==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 08-SEP-08 3EF8 . COMPND 2 MOLECULE: PUTATIVE SCYALONE DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NOVOSPHINGOBIUM AROMATICIVORANS DSM . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 298 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 34.9 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 . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 . 23 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 0 0 0 0 0 0 0 2 4 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 1 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 1 A X > 0 0 78 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-166.2 -7.9 5.9 20.8 2 2 A T H > + 0 0 68 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.935 360.0 46.2 -67.1 -51.6 -6.4 2.8 22.4 3 3 A D H > S+ 0 0 66 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.905 114.7 48.5 -56.8 -47.5 -2.8 4.0 22.0 4 4 A T H > S+ 0 0 49 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.938 110.4 51.1 -61.6 -48.0 -3.7 7.4 23.4 5 5 A N H X S+ 0 0 63 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.932 111.2 47.8 -59.3 -45.0 -5.6 6.0 26.3 6 6 A L H X S+ 0 0 116 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.918 113.7 45.3 -65.1 -43.4 -2.7 3.8 27.4 7 7 A V H X S+ 0 0 95 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.934 114.3 48.7 -66.2 -42.0 -0.0 6.4 27.1 8 8 A E H X S+ 0 0 19 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.824 104.8 58.9 -72.8 -27.8 -2.1 9.0 29.0 9 9 A X H X S+ 0 0 57 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.946 108.3 47.2 -62.0 -44.7 -3.0 6.5 31.8 10 10 A R H X S+ 0 0 184 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.907 112.8 48.6 -61.0 -42.5 0.7 6.2 32.4 11 11 A A H X S+ 0 0 35 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.898 111.3 48.7 -66.5 -38.9 1.2 9.9 32.3 12 12 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.934 112.8 47.9 -64.9 -48.1 -1.7 10.6 34.7 13 13 A E H X S+ 0 0 36 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.941 110.5 52.7 -60.3 -46.3 -0.4 7.9 37.1 14 14 A R H X S+ 0 0 159 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.898 109.0 49.4 -53.9 -43.8 3.1 9.4 36.9 15 15 A X H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.928 110.0 50.8 -63.9 -42.2 1.8 12.9 37.7 16 16 A X H X S+ 0 0 1 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.869 113.1 46.3 -63.1 -36.9 -0.1 11.5 