==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 14-SEP-10 3OUG . COMPND 2 MOLECULE: ASPARTATE 1-DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FRANCISELLA TULARENSIS SUBSP. TULARENS . AUTHOR B.NOCEK,M.GU,L.PAPAZISI,W.ANDERSON,A.JOACHIMIAK,CENTER FOR S . 854 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 626 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 112 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 256 30.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 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 . 81 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 0 5 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 8 16 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 . 16 0 8 8 8 0 0 0 0 8 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 8 0 0 8 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 0 109 0, 0.0 2,-0.3 0, 0.0 95,-0.2 0.000 360.0 360.0 360.0 135.5 41.9 42.6 -3.0 2 2 A L B -A 201 0A 29 199,-2.3 199,-2.5 92,-0.2 2,-0.3 -0.960 360.0-168.0-137.0 151.1 42.9 39.9 -0.5 3 3 A I E -G 93 0B 8 90,-2.4 90,-2.8 -2,-0.3 2,-0.5 -0.937 26.9-116.6-131.7 156.1 41.6 38.3 2.7 4 4 A S E +G 92 0B 33 195,-0.4 148,-2.6 -2,-0.3 2,-0.3 -0.817 38.6 169.1 -96.2 133.0 43.2 36.1 5.3 5 5 A V E -GH 91 151B 8 86,-2.4 86,-2.6 -2,-0.5 146,-0.2 -0.932 41.5 -83.0-137.8 157.8 41.8 32.6 5.7 6 6 A L E +G 90 0B 1 144,-2.8 84,-0.3 -2,-0.3 3,-0.1 -0.455 41.4 169.5 -61.8 129.6 42.8 29.4 7.4 7 7 A K E - 0 0 20 82,-2.9 96,-2.2 1,-0.4 2,-0.3 0.769 63.6 -0.1-104.6 -43.4 45.2 27.3 5.5 8 8 A S E -Gi 89 103B 0 81,-1.6 81,-2.6 94,-0.2 -1,-0.4 -0.990 55.2-170.0-150.3 145.2 46.4 24.6 7.9 9 9 A K E -Gi 88 104B 6 94,-2.5 96,-2.9 -2,-0.3 2,-0.5 -0.960 7.1-164.7-143.4 130.6 45.8 23.6 11.5 10 10 A I E -Gi 87 105B 0 77,-2.8 77,-2.8 -2,-0.3 2,-0.4 -0.967 20.3-160.3-106.4 122.7 47.5 21.1 13.7 11 11 A S E +Gi 86 106B 18 94,-3.0 96,-2.8 -2,-0.5 97,-0.3 -0.885 61.0 10.2-109.5 136.7 45.5 20.2 16.8 12 12 A Y E + 0 0 5 73,-0.9 2,-0.6 -2,-0.4 -1,-0.2 0.884 70.0 171.1 72.1 43.2 46.6 18.7 20.1 13 13 A A E -G 85 0B 1 72,-2.5 72,-2.7 -3,-0.3 2,-0.5 -0.771 26.0-141.2 -83.0 118.5 50.4 18.9 19.6 14 14 A T E -G 84 0B 63 -2,-0.6 2,-0.3 70,-0.2 70,-0.2 -0.695 15.6-118.8 -90.6 128.3 52.0 18.0 22.9 15 15 A V + 0 0 2 68,-3.0 67,-2.5 -2,-0.5 55,-0.2 -0.456 34.2 173.8 -68.4 125.9 55.1 20.0 23.8 16 16 A T + 0 0 73 53,-2.7 2,-0.3 -2,-0.3 54,-0.2 0.577 61.6 3.1-105.8 -17.7 58.1 17.7 24.1 17 17 A G E -m 70 0C 18 52,-1.2 54,-1.4 63,-0.1 2,-0.3 -0.983 50.5-160.8-163.6 162.7 60.9 20.2 24.7 18 18 A K E -m 71 0C 42 -2,-0.3 2,-0.3 52,-0.2 54,-0.2 -0.951 4.1-174.0-154.3 139.4 61.7 23.9 25.2 19 19 A D E -m 72 0C 73 52,-1.6 54,-2.3 -2,-0.3 3,-0.4 -0.840 4.7-173.3-141.1 96.4 65.1 25.7 24.7 20 20 A L S S+ 0 0 14 -2,-0.3 2,-1.6 1,-0.2 -1,-0.1 0.943 84.4 50.3 -56.5 -52.4 65.3 29.3 25.7 21 21 A F S S- 0 0 98 52,-0.1 -1,-0.2 51,-0.1 2,-0.2 -0.446 83.4-179.9 -92.4 69.7 68.8 29.9 24.4 22 22 A Y 0 0 62 -2,-1.6 -2,-0.0 -3,-0.4 50,-0.0 -0.427 360.0 360.0 -77.9 138.0 68.4 28.5 20.9 23 23 A V 0 0 121 -2,-0.2 -2,-0.0 50,-0.0 300,-0.0 -0.981 360.0 360.0-127.1 360.0 71.3 28.4 18.4 24 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 25 25 A S 0 0 8 0, 0.0 47,-3.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 143.3 60.2 29.6 17.0 26 26 A I E -nO 59 71C 0 32,-2.1 34,-2.5 45,-0.2 2,-0.5 -0.949 360.0-148.7-124.8 125.1 58.7 26.2 17.0 27 27 A T E -nO 60 70C 16 43,-3.1 43,-2.0 -2,-0.5 2,-0.4 -0.811 22.6-176.3 -92.0 127.9 60.3 22.9 16.0 28 28 A I E -nO 61 69C 0 32,-2.5 34,-3.0 -2,-0.5 41,-0.2 -0.994 37.5 -97.3-130.1 126.7 57.8 20.5 14.5 29 29 A D E >> -n 62 0C 5 39,-2.2 4,-2.1 -2,-0.4 3,-0.8 -0.151 37.4-129.4 -30.7 121.1 58.4 16.8 13.3 30 30 A S H 3> S+ 0 0 25 32,-1.5 4,-1.9 1,-0.3 -1,-0.2 0.764 106.0 56.1 -62.4 -25.2 58.9 17.2 9.6 31 31 A E H 3> S+ 0 0 62 2,-0.2 4,-2.0 32,-0.2 -1,-0.3 0.833 106.7 49.0 -74.0 -34.7 56.3 14.5 8.8 32 32 A I H <> S+ 0 0 11 -3,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.896 110.0 52.3 -67.2 -41.2 53.6 16.4 10.8 33 33 A X H <>S+ 0 0 4 -4,-2.1 5,-2.5 1,-0.2 4,-0.4 0.923 108.4 51.9 -57.9 -45.1 54.6 19.5 8.9 34 34 A K H ><5S+ 0 0 135 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.924 107.6 50.7 -57.9 -46.8 54.1 17.5 5.7 35 35 A Q H 3<5S+ 0 0 98 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.869 114.8 44.8 -58.0 -38.5 50.6 