==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 06-DEC-01 1KK0 . COMPND 2 MOLECULE: EIF2GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS ABYSSI; . AUTHOR E.SCHMITT,S.BLANQUET,Y.MECHULAM . 399 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19025.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 27.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 5 1.3 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 0.3 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 . 38 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 0 0 1 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 0 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 PARALLEL BRIDGES PER LADDER . 2 2 4 2 0 3 3 0 2 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 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 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 6 A S 0 0 104 0, 0.0 268,-0.1 0, 0.0 275,-0.0 0.000 360.0 360.0 360.0 121.0 9.8 -19.0 33.8 2 7 A R + 0 0 157 266,-0.2 3,-0.1 76,-0.1 267,-0.0 0.181 360.0 126.4-107.9 14.1 6.3 -20.2 32.7 3 8 A Q S S- 0 0 8 1,-0.2 76,-0.5 265,-0.1 277,-0.1 -0.155 73.9 -72.4 -69.7 166.9 5.2 -16.8 31.4 4 9 A A - 0 0 1 275,-0.2 76,-0.3 277,-0.1 273,-0.2 -0.267 39.3-165.8 -57.2 145.1 3.9 -16.1 27.9 5 10 A E + 0 0 66 74,-2.0 2,-0.3 1,-0.3 75,-0.2 0.650 68.1 22.1-107.9 -24.9 6.6 -16.2 25.2 6 11 A V - 0 0 0 73,-0.4 75,-2.4 189,-0.1 2,-0.5 -0.981 66.5-133.3-143.1 152.1 4.8 -14.6 22.3 7 12 A N E -a 81 0A 5 -2,-0.3 96,-2.6 73,-0.2 97,-0.9 -0.937 23.0-160.2-106.4 129.5 1.8 -12.3 21.8 8 13 A I E -ab 82 104A 0 73,-3.1 75,-2.1 -2,-0.5 2,-0.3 -0.948 12.0-135.8-116.5 115.9 -0.5 -13.4 19.1 9 14 A G E -ab 83 105A 2 95,-2.6 97,-3.0 -2,-0.6 2,-1.2 -0.511 5.0-144.2 -73.4 131.2 -2.9 -10.9 17.5 10 15 A X E - b 0 106A 0 73,-2.4 2,-0.8 -2,-0.3 75,-0.3 -0.795 28.7-178.2 -93.8 91.6 -6.5 -12.1 17.1 11 16 A V E + b 0 107A 0 95,-2.1 97,-2.5 -2,-1.2 2,-0.3 -0.829 30.8 92.8-100.9 106.7 -7.1 -10.2 13.8 12 17 A G S S- 0 0 2 -2,-0.8 97,-0.1 95,-0.2 5,-0.1 -0.932 82.0 -63.6-179.6 158.7 -10.6 -10.7 12.4 13 18 A H > > - 0 0 30 95,-0.5 3,-2.2 -2,-0.3 5,-0.6 -0.307 55.1-110.6 -58.7 138.3 -14.0 -9.0 12.5 14 19 A V T 3 5S+ 0 0 62 1,-0.3 -1,-0.2 4,-0.1 5,-0.2 0.331 114.1 39.9 -53.2 9.5 -15.4 -8.9 16.0 15 20 A D T 3 5S+ 0 0 75 -2,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.274 77.7 96.0-146.5 13.9 -18.0 -11.5 14.8 16 21 A H T < 5S- 0 0 5 -3,-2.2 124,-0.2 92,-0.1 95,-0.1 0.013 120.5 -75.1 -94.1 30.1 -16.5 -14.1 12.5 17 22 A G T >5S+ 0 0 9 123,-0.1 4,-3.9 -4,-0.1 5,-0.3 0.255 100.3 131.1 97.1 -9.8 -16.1 -16.4 15.4 18 23 A K H > S+ 0 0 65 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.926 116.8 47.3 -70.6 -46.4 -14.5 -14.1 20.2 20 25 A T H > S+ 0 0 64 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.882 114.4 49.4 -62.1 -37.5 -15.7 -17.7 20.3 21 26 A L H X S+ 0 0 0 -4,-3.9 4,-2.0 2,-0.2 -2,-0.2 0.928 109.0 50.3 -68.6 -45.1 -12.4 -18.8 18.9 22 27 A T H X S+ 0 0 21 -4,-2.2 4,-2.4 -5,-0.3 6,-0.2 0.906 113.2 46.6 -59.5 -43.2 -10.3 -16.8 21.4 23 28 A K H X S+ 0 0 114 -4,-2.3 4,-2.4 2,-0.2 5,-0.4 0.858 108.3 55.3 -68.5 -35.4 -12.3 -18.3 24.3 24 29 A A H < S+ 0 0 41 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.890 113.3 43.5 -63.1 -37.4 -12.0 -21.8 22.9 25 30 A L H < S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.853 120.0 39.3 -76.6 -37.5 -8.2 -21.3 22.9 26 31 A T H < S- 0 0 25 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.693 97.8-134.9 -86.7 -18.1 -8.0 -19.7 26.3 27 32 A G < + 0 0 48 -4,-2.4 2,-0.7 1,-0.3 -3,-0.2 0.538 54.7 145.3 76.8 5.0 -10.6 -21.9 27.9 28 33 A V + 0 0 67 -5,-0.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.683 6.1 150.4 -79.6 115.4 -12.2 -18.9 29.5 29 34 A W + 0 0 223 -2,-0.7 2,-0.3 -3,-0.1 -1,-0.2 0.490 34.3 105.5-122.5 -11.1 -16.0 -19.6 29.6 30 35 A T 0 0 82 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.575 360.0 360.0 -77.6 134.4 -17.1 -17.7 32.7 31 36 A D 0 0 122 -2,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.276 360.0 360.0 -60.7 360.0 -19.0 -14.4 32.1 32 ! 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 33 38 A H > 0 0 70 0, 0.0 3,-0.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 90.3 -14.5 -11.5 32.5 34 39 A S T 3 + 0 0 90 1,-0.2 -3,-0.0 -3,-0.2 0, 0.0 -0.355 360.0 95.7-104.2 54.2 -13.0 -8.6 34.5 35 40 A E T >> + 0 0 30 -2,-0.4 3,-2.1 2,-0.1 4,-0.6 0.214 68.4 87.3-107.6 -4.8 -9.5 -8.6 32.8 36 41 A E T <4 S+ 0 0 106 -3,-0.6 -2,-0.1 1,-0.3 -1,-0.1 0.581 80.3 57.5 -68.0 -12.4 -11.6 -6.0 31.0 37 42 A L T 34 S+ 0 0 127 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.333 101.8 54.8 -98.4 1.8 -10.3 -3.8 33.8 38 43 A R T <4 S+ 0 0 151 -3,-2.1 -2,-0.2 9,-0.1 -1,-0.1 0.490 83.2 115.7-108.6 -12.4 -6.7 -4.6 32.8 39 44 A R S < S- 0 0 27 -4,-0.6 7,-0.2 1,-0.1 5,-0.1 -0.103 75.5 -93.8 -56.9 155.9 -7.1 -3.5 29.2 40 45 A G - 0 0 5 5,-2.0 -1,-0.1 1,-0.1 170,-0.1 -0.305 25.0-159.9 -70.1 157.9 -5.1 -0.6 27.9 41 46 A I S S+ 0 0 95 168,-0.5 3,-0.2 309,-0.1 -1,-0.1 0.365 89.6 43.0-119.8 -0.6 -6.6 2.9 27.9 42 47 A T S S+ 0 0 27 1,-0.9 2,-0.5 167,-0.1 309,-0.1 0.732 136.6 12.8-103.6 -65.9 -4.5 4.6 25.3 43 48 A I S S- 0 0 3 307,-0.2 -1,-0.9 2,-0.1 2,-0.8 -0.919 91.0-130.2-103.3 138.1 -4.5 1.8 22.8 44 49 A K + 0 0 108 -2,-0.5 2,-0.2 -3,-0.2 -3,-0.1 -0.205 48.2 156.7 -87.7 46.9 -7.2 -0.6 24.0 45 50 A I - 0 0 1 -2,-0.8 -5,-2.0 40,-0.1 2,-0.3 -0.496 21.1-167.0 -77.1 135.0 -5.2 -3.8 23.8 46 51 A G E -C 84 0A 5 38,-2.8 38,-1.7 -2,-0.2 2,-0.4 -0.908 7.1-146.9-121.5 151.0 -6.1 -6.7 26.0 47 52 A F E +C 83 0A 26 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.938 14.3 178.6-120.4 142.1 -4.2 -9.9 26.8 48 53 A A E -C 82 0A 31 34,-1.8 34,-2.7 -2,-0.4 232,-0.0 -0.887 21.1-146.1-143.7 105.6 -5.5 -13.4 27.4 49 54 A D E -C 81 0A 42 -2,-0.3 2,-0.3 32,-0.3 32,-0.3 -0.280 15.8-175.5 -72.0 156.0 -2.9 -16.1 28.2 50 55 A A E -C 80 0A 5 30,-2.4 30,-2.7 -23,-0.0 2,-0.7 -0.983 21.2-134.2-151.3 142.4 -3.2 -19.7 27.1 51 56 A E E -C 79 0A 57 12,-0.4 2,-0.5 -2,-0.3 28,-0.3 -0.895 16.7-147.2-104.3 116.4 -1.0 -22.8 27.8 52 57 A I E +C 78 0A 2 26,-3.5 25,-2.1 -2,-0.7 26,-1.9 -0.708 27.9 175.8 -81.0 126.3 -0.3 -24.9 24.7 53 58 A R E -CD 76 62A 47 9,-3.2 9,-2.1 -2,-0.5 2,-0.4 -0.854 21.6-140.7-129.1 166.1 0.0 -28.5 25.8 54 59 A R E -CD 75 61A 104 21,-2.5 21,-3.0 -2,-0.3 7,-0.2 -0.993 17.7-124.8-134.5 132.5 0.5 -31.8 24.0 55 60 A C > - 0 0 0 5,-2.3 4,-1.4 -2,-0.4 19,-0.2 -0.609 9.9-159.3 -78.4 126.2 -1.1 -35.2 24.8 56 61 A P T 4 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 18,-0.1 0.769 90.8 52.3 -71.8 -28.2 1.5 -38.0 25.4 57 62 A N T 4 S+ 0 0 93 16,-0.2 17,-0.0 1,-0.1 -2,-0.0 0.947 129.9 9.2 -76.0 -53.6 -1.2 -40.6 24.6 58 63 A C T 4 S- 0 0 55 2,-0.1 -1,-0.1 14,-0.0 -3,-0.0 0.517 91.7-129.0-107.8 -7.6 -2.6 -39.5 21.2 59 64 A G < + 0 0 23 -4,-1.4 2,-0.2 1,-0.2 -2,-0.0 0.421 59.1 137.1 77.2 -0.7 -0.0 -36.7 20.4 60 65 A R - 0 0 99 -6,-0.1 -5,-2.3 1,-0.1 2,-0.2 -0.504 49.7-123.4 -83.2 148.0 -2.6 -34.0 19.6 61 66 A Y E +D 54 0A 37 122,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.609 38.2 150.4 -91.1 149.8 -2.2 -30.4 20.8 62 67 A S E -D 53 0A 5 -9,-2.1 -9,-3.2 -2,-0.2 5,-0.1 -0.910 50.7-115.9-158.4 179.9 -4.7 -28.5 22.9 63 68 A T S S+ 0 0 31 -2,-0.3 -12,-0.4 -11,-0.2 -11,-0.1 0.016 