1 39.5 151.6 42 45 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.920 108.2 50.7 -52.8 -46.3 -19.4 35.8 152.1 43 46 A E H X S+ 0 0 70 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.902 109.3 52.1 -60.8 -41.4 -20.5 36.4 155.7 44 47 A L H X S+ 0 0 46 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.939 110.2 47.2 -57.7 -52.4 -23.0 38.8 154.4 45 48 A A H < S+ 0 0 0 -4,-2.7 6,-0.3 1,-0.2 -2,-0.2 0.885 113.0 51.0 -54.7 -42.2 -24.4 36.3 151.9 46 49 A D H < S+ 0 0 39 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.828 107.2 50.8 -68.2 -36.0 -24.5 33.7 154.6 47 50 A R H < S+ 0 0 192 -4,-2.1 2,-0.6 -5,-0.2 -1,-0.2 0.766 89.2 97.2 -74.7 -25.5 -26.4 35.8 157.1 48 51 A N >< - 0 0 44 -4,-1.4 3,-0.8 -5,-0.2 -4,-0.0 -0.552 60.9-160.8 -72.2 112.9 -29.0 36.6 154.5 49 52 A R T 3 S+ 0 0 218 -2,-0.6 -1,-0.2 1,-0.2 -4,-0.0 0.782 90.4 56.1 -61.1 -31.3 -32.0 34.2 155.0 50 53 A D T 3 S+ 0 0 120 -3,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.711 90.0 89.3 -75.6 -24.0 -33.2 34.9 151.4 51 54 A V < + 0 0 0 -3,-0.8 -35,-0.2 -6,-0.3 3,-0.1 -0.579 37.1 159.6 -81.0 139.6 -29.8 33.9 149.8 52 55 A Y + 0 0 52 -37,-3.2 59,-1.4 1,-0.4 2,-0.4 0.484 67.1 43.1-129.9 -22.7 -29.4 30.3 148.8 53 56 A F E -bc 16 111A 0 -38,-2.0 -36,-3.5 57,-0.2 2,-0.7 -0.999 60.1-159.3-133.8 129.9 -26.6 30.6 146.3 54 57 A T E -bc 17 112A 0 57,-2.5 59,-2.2 -2,-0.4 2,-0.5 -0.942 18.2-164.4-107.1 108.1 -23.4 32.7 146.4 55 58 A I E -bc 18 113A 0 -38,-3.2 -36,-2.8 -2,-0.7 2,-0.7 -0.828 6.8-155.2 -99.4 124.1 -22.1 33.1 142.9 56 59 A I E +bc 19 114A 6 57,-2.9 59,-2.5 -2,-0.5 2,-0.3 -0.879 21.2 173.5-101.7 112.3 -18.6 34.3 142.4 57 60 A Q E -b 20 0A 1 -38,-3.9 -36,-3.7 -2,-0.7 2,-0.2 -0.860 7.6-170.1-118.1 153.7 -18.1 36.1 139.0 58 61 A S - 0 0 0 57,-0.5 2,-0.3 -2,-0.3 5,-0.1 -0.494 13.6-117.1-129.7-164.2 -15.1 37.9 137.6 59 62 A S > + 0 0 16 3,-0.4 3,-0.5 4,-0.3 2,-0.2 -0.996 58.1 4.1-147.6 144.4 -14.1 40.2 134.6 60 63 A G T 3 S- 0 0 27 -2,-0.3 143,-0.1 141,-0.2 -2,-0.1 -0.509 108.1 -34.2 86.2-152.5 -11.8 40.3 131.6 61 64 A R T 3 S+ 0 0 160 -2,-0.2 2,-0.3 -37,-0.1 -1,-0.2 0.671 123.8 48.3 -84.0 -19.0 -9.5 37.5 130.4 62 65 A F < - 0 0 37 -3,-0.5 -3,-0.4 56,-0.3 58,-0.2 -0.779 64.7-143.2-116.3 158.6 -8.7 36.1 133.9 63 66 A F S S- 0 0 10 56,-3.4 -4,-0.3 1,-0.3 57,-0.2 0.863 86.4 -46.5 -78.2 -43.6 -10.6 35.1 137.0 64 67 A S B -g 120 0C 0 55,-1.3 57,-2.1 -6,-0.1 -1,-0.3 -0.692 38.2-134.7 170.8 131.0 -7.8 36.5 139.1 65 68 A S - 0 0 32 -38,-1.5 -36,-0.2 1,-0.3 2,-0.1 -0.089 57.0-119.4 -88.8 