16.4 6.8 36 36 A A T 3<5S- 0 0 0 -4,-1.9 -1,-0.3 2,-0.1 67,-0.2 0.390 108.2-122.1 -88.6 2.1 49.7 20.0 7.5 37 37 A N T < 5 + 0 0 95 -3,-1.4 2,-0.5 -4,-0.4 -3,-0.2 0.906 63.7 145.8 51.4 42.2 51.1 21.5 4.3 38 38 A I < - 0 0 6 -5,-2.5 2,-0.2 -6,-0.1 -1,-0.2 -0.943 34.6-151.6-109.3 131.1 53.4 23.7 6.5 39 39 A I > - 0 0 58 -2,-0.5 3,-2.1 1,-0.1 20,-0.3 -0.666 29.3 -79.9-105.0 159.8 56.8 24.5 5.2 40 40 A E T 3 S+ 0 0 85 1,-0.3 20,-0.2 -2,-0.2 -1,-0.1 -0.281 116.4 13.2 -56.0 134.4 60.1 25.3 6.8 41 41 A N T 3 S+ 0 0 27 18,-3.0 183,-2.8 1,-0.2 -1,-0.3 0.430 90.3 145.9 72.7 6.6 60.3 28.9 8.0 42 42 A E B < -P 223 0D 2 -3,-2.1 17,-1.5 181,-0.2 2,-0.3 -0.483 54.0-112.9 -70.3 141.1 56.5 29.5 7.5 43 43 A K E +J 58 0B 41 179,-2.8 47,-0.4 15,-0.2 2,-0.3 -0.587 42.7 178.5 -74.0 132.5 54.9 31.9 9.9 44 44 A V E -J 57 0B 2 13,-3.0 13,-2.4 -2,-0.3 2,-0.5 -0.955 30.6-126.6-135.4 153.4 52.4 30.2 12.3 45 45 A Q E -JK 56 88B 10 43,-2.9 43,-3.0 -2,-0.3 2,-0.5 -0.862 25.9-161.1 -93.2 129.6 50.1 31.1 15.2 46 46 A V E -JK 55 87B 4 9,-3.2 9,-2.1 -2,-0.5 2,-0.4 -0.972 8.8-176.0-116.6 121.0 50.7 29.0 18.2 47 47 A V E -JK 54 86B 3 39,-2.6 39,-2.6 -2,-0.5 2,-0.5 -0.957 14.6-142.9-123.2 141.2 48.0 28.8 20.9 48 48 A N E > - K 0 85B 4 5,-2.3 4,-2.0 -2,-0.4 37,-0.2 -0.883 9.0-163.3-113.6 120.5 48.2 26.9 24.2 49 49 A L T 4 S+ 0 0 0 35,-2.9 36,-0.1 -2,-0.5 -1,-0.1 0.762 90.5 52.0 -72.5 -25.9 45.3 25.0 25.8 50 50 A N T 4 S+ 0 0 24 34,-0.5 -1,-0.2 1,-0.1 35,-0.1 0.910 129.0 12.2 -77.1 -48.0 47.0 24.8 29.2 51 51 A N T 4 S- 0 0 27 27,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.525 92.8-122.5-114.4 -3.3 47.8 28.5 29.7 52 52 A G < + 0 0 2 -4,-2.0 -3,-0.1 1,-0.2 651,-0.1 0.463 53.3 157.4 75.8 -0.3 45.9 30.4 27.0 53 53 A E - 0 0 60 25,-0.2 -5,-2.3 -6,-0.1 2,-0.4 -0.326 23.0-164.7 -63.1 142.9 49.1 32.0 25.5 54 54 A R E +J 47 0B 36 -7,-0.2 2,-0.3 2,-0.0 -7,-0.2 -0.999 19.3 152.9-130.6 126.6 48.8 33.1 21.9 55 55 A L E -J 46 0B 12 -9,-2.1 -9,-3.2 -2,-0.4 2,-0.4 -0.968 34.5-131.1-149.8 164.3 51.9 33.9 19.8 56 56 A E E +J 45 0B 42 -2,-0.3 2,-0.2 -11,-0.2 -11,-0.2 -0.970 39.0 138.6-120.0 138.3 53.3 34.1 16.3 57 57 A T E -J 44 0B 2 -13,-2.4 -13,-3.0 -2,-0.4 2,-0.3 -0.812 45.1 -91.7-156.4-170.1 56.6 32.6 15.3 58 58 A Y E -J 43 0B 12 -15,-0.3 -32,-2.1 -2,-0.2 2,-0.3 -0.840 37.0-106.3-118.9 163.0 58.1 30.6 12.4 59 59 A V E -n 26 0C 0 -17,-1.5 -18,-3.0 -20,-0.3 2,-0.4 -0.675 23.3-168.4 -98.0 136.6 58.6 26.8 11.9 60 60 A I E -n 27 0C 26 -34,-2.5 -32,-2.5 -2,-0.3 2,-0.3 -0.952 33.3-107.3-115.2 137.9 61.8 24.8 12.2 61 61 A K E -n 28 0C 116 -2,-0.4 -32,-0.2 -34,-0.2 2,-0.2 -0.481 31.2-161.0 -67.5 129.7 62.0 21.2 10.9 62 62 A G E -n 29 0C 8 -34,-3.0 -32,-1.5 -2,-0.3 3,-0.1 -0.586 40.8 -74.6 -96.2 168.7 62.1 18.5 13.6 63 63 A E > - 0 0 144 -2,-0.2 3,-2.0 -34,-0.2 5,-0.4 -0.390 61.2 -94.0 -65.5 137.5 63.3 14.9 12.8 64 64 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -35,-0.1 -0.254 105.3 1.8 -58.0 136.8 60.8 12.8 10.9 65 65 A N T 3 S+ 0 0 126 1,-0.1 -2,-0.1 -3,-0.1 -36,-0.0 0.533 96.3 114.7 61.9 13.3 58.5 10.7 13.0 66 66 A S S < S- 0 0 51 -3,-2.0 3,-0.1 2,-0.1 -1,-0.1 0.673 73.5-137.4 -75.2 -22.7 60.1 12.0 16.3 67 67 A K + 0 0 158 -4,-0.3 2,-0.1 1,-0.2 -53,-0.1 0.659 41.9 170.8 63.3 20.6 56.8 13.7 17.3 68 68 A T + 0 0 40 -5,-0.4 -39,-2.2 -52,-0.1 2,-0.3 -0.397 16.2 168.5 -61.9 128.8 59.0 16.7 18.3 69 69 A I E + O 0 28C 3 -41,-0.2 -53,-2.7 -2,-0.1 -52,-1.2 -0.887 16.4 164.8-139.0 105.4 57.1 19.9 19.2 70 70 A A E -mO 17 27C 11 -43,-2.0 -43,-3.1 -2,-0.3 2,-0.6 -0.989 31.4-147.2-133.8 132.2 59.5 22.3 20.8 71 71 A L E -mO 18 26C 2 -54,-1.4 -52,-1.6 -2,-0.4 2,-0.2 -0.901 26.8-174.0 -99.8 125.6 59.3 26.0 21.6 72 72 A N E > +m 19 0C 7 -47,-3.2 3,-0.9 -2,-0.6 -52,-0.2 -0.712 42.1 11.1-117.8 161.9 62.6 27.7 21.3 73 73 A G G > S- 0 0 2 -54,-2.3 3,-2.1 -2,-0.2 4,-0.3 -0.307 126.7 -18.4 68.9-155.6 63.9 31.2 22.0 74 74 A P G > S+ 0 0 3 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.793 129.6 72.1 -55.4 -28.5 61.7 33.7 23.9 75 75 A A G X S+ 0 0 0 -3,-0.9 3,-2.0 1,-0.3 -2,-0.2 0.755 81.3 73.8 -59.4 -25.8 58.7 31.5 23.0 76 76 A A G X S+ 0 0 0 -3,-2.1 3,-1.2 1,-0.3 -1,-0.3 0.814 86.7 62.8 -57.0 -30.5 60.0 29.0 25.6 77 77 A R G < S+ 0 0 23 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.592 97.0 59.5 -68.5 -11.3 58.9 31.3 28.3 78 78 A R G < S+ 0 0 48 -3,-2.0 2,-0.3 -4,-0.2 -1,-0.2 0.159 108.9 