84.0 93.1-115.6 25.9 -4.8 -25.7 25.5 64 69 A S S S- 0 0 42 -11,-0.1 10,-0.1 -14,-0.1 -2,-0.1 -0.910 75.5-132.8-122.3 148.1 -6.1 -27.9 28.3 65 70 A P S S+ 0 0 82 0, 0.0 9,-2.3 0, 0.0 2,-0.5 0.687 102.7 57.3 -67.0 -18.2 -4.5 -29.9 31.1 66 71 A V B S-G 73 0B 77 7,-0.2 7,-0.2 -11,-0.0 6,-0.1 -0.972 99.3-114.8-118.0 121.5 -6.8 -32.7 30.0 67 72 A C > - 0 0 2 5,-3.4 4,-1.6 -2,-0.5 3,-0.2 -0.325 17.1-149.8 -57.0 124.0 -6.7 -33.9 26.4 68 73 A P T 4 S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -6,-0.0 0.705 93.1 49.4 -67.3 -19.8 -10.0 -33.1 24.7 69 74 A Y T 4 S+ 0 0 74 3,-0.1 -2,-0.1 -9,-0.1 -3,-0.0 0.760 130.8 5.5 -95.2 -28.2 -9.6 -36.1 22.5 70 75 A C T 4 S- 0 0 49 -3,-0.2 -3,-0.0 2,-0.2 -1,-0.0 0.451 90.9-119.4-132.9 -11.0 -8.7 -39.0 24.7 71 76 A G < + 0 0 51 -4,-1.6 2,-0.1 1,-0.3 3,-0.1 0.456 65.5 134.5 86.0 -0.4 -9.0 -37.6 28.2 72 77 A H - 0 0 98 1,-0.1 -5,-3.4 -6,-0.1 -1,-0.3 -0.405 66.0 -89.7 -80.3 159.7 -5.4 -38.2 29.3 73 78 A E B -G 66 0B 166 -7,-0.2 -7,-0.2 -2,-0.1 -16,-0.2 -0.502 44.5-138.6 -70.9 133.2 -3.2 -35.6 31.0 74 79 A T - 0 0 8 -9,-2.3 2,-0.4 -2,-0.2 -19,-0.2 -0.492 10.1-120.6 -91.4 161.9 -1.4 -33.4 28.6 75 80 A E E - C 0 54A 116 -21,-3.0 -21,-2.5 -2,-0.2 2,-0.1 -0.838 30.9-104.4-105.8 140.4 2.2 -32.2 28.9 76 81 A F E + C 0 53A 88 -2,-0.4 -23,-0.2 -23,-0.2 3,-0.1 -0.364 44.2 161.7 -63.0 134.4 3.2 -28.5 29.1 77 82 A V E - 0 0 50 -25,-2.1 2,-0.3 1,-0.3 -24,-0.2 0.719 57.7 -30.4-117.2 -59.0 4.7 -27.1 25.9 78 83 A R E - C 0 52A 7 -26,-1.9 -26,-3.5 2,-0.0 2,-0.4 -0.967 45.7-129.7-166.5 146.2 4.6 -23.3 25.9 79 84 A R E + C 0 51A 42 -76,-0.5 -74,-2.0 -2,-0.3 -73,-0.4 -0.823 31.2 175.5-100.8 141.9 2.5 -20.4 27.3 80 85 A V E - C 0 50A 0 -30,-2.7 -30,-2.4 -2,-0.4 2,-0.4 -0.862 22.0-132.1-137.2 169.1 1.4 -17.7 24.8 81 86 A S E -aC 7 49A 0 -75,-2.4 -73,-3.1 -2,-0.3 2,-0.5 -0.994 9.2-146.6-131.6 130.2 -0.8 -14.6 25.1 82 87 A F E -aC 8 48A 3 -34,-2.7 -34,-1.8 -2,-0.4 2,-0.4 -0.811 16.7-158.4 -94.7 132.4 -3.6 -13.6 22.7 83 88 A I E +aC 9 47A 10 -75,-2.1 -73,-2.4 -2,-0.5 2,-0.3 -0.884 18.7 160.2-112.1 143.9 -4.0 -9.9 22.2 84 89 A D E - C 0 46A 40 -38,-1.7 -38,-2.8 -2,-0.4 -73,-0.1 -0.922 22.7-145.9-150.2 172.4 -7.1 -8.2 21.0 85 90 A A - 0 0 2 -2,-0.3 2,-1.3 -75,-0.3 6,-0.2 -0.970 36.0 -93.9-143.4 155.6 -8.9 -4.8 20.9 86 91 A P S S- 0 0 67 0, 0.0 4,-0.5 0, 0.0 3,-0.1 -0.558 88.7 -25.7 -74.5 92.4 -12.6 -3.7 21.1 87 92 A G S > S- 0 0 24 -2,-1.3 4,-2.2 