40.7 17 17 A F H X S+ 0 0 90 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.870 109.4 53.1 -73.7 -39.6 3.1 9.8 41.9 18 18 A D H X S+ 0 0 48 -4,-2.9 4,-2.9 -5,-0.2 5,-0.3 0.917 108.3 53.1 -60.2 -39.7 5.1 12.9 41.3 19 19 A Y H X S+ 0 0 9 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.968 110.3 45.0 -57.3 -49.9 2.6 14.7 43.5 20 20 A S H X S+ 0 0 7 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.876 113.5 52.2 -65.8 -36.4 2.9 12.3 46.4 21 21 A Y H X S+ 0 0 127 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.958 110.6 45.6 -62.4 -54.1 6.7 12.3 46.0 22 22 A H H <>S+ 0 0 34 -4,-2.9 5,-2.7 1,-0.2 4,-0.3 0.839 112.2 53.2 -62.9 -25.8 6.9 16.1 46.2 23 23 A L H ><5S+ 0 0 20 -4,-2.0 3,-1.3 -5,-0.3 -1,-0.2 0.956 110.0 45.7 -71.1 -49.0 4.5 16.1 49.1 24 24 A D H 3<5S+ 0 0 48 -4,-2.4 45,-0.4 1,-0.3 -2,-0.2 0.799 114.3 51.3 -65.7 -24.3 6.6 13.6 51.1 25 25 A X T 3<5S- 0 0 88 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.487 113.2-120.0 -88.3 -3.3 9.7 15.7 50.1 26 26 A N T < 5 + 0 0 72 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.970 60.9 148.7 57.9 55.4 8.0 19.0 51.4 27 27 A H >>< + 0 0 68 -5,-2.7 4,-1.8 1,-0.1 3,-0.6 -0.677 15.2 170.9-116.5 74.8 8.2 20.6 47.9 28 28 A P H 3> S+ 0 0 52 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.811 74.5 54.5 -62.3 -31.5 5.1 22.9 47.9 29 29 A E H 3> S+ 0 0 120 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.873 107.6 49.6 -69.7 -33.3 6.0 24.8 44.7 30 30 A E H <4 S+ 0 0 104 -3,-0.6 4,-0.4 2,-0.2 -1,-0.2 0.901 111.1 51.5 -68.3 -38.3 6.3 21.6 42.8 31 31 A L H >< S+ 0 0 0 -4,-1.8 3,-1.8 1,-0.2 -2,-0.2 0.947 108.2 49.9 -61.8 -49.2 2.9 20.5 44.2 32 32 A A H >< S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.792 100.2 65.5 -63.9 -25.0 1.3 23.8 43.1 33 33 A A T 3< S+ 0 0 42 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.640 94.4 61.4 -69.7 -13.7 2.7 23.4 39.6 34 34 A L T < S+ 0 0 13 -3,-1.8 90,-3.2 -4,-0.4 2,-0.4 0.255 95.0 75.2 -98.4 11.1 0.5 20.3 39.2 35 35 A F E < S-a 124 0A 3 -3,-1.5 90,-0.2 88,-0.3 2,-0.1 -0.962 78.1-125.8-122.3 140.0 -2.8 22.2 39.7 36 36 A V E > - 0 0 23 88,-2.1 3,-0.8 -2,-0.4 15,-0.1 -0.371 29.8-111.8 -71.3 162.4 -4.5 24.5 37.2 37 37 A E E 3 S+ 0 0 119 1,-0.3 15,-2.1 14,-0.1 2,-0.8 0.913 115.2 53.5 -61.4 -40.2 -5.4 28.0 38.3 38 38 A D E 3 S+ 0 0 115 13,-0.2 -1,-0.3 14,-0.1 2,-0.1 -0.238 87.7 139.7 -94.6 46.3 -9.1 27.4 38.3 39 39 A C E < - 0 0 1 -3,-0.8 12,-3.1 -2,-0.8 2,-0.4 -0.325 39.5-151.8 -90.9 