31.8-106.6 16.6 55.2 30.9 27.2 79 79 A C < - 0 0 1 -3,-1.2 2,-0.3 -8,-0.1 3,-0.0 -0.978 58.5-143.5-156.6 170.7 54.9 27.1 27.7 80 80 A E > - 0 0 16 -2,-0.3 3,-2.1 -63,-0.0 -65,-0.2 -0.950 43.8 -82.3-135.2 159.7 55.9 24.1 29.6 81 81 A I T 3 S+ 0 0 97 -2,-0.3 -65,-0.2 1,-0.2 3,-0.1 -0.342 116.6 31.1 -57.1 136.0 56.6 20.5 28.6 82 82 A G T 3 S+ 0 0 36 -67,-2.5 -1,-0.2 1,-0.3 -66,-0.1 0.163 85.0 135.7 98.3 -17.0 53.3 18.6 28.3 83 83 A D < - 0 0 2 -3,-2.1 -68,-3.0 -69,-0.1 2,-0.5 -0.308 53.5-127.5 -62.8 148.6 51.3 21.6 27.2 84 84 A Q E -G 14 0B 47 -70,-0.2 -35,-2.9 -3,-0.1 -34,-0.5 -0.879 30.0-168.9-100.9 130.0 48.8 21.0 24.4 85 85 A L E -GK 13 48B 1 -72,-2.7 -72,-2.5 -2,-0.5 -73,-0.9 -0.789 23.1-149.3-116.1 153.9 49.0 23.3 21.4 86 86 A F E -GK 11 47B 3 -39,-2.6 -39,-2.6 -2,-0.3 2,-0.5 -0.977 19.0-158.6-110.4 138.8 47.1 24.2 18.3 87 87 A I E -GK 10 46B 0 -77,-2.8 -77,-2.8 -2,-0.4 2,-0.4 -0.981 13.2-172.4-124.5 119.9 49.4 25.4 15.4 88 88 A I E -GK 9 45B 3 -43,-3.0 -43,-2.9 -2,-0.5 2,-0.4 -0.927 12.9-167.2-123.3 132.7 47.6 27.5 12.8 89 89 A S E -G 8 0B 0 -81,-2.6 -82,-2.9 -2,-0.4 -81,-1.6 -0.959 10.7-161.3-118.8 142.3 48.8 28.8 9.4 90 90 A Y E -G 6 0B 30 -2,-0.4 132,-0.4 -47,-0.4 2,-0.3 -0.777 0.8-156.5-116.4 161.7 46.8 31.5 7.4 91 91 A T E -G 5 0B 3 -86,-2.6 -86,-2.4 -2,-0.3 2,-0.5 -0.988 17.5-127.5-138.7 147.1 46.9 32.5 3.7 92 92 A Q E +GL 4 220B 12 128,-2.3 128,-2.1 -2,-0.3 2,-0.3 -0.871 40.1 172.0 -95.7 125.1 46.0 35.7 1.9 93 93 A V E -G 3 0B 19 -90,-2.8 -90,-2.4 -2,-0.5 6,-0.0 -0.915 41.6 -99.6-134.0 155.3 43.6 34.9 -1.0 94 94 A D > - 0 0 64 -2,-0.3 3,-1.5 -92,-0.2 -92,-0.2 -0.643 29.9-145.0 -70.2 122.3 41.4 36.7 -3.6 95 95 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 -93,-0.1 0.631 96.3 66.0 -68.8 -13.7 37.9 36.6 -2.1 96 96 A T T 3 S+ 0 0 110 -95,-0.2 2,-0.1 2,-0.1 3,-0.1 0.638 89.1 84.6 -79.7 -15.2 36.5 36.2 -5.7 97 97 A R S < S- 0 0 186 -3,-1.5 3,-0.1 1,-0.1 -4,-0.0 -0.450 97.7 -86.7 -77.4 160.0 38.2 32.8 -5.9 98 98 A E - 0 0 176 1,-0.1 -1,-0.1 -2,-0.1 -4,-0.1 -0.258 61.6 -76.6 -65.2 156.7 36.5 29.7 -4.5 99 99 A N - 0 0 109 1,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.195 41.8-120.8 -63.2 142.3 37.0 