==== 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 1KK2 . COMPND 2 MOLECULE: EIF2GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS ABYSSI; . AUTHOR E.SCHMITT,S.BLANQUET,Y.MECHULAM . 396 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 27.5 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 . 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 . 38 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 13.1 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 3 2 3 0 3 2 2 1 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 87 0, 0.0 267,-0.1 0, 0.0 271,-0.0 0.000 360.0 360.0 360.0-171.0 9.7 -20.1 33.1 2 7 A R + 0 0 150 265,-0.2 3,-0.1 75,-0.1 75,-0.0 -0.284 360.0 144.9-117.7 40.7 6.8 -21.3 30.9 3 8 A Q - 0 0 8 1,-0.2 75,-0.5 2,-0.1 276,-0.1 -0.232 64.4 -67.4 -74.5 169.7 5.6 -17.8 30.2 4 9 A A - 0 0 1 274,-0.3 75,-0.3 276,-0.2 272,-0.2 -0.308 44.0-166.6 -56.4 142.3 4.0 -16.8 26.8 5 10 A E + 0 0 68 73,-2.4 2,-0.3 1,-0.3 74,-0.2 0.621 66.6 22.2-106.0 -22.9 6.7 -16.9 24.1 6 11 A V - 0 0 0 72,-0.5 74,-2.1 188,-0.1 2,-0.5 -0.986 65.8-133.8-145.4 153.0 4.9 -15.1 21.3 7 12 A N E -a 80 0A 7 -2,-0.3 95,-2.9 72,-0.2 96,-1.0 -0.941 20.3-160.0-109.1 129.1 2.0 -12.6 20.9 8 13 A I E -ab 81 103A 0 72,-3.2 74,-2.8 -2,-0.5 2,-0.3 -0.941 10.6-140.2-114.4 119.0 -0.5 -13.4 18.2 9 14 A G E -ab 82 104A 1 94,-2.6 96,-3.0 -2,-0.6 2,-0.7 -0.579 6.5-142.7 -80.1 137.6 -2.7 -10.6 16.9 10 15 A M E + b 0 105A 0 72,-2.5 74,-0.4 -2,-0.3 2,-0.2 -0.885 33.2 169.0-100.2 110.8 -6.3 -11.4 16.2 11 16 A V E + b 0 106A 0 94,-2.6 96,-3.3 -2,-0.7 2,-0.2 -0.752 13.7 95.2-120.7 168.8 -7.4 -9.5 13.1 12 17 A G S S- 0 0 0 -2,-0.2 96,-0.1 94,-0.2 3,-0.1 -0.585 71.2 -45.3 133.8 163.8 -10.3 -9.4 10.7 13 18 A H S > S- 0 0 11 94,-0.5 3,-1.9 -2,-0.2 5,-0.3 -0.250 72.1 -86.9 -62.3 145.5 -13.6 -7.6 10.0 14 19 A V T 3 S+ 0 0 60 1,-0.2 -1,-0.1 2,-0.1 105,-0.1 -0.179 112.4 19.0 -53.4 144.4 -15.9 -6.9 12.9 15 20 A D T 3 S+ 0 0 128 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.350 89.9 110.1 74.7 -3.9 -18.4 -9.8 13.7 16 21 A H S < S- 0 0 6 -3,-1.9 -2,-0.1 91,-0.1 94,-0.1 0.691 97.3 -91.6 -76.5 -15.8 -16.3 -12.4 11.8 17 22 A G S > S+ 0 0 10 -4,-0.2 4,-2.6 90,-0.1 5,-0.2 0.623 77.5 136.4 120.9 15.9 -15.3 -14.1 15.0 18 23 A K H > S+ 0 0 23 -5,-0.3 4,-2.0 1,-0.2 5,-0.1 0.932 83.6 41.0 -57.6 -50.4 -12.0 -12.8 16.4 19 24 A T H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.873 115.3 50.6 -67.3 -38.4 -13.2 -12.7 20.0 20 25 A T H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 111.4 49.1 -68.7 -35.8 -15.1 -16.0 19.8 21 26 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.894 108.4 53.9 -69.0 -38.6 -12.0 -17.6 18.4 22 27 A T H X S+ 0 0 8 -4,-2.0 4,-2.4 -5,-0.2 6,-0.2 0.944 110.7 45.8 -59.4 -48.2 -9.8 -16.1 21.1 23 28 A K H X>S+ 0 0 107 -4,-2.2 4,-1.4 1,-0.2 5,-0.8 0.871 109.8 54.5 -63.5 -38.1 -12.1 -17.6 23.8 24 29 A A H <5S+ 0 0 35 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.863 114.0 42.1 -63.8 -36.1 -12.2 -21.0 22.0 25 30 A L H <5S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.820 118.4 43.8 -80.3 -33.0 -8.4 -21.1 22.1 26 31 A T H <5S- 0 0 31 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.553 105.3-124.6 -89.6 -7.7 -8.0 -19.8 25.7 27 32 A G T <5 + 0 0 53 -4,-1.4 2,-0.7 1,-0.2 -3,-0.2 0.581 58.3 148.1 77.1 9.8 -10.8 -22.0 27.1 28 33 A V < + 0 0 70 -5,-0.