33.8 -4.0 36.2 139.0 66 69 A G S S+ 0 0 0 -38,-0.3 -36,-2.7 55,-0.2 -1,-0.3 -0.377 73.0 19.7 72.3-137.6 -4.1 35.7 142.8 67 70 A A B S-f 30 0B 30 -38,-0.2 2,-0.7 -2,-0.1 -36,-0.2 -0.460 75.9-119.4 -77.1 138.4 -2.4 38.0 145.2 68 71 A D > - 0 0 16 -38,-1.6 4,-1.0 -2,-0.2 3,-0.2 -0.698 19.9-162.4 -77.2 112.1 -1.4 41.5 144.2 69 72 A F H > S+ 0 0 84 -2,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.629 89.1 63.5 -76.0 -15.0 2.4 41.6 144.5 70 73 A K H > S+ 0 0 146 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.914 106.0 45.6 -64.9 -45.6 2.3 45.4 144.4 71 74 A G H 4 S+ 0 0 20 -3,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.752 112.8 51.8 -68.7 -26.9 0.3 45.1 147.7 72 75 A I H >< S+ 0 0 26 -4,-1.0 3,-0.6 2,-0.2 -1,-0.2 0.902 110.7 46.6 -73.0 -44.8 2.8 42.6 148.9 73 76 A A H 3<>S+ 0 0 50 -4,-2.1 5,-0.5 1,-0.2 3,-0.5 0.827 107.7 54.8 -71.1 -34.1 5.8 44.8 148.2 74 77 A K T 3<5S+ 0 0 132 -4,-1.9 5,-0.4 1,-0.3 2,-0.3 0.648 96.9 68.9 -75.3 -14.7 4.4 47.9 149.8 75 78 A A T < 5S+ 0 0 23 -3,-0.6 -1,-0.3 -4,-0.4 2,-0.2 -0.291 111.6 25.5 -93.7 46.1 3.8 45.9 153.0 76 79 A Q T > 5S+ 0 0 52 -3,-0.5 3,-1.3 -2,-0.3 -3,-0.1 -0.528 120.2 26.8-164.4 -91.4 7.6 45.7 153.6 77 80 A G T 3 5S+ 0 0 44 1,-0.3 3,-0.3 -4,-0.2 -3,-0.1 0.566 111.8 63.4 -77.7 -14.7 10.4 48.1 152.4 78 81 A D T 3 S- 0 0 51 1,-0.1 4,-2.4 -3,-0.0 5,-0.1 -0.958 71.2-111.6-153.0 166.7 9.7 41.7 163.9 86 89 A E H > S+ 0 0 79 -2,-0.3 4,-3.1 2,-0.2 5,-0.3 0.910 119.0 58.3 -64.1 -44.2 9.3 40.1 160.5 87 90 A T H > S+ 0 0 67 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.919 110.0 42.5 -51.8 -48.0 7.4 37.3 162.3 88 91 A S H > S+ 0 0 44 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.947 112.9 54.4 -62.9 -48.1 4.9 39.9 163.7 89 92 A K H X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.878 112.7 41.2 -52.7 -45.6 4.8 41.6 160.3 90 93 A W H X>S+ 0 0 2 -4,-3.1 5,-2.2 2,-0.2 4,-1.9 0.719 107.7 59.7 -83.7 -19.8 3.9 38.5 158.4 91 94 A V H <>S+ 0 0 63 -4,-1.5 5,-2.6 -3,-0.3 -1,-0.2 0.851 115.6 38.2 -71.2 -33.1 1.4 37.2 161.0 92 95 A S H <5S+ 0 0 54 -4,-1.9 5,-0.4 3,-0.2 -2,-0.2 0.877 126.1 34.2 -80.6 -43.5 -0.5 40.5 160.4 93 96 A N H <5S+ 0 0 38 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.681 136.2 12.2 -91.5 -20.2 -0.0 40.8 156.6 94 97 A F T X5S+ 0 0 11 -4,-1.9 4,-2.4 -5,-0.2 5,-0.2 0.697 123.7 44.9-118.0 -68.2 -0.1 37.1 155.6 95 98 A V H > S+ 0 0 53 -5,-0.4 4,-2.3 1,-0.2 5,-0.3 0.952 114.5 50.7 -51.6 -57.8 -5.8 37.4 156.1 98 101 A N H X S+ 0 0 13 -4,-2.4 4,-1.8 1,-0.2 5,-0.3 0.869 