28.9 -0.8 100 100 A I - 0 0 41 -3,-0.1 -1,-0.1 -94,-0.1 -94,-0.1 -0.684 22.0-137.3 -78.5 130.7 40.3 27.4 0.4 101 101 A K - 0 0 186 -2,-0.4 49,-0.0 1,-0.0 -1,-0.0 -0.833 23.6-128.1 -91.8 116.5 39.8 24.0 2.1 102 102 A P - 0 0 17 0, 0.0 2,-0.7 0, 0.0 -94,-0.2 -0.305 9.0-127.1 -65.8 147.2 41.9 23.9 5.2 103 103 A K E -i 8 0B 83 -96,-2.2 -94,-2.5 -67,-0.2 2,-0.5 -0.848 30.8-164.5 -88.6 114.1 44.3 21.0 5.9 104 104 A L E -i 9 0B 115 -2,-0.7 2,-0.5 -96,-0.2 -94,-0.2 -0.899 12.0-173.9-110.7 128.1 43.4 19.7 9.4 105 105 A V E -i 10 0B 6 -96,-2.9 -94,-3.0 -2,-0.5 2,-0.6 -0.981 5.7-165.0-120.9 117.0 45.7 17.4 11.3 106 106 A D E +i 11 0B 86 -2,-0.5 -94,-0.2 -96,-0.2 -96,-0.1 -0.909 9.4 179.1-108.3 111.6 44.4 16.0 14.7 107 107 A L 0 0 61 -96,-2.8 -95,-0.2 -2,-0.6 -1,-0.1 0.472 360.0 360.0 -89.0 -3.2 47.2 14.6 16.8 108 108 A K 0 0 153 -97,-0.3 -2,-0.1 -95,-0.0 -95,-0.1 -0.427 360.0 360.0 -67.1 360.0 44.9 13.6 19.8 109 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 110 1 B X 0 0 110 0, 0.0 2,-0.3 0, 0.0 95,-0.3 0.000 360.0 360.0 360.0 150.8 51.1 49.3 -2.5 111 2 B L B -V 417 0E 30 306,-1.5 306,-2.2 92,-0.2 2,-0.3 -0.961 360.0-173.3-131.5 147.4 48.5 47.6 -0.3 112 3 B I E -B 202 0A 4 90,-2.4 90,-2.7 -2,-0.3 2,-0.4 -0.942 27.5-112.7-133.2 158.8 46.9 48.6 3.0 113 4 B S E +B 201 0A 25 302,-0.4 255,-2.7 -2,-0.3 2,-0.3 -0.796 37.8 175.3 -94.5 132.9 44.5 46.8 5.4 114 5 B V E -BC 200 367A 7 86,-2.7 86,-2.6 -2,-0.4 253,-0.2 -0.932 38.6 -88.5-133.3 155.8 41.0 48.2 5.8 115 6 B L E +B 199 0A 0 251,-2.5 84,-0.3 -2,-0.3 3,-0.1 -0.477 41.7 168.7 -64.6 129.7 37.9 47.1 7.7 116 7 B K E + 0 0 21 82,-2.9 96,-2.3 1,-0.4 2,-0.3 0.731 63.7 6.7-108.1 -39.6 35.7 44.8 5.6 117 8 B S E -Bd 198 212A 0 81,-1.8 81,-2.7 94,-0.2 -1,-0.4 -0.996 55.2-173.6-147.7 145.8 33.1 43.5 8.2 118 9 B K E -Bd 197 213A 5 94,-2.6 96,-3.0 -2,-0.3 2,-0.5 -0.966 7.6-166.4-144.9 127.6 32.2 44.2 11.8 119 10 B I E -Bd 196 214A 0 77,-3.0 77,-2.9 -2,-0.3 2,-0.4 -0.968 20.6-161.3-108.1 120.6 29.7 42.3 14.1 120 11 B S E +Bd 195 215A 18 94,-3.0 96,-2.9 -2,-0.5 97,-0.3 -0.882 61.5 10.8-109.8 138.7 29.0 44.4 17.2 121 12 B Y E S+ 0 0 18 73,-0.8 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