166.5 -8.9 24.3 40.6 40 40 A E E -aB 126 50A 84 85,-1.8 87,-2.0 10,-0.2 2,-0.4 -0.997 7.8-172.8-136.7 138.2 -10.9 23.0 43.5 41 41 A V E -aB 127 49A 5 8,-2.7 8,-2.6 -2,-0.4 2,-0.5 -0.999 2.4-170.3-131.2 130.9 -9.8 20.8 46.4 42 42 A S E +aB 128 48A 19 85,-2.8 87,-2.8 -2,-0.4 6,-0.2 -0.960 22.1 156.0-125.9 117.8 -12.2 19.3 48.9 43 43 A Y E S+ 0 0 34 4,-2.9 100,-0.8 -2,-0.5 5,-0.2 0.607 76.5 0.2-109.2 -19.1 -11.0 17.6 52.0 44 44 A A E > S- B 0 47A 4 3,-1.8 3,-2.4 98,-0.2 -1,-0.4 -0.970 82.2 -93.2-163.2 165.4 -14.2 18.1 54.1 45 45 A P T 3 S+ 0 0 107 0, 0.0 3,-0.1 0, 0.0 98,-0.1 0.773 130.2 26.7 -61.8 -18.1 -17.6 19.6 53.8 46 46 A N T 3 S+ 0 0 102 1,-0.1 2,-0.3 2,-0.0 95,-0.0 -0.069 115.5 75.0-130.2 28.9 -16.3 22.8 55.2 47 47 A F E < +B 44 0A 92 -3,-2.4 -4,-2.9 2,-0.0 -3,-1.8 -0.834 59.5 68.4-153.7 117.9 -12.6 22.5 54.2 48 48 A G E -B 42 0A 33 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.852 63.7 -77.4-179.9-143.5 -10.7 22.9 51.0 49 49 A A E -B 41 0A 8 -8,-2.6 -8,-2.7 -2,-0.3 2,-0.6 -0.984 13.6-155.2-156.2 136.9 -9.6 25.4 48.5 50 50 A T E S+B 40 0A 116 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.978 74.4 1.9-113.9 113.0 -11.0 27.3 45.6 51 51 A G S > S- 0 0 13 -12,-3.1 4,-1.9 -2,-0.6 -13,-0.2 0.134 91.0 -80.8 86.8 158.8 -8.3 28.3 43.1 52 52 A R H > S+ 0 0 53 -15,-2.1 4,-2.6 1,-0.2 5,-0.1 0.830 123.6 54.2 -66.0 -36.1 -4.6 27.6 43.1 53 53 A D H > S+ 0 0 102 -16,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.921 109.7 48.0 -66.8 -41.7 -3.5 30.3 45.5 54 54 A A H > S+ 0 0 39 -4,-0.4 4,-0.9 2,-0.2 -1,-0.2 0.868 111.4 52.3 -62.1 -38.6 -5.9 29.1 48.2 55 55 A Y H >X S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 4,-0.5 0.936 104.5 55.5 -63.8 -43.3 -4.6 25.6 47.5 56 56 A K H >< S+ 0 0 62 -4,-2.6 3,-1.4 1,-0.3 4,-0.3 0.882 103.0 57.0 -56.4 -36.2 -1.0 26.8 48.0 57 57 A K H >< S+ 0 0 89 -4,-1.4 3,-1.2 1,-0.3 -1,-0.3 0.798 96.4 62.2 -68.0 -26.5 -2.1 28.1 51.4 58 58 A T H << S+ 0 0 46 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.618 96.8 61.5 -74.6 -8.5 -3.2 24.6 52.5 59 59 A L T X< S+ 0 0 12 -3,-1.4 3,-1.6 -4,-0.5 4,-0.3 0.540 75.4 117.3 -95.1 -10.1 0.4 23.5 52.1 60 60 A E T < S+ 0 0 86 -3,-1.2 -3,-0.0 -4,-0.3 -4,-0.0 -0.365 76.4 20.0 -61.1 130.5 1.7 25.8 54.7 61 61 A G T >> S+ 0 0 28 -2,-0.1 4,-3.3 3,-0.0 3,-0.8 0.378 77.4 123.4 95.5 -5.4 3.2 24.0 57.6 62 62 A I H <> S+ 0 0 21 -3,-1.6 4,-0.9 1,-0.3 -2,-0.1 0.898 83.5 45.1 -49.2 -40.1 3.9 20.6 56.0 63 63 A G H 34 S+ 0 0 