111.8 44.7 -54.9 -48.1 -5.2 33.9 154.7 99 102 A V H X S+ 0 0 42 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.980 114.1 52.6 -57.3 -54.6 -6.8 32.0 157.7 100 103 A Y H X S+ 0 0 81 -4,-2.4 4,-2.9 -5,-0.3 -2,-0.2 0.912 113.8 37.3 -45.9 -64.8 -9.8 34.5 157.7 101 104 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.906 116.8 52.1 -62.5 -43.2 -10.8 34.3 154.0 102 105 A T H X S+ 0 0 0 -4,-1.8 4,-2.6 -5,-0.3 -1,-0.2 0.896 111.9 47.6 -55.0 -42.9 -10.1 30.5 153.7 103 106 A D H X S+ 0 0 39 -4,-2.9 4,-2.7 -5,-0.3 5,-0.3 0.961 106.3 57.4 -66.0 -49.3 -12.2 30.0 156.8 104 107 A A H X S+ 0 0 9 -4,-2.9 4,-0.5 -5,-0.2 -2,-0.2 0.864 112.6 41.5 -44.2 -47.3 -15.0 32.2 155.3 105 108 A F H >< S+ 0 0 4 -4,-2.2 3,-0.7 2,-0.2 -1,-0.2 0.924 113.6 52.0 -68.9 -46.7 -15.1 29.9 152.3 106 109 A I H 3< S+ 0 0 10 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.948 116.0 38.4 -56.1 -52.2 -14.8 26.6 154.2 107 110 A K H 3< S+ 0 0 102 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.507 83.4 131.5 -79.4 -7.7 -17.7 27.3 156.6 108 111 A H << - 0 0 3 -3,-0.7 4,-0.2 -4,-0.5 -65,-0.1 -0.272 43.5-159.0 -59.5 129.1 -19.9 29.0 154.1 109 112 A S + 0 0 43 2,-0.1 2,-0.2 -2,-0.0 -1,-0.1 0.693 63.9 73.6 -89.4 -25.4 -23.4 27.6 154.4 110 113 A K S S- 0 0 10 1,-0.1 2,-0.2 120,-0.1 -57,-0.2 -0.625 99.0 -83.1 -91.3 151.5 -24.9 28.5 151.0 111 114 A V E -c 53 0A 0 -59,-1.4 -57,-2.5 -2,-0.2 2,-0.7 -0.335 43.2-146.2 -53.8 114.2 -24.0 26.8 147.7 112 115 A L E -c 54 0A 1 -2,-0.2 21,-1.9 -59,-0.2 20,-1.0 -0.790 17.8-174.7 -83.4 116.8 -20.9 28.4 146.3 113 116 A I E -cd 55 133A 0 -59,-2.2 -57,-2.9 -2,-0.7 2,-0.5 -0.971 6.8-159.2-113.4 126.7 -20.9 28.6 142.5 114 117 A C E -cd 56 134A 0 19,-3.3 21,-2.2 -2,-0.5 2,-0.8 -0.903 6.8-155.0-104.4 127.6 -17.8 29.8 140.7 115 118 A C E - d 0 135A 0 -59,-2.5 2,-1.1 -2,-0.5 -57,-0.5 -0.841 11.9-153.5 -97.3 98.0 -17.9 31.2 137.2 116 119 A L E + d 0 136A 0 19,-2.6 21,-2.7 -2,-0.8 22,-0.2 -0.590 22.2 170.5 -73.6 101.4 -14.4 30.7 135.7 117 120 A N S S- 0 0 2 -2,-1.1 -1,-0.2 19,-0.2 19,-0.1 0.369 70.7 -24.6 -91.7 2.9 -14.2 33.4 133.1 118 121 A G S S- 0 0 5 20,-0.1 -56,-0.3 24,-0.1 24,-0.1 -0.940 100.6 -33.1 172.8-169.5 -10.5 32.8 132.6 119 122 A P - 0 0 11 0, 0.0 -56,-3.4 0, 0.0 -55,-1.3 -0.218 47.6-153.8 -68.1 161.3 -7.5 31.4 134.5 120 123 A A E -gh 64 143C 0 22,-2.2 24,-1.8 -57,-0.2 2,-0.3 -0.998 9.9-162.3-137.2 142.4 -7.0 31.7 138.3 121 124 A I E >> - h 0 144C 32 -57,-2.1 4,-1.7 -2,-0.3 3,-1.0 -0.817 43.1 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