1,-0.1 5,-0.2 -0.008 86.1 -64.7 92.2 162.8 -13.6 -3.3 17.4 88 93 A H H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.880 125.8 49.4 -54.5 -51.8 -12.0 -2.6 14.1 89 94 A E H > S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.933 112.4 48.0 -58.7 -47.7 -10.7 1.0 14.7 90 95 A A H > S+ 0 0 11 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.920 112.7 48.6 -59.0 -46.2 -9.1 0.1 18.0 91 96 A L H X S+ 0 0 13 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.900 111.3 49.5 -61.0 -44.3 -7.4 -3.0 16.5 92 97 A X H X S+ 0 0 7 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.911 112.4 47.5 -63.1 -42.7 -6.0 -1.1 13.5 93 98 A T H X S+ 0 0 18 -4,-2.3 4,-2.5 -5,-0.2 5,-0.3 0.899 110.1 54.0 -66.8 -39.3 -4.7 1.7 15.8 94 99 A T H X S+ 0 0 9 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.928 110.4 45.9 -61.2 -44.6 -3.1 -0.9 18.0 95 100 A X H < S+ 0 0 5 -4,-2.4 4,-0.3 2,-0.2 -2,-0.2 0.898 115.4 44.7 -67.1 -41.4 -1.3 -2.6 15.1 96 101 A L H < S+ 0 0 3 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.870 122.6 37.0 -71.7 -36.4 0.0 0.7 13.6 97 102 A A H < S+ 0 0 8 -4,-2.5 252,-2.1 -5,-0.2 -2,-0.2 0.813 128.8 29.3 -84.9 -31.9 1.1 2.1 16.9 98 103 A G >< + 0 0 4 -4,-2.7 3,-2.2 -5,-0.3 4,-0.2 -0.229 60.0 142.3-130.9 52.5 2.4 -1.0 18.6 99 104 A A G > S+ 0 0 20 -4,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.797 73.2 67.6 -55.8 -32.6 3.7 -3.6 16.2 100 105 A S G 3 S+ 0 0 73 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.565 91.5 63.1 -67.5 -7.8 6.5 -4.5 18.7 101 106 A L G < S+ 0 0 3 -3,-2.2 2,-0.4 -7,-0.2 -1,-0.3 0.520 95.3 71.5 -92.3 -8.1 3.7 -5.9 20.9 102 107 A X < + 0 0 13 -3,-1.9 -94,-0.2 -4,-0.2 3,-0.1 -0.934 45.8 174.3-116.7 130.9 2.8 -8.6 18.3 103 108 A D S S- 0 0 33 -96,-2.6 2,-0.3 -2,-0.4 -95,-0.2 0.531 75.0 -17.6-106.2 -12.8 4.9 -11.6 17.4 104 109 A G E -b 8 0A 0 -97,-0.9 -95,-2.6 29,-0.1 -1,-0.4 -0.954 64.3-136.5-175.8 174.5 2.4 -13.3 15.1 105 110 A A E -be 9 135A 0 29,-2.1 31,-2.0 -2,-0.3 2,-0.6 -0.996 10.1-139.3-151.5 153.5 -1.3 -13.2 14.2 106 111 A I E -be 10 136A 0 -97,-3.0 -95,-2.1 -2,-0.3 2,-0.8 -0.975 21.9-152.1-112.7 115.3 -4.3 -15.4 13.5 107 112 A L E -be 11 137A 0 29,-2.8 31,-2.6 -2,-0.6 2,-0.5 -0.826 11.7-151.4 -90.8 110.7 -6.3 -13.9 10.7 108 113 A V E + e 0 138A 0 -97,-2.5 -95,-0.5 -2,-0.8 2,-0.4 -0.737 19.2 175.6 -88.2 125.0 -9.9 -15.0 11.2 109 114 A I E - 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