39 -4,-0.3 -1,-0.3 1,-0.2 -3,-0.1 0.687 119.6 39.3 -81.5 -18.4 7.5 21.2 57.0 64 64 A T H <4 S+ 0 0 101 -3,-0.8 -2,-0.2 1,-0.1 -1,-0.2 0.791 115.9 43.5-104.8 -37.2 6.8 22.3 60.5 65 65 A F H < S+ 0 0 69 -4,-3.3 34,-2.0 1,-0.1 35,-0.5 0.667 116.0 47.5 -88.0 -17.1 3.9 20.1 61.8 66 66 A F E < -C 98 0A 31 -4,-0.9 32,-0.3 -5,-0.5 3,-0.1 -0.976 54.2-162.6-125.9 140.4 5.4 16.9 60.4 67 67 A R E S- 0 0 177 30,-2.6 2,-0.3 -2,-0.4 31,-0.2 0.659 84.4 -17.9 -83.6 -22.4 8.8 15.4 60.5 68 68 A G E -C 97 0A 32 29,-1.5 29,-3.0 -3,-0.1 -1,-0.4 -0.939 55.3-158.3-175.4 156.5 7.8 13.1 57.7 69 69 A T E -C 96 0A 26 -45,-0.4 2,-0.4 -2,-0.3 27,-0.2 -0.963 6.0-157.1-138.0 156.3 5.0 11.7 55.6 70 70 A S E -C 95 0A 48 25,-2.0 25,-2.5 -2,-0.3 2,-0.5 -0.972 8.5-165.7-137.2 122.0 4.7 8.6 53.4 71 71 A H E -C 94 0A 30 -2,-0.4 2,-0.5 23,-0.2 23,-0.2 -0.935 4.4-172.9-114.4 128.7 2.0 8.4 50.7 72 72 A H E -C 93 0A 92 21,-2.5 21,-2.0 -2,-0.5 2,-0.5 -0.966 8.8-167.9-122.6 112.4 1.2 5.1 49.0 73 73 A N E +C 92 0A 25 -2,-0.5 2,-0.3 19,-0.2 19,-0.2 -0.900 20.9 144.3-113.5 126.4 -1.3 5.5 46.1 74 74 A S E +C 91 0A 51 17,-2.3 17,-2.8 -2,-0.5 -2,-0.0 -0.826 39.4 56.0-146.1 179.2 -2.9 2.4 44.5 75 75 A N E - 0 0 110 -2,-0.3 2,-0.4 15,-0.2 -1,-0.1 0.853 66.1-175.7 59.2 41.4 -6.1 1.1 42.9 76 76 A I E - 0 0 27 14,-0.1 2,-0.4 -3,-0.1 14,-0.2 -0.585 7.8-175.0 -82.6 120.1 -6.0 3.9 40.3 77 77 A C E -C 89 0A 47 12,-2.9 12,-2.4 -2,-0.4 2,-0.5 -0.978 4.8-166.8-119.2 121.1 -9.1 3.8 38.0 78 78 A I E -C 88 0A 17 -2,-0.4 2,-0.5 10,-0.2 10,-0.2 -0.960 11.4-176.7-121.0 126.5 -9.1 6.2 35.0 79 79 A D E -C 87 0A 114 8,-3.0 8,-2.9 -2,-0.5 2,-0.3 -0.983 22.5-139.6-120.2 116.7 -12.1 7.1 32.8 80 80 A F E -C 86 0A 31 -2,-0.5 6,-0.3 6,-0.2 3,-0.1 -0.597 21.2-177.5 -77.5 128.2 -11.4 9.5 30.0 81 81 A V E S- 0 0 31 4,-2.9 2,-0.2 1,-0.4 5,-0.2 0.878 81.5 -25.9 -78.4 -53.3 -13.9 12.2 29.2 82 82 A S E > S-C 85 0A 3 3,-1.9 3,-0.9 -3,-0.1 -1,-0.4 -0.766 82.1 -79.5-142.2-172.9 -11.6 13.2 26.3 83 83 A E T 3 S+ 0 0 44 205,-0.4 206,-0.1 -2,-0.2 3,-0.1 0.616 132.4 37.8 -71.8 -8.8 -7.9 12.9 25.4 84 84 A T T 3 S+ 0 0 35 1,-0.2 33,-2.2 32,-0.1 2,-0.3 0.238 114.5 55.8-126.2 18.3 -7.3 15.9 27.7 85 85 A E E < +CD 82 116A 68 -3,-0.9 -4,-2.9 31,-0.2 -3,-1.9 -0.968 58.1 168.4-153.8 124.7 -9.7 15.3 30.5 86 86 A A E -CD 80 115A 0 29,-2.5 29,-2.7 -2,-0.3 2,-0.4 -0.994 27.2-139.1-139.8 152.2 -10.1 12.3 32.8 87 87 A N E -CD 79 114A 67 -8,-2.9 -8,-3.0 -2,-0.3 2,-0.4 -0.872 27.9-166.9-106.7 132.9 -11.9 11.4 35.9 88 88 A V E -CD 78 113A 6 25,-2.9 25,-2.7 -2,-0.4 2,-0.4 -0.973 15.8-168.8-129.3 138.2 -9.9 9.2 38.4 89 89 A R E +CD 77 112A 131 -12,-2.4 -12,-2.9 -2,-0.4 2,-0.3 -0.984 24.7 157.7-120.7 133.9 -10.7 7.2 41.4 90 90 A S E - D 0 111A 1 21,-1.8 21,-2.1 -2,-0.4 2,-0.4 -0.955 35.6-117.9-151.6 167.2 -7.9 5.9 43.6 91 91 A V E -CD 74 110A 58 -17,-2.8 -17,-2.3 -2,-0.3 2,-0.4 -0.876 25.3-163.8-109.6 142.0 -7.0 4.7 47.1 92 92 A V E -CD 73 109A 3 17,-2.4 17,-2.8 -2,-0.4 2,-0.4 -0.993 16.0-169.5-129.9 138.2 -4.5 6.3 49.4 93 93 A L E -CD 72 108A 61 -21,-2.0 -21,-2.5 -2,-0.4 2,-0.5 -0.998 20.5-178.6-115.8 119.4 -2.6 5.2 52.5 94 94 A A E -CD 71 107A 0 13,-2.5 13,-2.6 -2,-0.4 2,-0.4 -0.981 9.5-165.5-130.0 119.5 -0.9 8.2 54.1 95 95 A I E -CD 70 106A 39 -25,-2.5 -25,-2.0 -2,-0.5 2,-0.5 -0.904 5.5-162.6-108.8 133.3 1.2 8.0 57.2 96 96 A H E -CD 69 105A 11 9,-2.5 9,-2.6 -2,-0.4 2,-0.7 -0.970 9.4-161.8-122.3 122.5 2.2 11.1 59.2 97 97 A R E -C 68 0A 123 -29,-3.0 -30,-2.6 -2,-0.5 -29,-1.5 -0.913 27.8-140.3-104.2 114.4 5.0 11.4 61.7 98 98 A Y E -C 66 0A 9 -2,-0.7 -32,-0.3 4,-0.4 4,-0.2 -0.387 16.7-138.0 -80.3 155.5 4.3 14.5 63.7 99 99 A T S S+ 0 0 62 -34,-2.0 2,-0.2 -2,-0.1 -33,-0.1 0.808 94.4 68.8 -76.7 -34.5 6.7 17.1 65.0 100 100 A K S S- 0 0 153 -35,-0.5 2,-1.0 1,-0.1 -2,-0.2 -0.569 108.0 -93.5 -75.7 151.8 4.8 17.0 68.3 101 101 A E S S+ 0 0 133 -2,-0.2 -2,-0.1 0, 0.0 -1,-0.1 -0.533 80.1 110.0 -74.5 98.8 5.0 13.9 70.4 102 102 A R S S- 0 0 109 -2,-1.0 -4,-0.4 -4,-0.2 3,-0.1 -0.959 72.4 -76.0-161.7 158.4 2.1 11.7 69.4 103 103 A P - 0 0 81 0, 0.0 -5,-0.1 0, 0.0 -7,-0.0 -0.155 62.7 -83.0 -58.7 155.1 1.6 8.4 67.5 104 104 A D - 0 0 47 -7,-0.1 2,-0.5 1,-0.1 -7,-0.2 -0.312 45.8-128.5 -54.6 142.9 1.8 8.4 63.8 105 105 A G E -D 96 0A 0 -9,-2.6 -9,-2.5 -3,-0.1 2,-0.5 -0.816 21.3-157.6-103.2 127.0 -1.4 9.5 62.1 106 106 A I E -DE 95 135A 27 29,-3.0 29,-2.5 -2,-0.5 2,-0.5 -0.935 7.1-167.0-113.1 128.6 -2.8 7.2 59.5 107 107 A L E -DE 94 134A 7 -13,-2.6 -13,-2.5 -2,-0.5 2,-0.5 -0.956 2.5-170.1-110.7 126.5 -5.2 8.2 56.7 108 108 A Y E +DE 93 133A 84 25,-2.5 24,-1.7 -2,-0.5 25,-1.7 -0.986 34.4 152.8-109.6 114.9 -7.0 5.6 54.7 109 109 A G E -DE 92 131A 2 -17,-2.8 -17,-2.4 -2,-0.5 2,-0.4 -0.831 44.2-132.0-142.5 175.0 -8.7 7.4 51.9 110 110 A Q E -DE 91 130A 43 20,-2.6 20,-3.2 -2,-0.3 2,-0.5 -0.995 19.8-148.5-127.3 136.7 -10.1 7.6 48.4 111 111 A Y E -DE 90 129A 17 -21,-2.1 -21,-1.8 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