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.692 7.9 148.7 -85.2 113.0 -12.7 -19.0 28.5 29 34 A W + 0 0 225 -2,-0.7 2,-0.2 -3,-0.1 -1,-0.2 0.304 63.0 44.2-121.7 6.1 -16.4 -19.5 28.5 30 35 A T 0 0 84 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.577 360.0 360.0-132.2-164.8 -17.3 -17.5 31.7 31 36 A D 0 0 131 -2,-0.2 -3,-0.0 2,-0.1 0, 0.0 -0.225 360.0 360.0 65.8 360.0 -16.6 -14.2 33.4 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 39 A S > 0 0 117 0, 0.0 3,-0.8 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0-158.7 -13.8 -8.4 34.4 34 40 A E G > + 0 0 89 1,-0.3 3,-1.6 2,-0.1 4,-0.1 0.682 360.0 82.4 -75.0 -17.8 -10.4 -9.4 32.8 35 41 A E G 3 + 0 0 59 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.345 69.0 84.8 -68.7 9.0 -10.7 -6.2 30.7 36 42 A L G < S+ 0 0 64 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.400 88.7 49.6 -89.8 0.1 -9.3 -4.5 33.9 37 43 A R S < S+ 0 0 42 -3,-1.6 -1,-0.2 9,-0.1 -2,-0.2 0.239 87.5 117.2-117.5 5.2 -5.8 -5.4 32.6 38 44 A R S S- 0 0 55 -3,-0.4 7,-0.2 1,-0.1 5,-0.1 -0.417 73.5 -94.5 -75.4 151.3 -6.5 -3.9 29.1 39 45 A G - 0 0 1 5,-3.0 -1,-0.1 1,-0.1 170,-0.1 -0.215 24.6-162.0 -65.4 155.7 -4.4 -1.0 27.9 40 46 A I S S+ 0 0 87 168,-0.6 3,-0.2 3,-0.1 -1,-0.1 0.803 92.5 41.2-103.2 -46.9 -5.6 2.6 28.2 41 47 A T S S+ 0 0 28 167,-0.4 2,-0.4 1,-0.3 308,-0.1 0.854 134.9 23.9 -68.9 -37.3 -3.4 4.4 25.7 42 48 A I S S- 0 0 8 166,-0.1 2,-2.7 2,-0.1 -1,-0.3 -0.999 85.7-131.9-129.6 123.6 -4.0 1.4 23.4 43 49 A K + 0 0 109 -2,-0.4 2,-0.3 -3,-0.2 43,-0.1 -0.271 57.6 146.0 -74.6 56.7 -7.1 -0.6 23.9 44 50 A I - 0 0 0 -2,-2.7 -5,-3.0 40,-0.1 2,-0.3 -0.754 28.8-169.4-101.0 140.1 -5.0 -3.8 23.8 45 51 A G - 0 0 10 -2,-0.3 38,-1.0 38,-0.3 2,-0.4 -0.959 11.1-144.9-129.7 147.0 -5.7 -7.0 25.8 46 52 A F E -C 82 0A 40 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.916 14.0-179.7-113.0 137.6 -3.6 -10.2 26.3 47 53 A A E -C 81 0A 31 34,-1.5 34,-2.7 -2,-0.4 2,-0.1 -0.912 16.3-150.5-138.6 107.9 -5.1 -13.7 26.7 48 54 A D E -C 80 0A 44 -2,-0.4 2,-0.3 32,-0.3 32,-0.2 -0.341 14.4-179.4 -78.3 157.6 -2.7 -16.6 27.3 49 55 A A E -C 79 0A 7 30,-2.1 30,-2.7 -2,-0.1 2,-0.7 -0.973 25.0-129.1-154.5 140.6 -3.2 -20.2 26.2 50 56 A E E -C 78 0A 53 12,-0.4 2,-0.5 -2,-0.3 28,-0.2 -0.863 19.6-146.6 -97.4 118.9 -1.1 -23.2 26.7 51 57 A I E +C 77 0A 2 26,-3.4 25,-2.3 -2,-0.7 26,-1.8 -0.723 28.0 173.0 -83.8 126.9 -0.5 -25.2 23.5 52 58 A R E -CD 75 61A 35 9,-2.9 9,-2.2 -2,-0.5 2,-0.4 -0.915 22.9-141.2-134.5 159.6 -0.3 -28.9 24.2 53 59 A R E -CD 74 60A 86 21,-2.1 21,-2.9 -2,-0.3 7,-0.2 -0.974 19.3-123.9-126.0 138.1 -0.1 -32.1 22.2 54 60 A C > - 0 0 0 5,-2.3 4,-1.8 -2,-0.4 19,-0.2 -0.704 12.3-154.9 -82.7 116.7 -1.7 -35.5 22.8 55 61 A P T 4 S+ 0 0 57 0, 0.0 -1,-0.2 0, 0.0 18,-0.1 0.820 91.7 47.7 -57.1 -32.8 1.0 -38.2 23.0 56 62 A N T 4 S+ 0 0 101 16,-0.2 17,-0.0 1,-0.1 -2,-0.0 0.994 127.6 14.8 -74.3 -78.0 -1.7 -40.7 22.0 57 63 A C T 4 S- 0 0 56 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.617 93.7-134.0 -78.1 -12.3 -3.7 -39.4 19.0 58 64 A G < + 0 0 22 -4,-1.8 2,-0.2 1,-0.2 -1,-0.1 0.490 56.9 137.2 74.6 3.9 -1.1 -36.7 18.3 59 65 A R - 0 0 101 -6,-0.1 -5,-2.3 1,-0.1 -1,-0.2 -0.557 49.6-125.6 -85.1 147.6 -3.6 -33.9 17.9 60 66 A Y E +D 53 0A 43 122,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.586 37.5 150.5 -92.0 156.0 -3.0 -30.5 19.4 61 67 A S E -D 52 0A 6 -9,-2.2 -9,-2.9 -2,-0.2 5,-0.1 -0.911 50.6-113.7-163.4-179.2 -5.3 -28.5 21.7 62 68 A T S S+ 0 0 29 -2,-0.3 -12,-0.4 -11,-0.2 -11,-0.1 -0.019 83.6 93.4-119.7 30.4 -5.0 -26.0 24.4 63 69 A S S S- 0 0 44 -11,-0.1 10,-0.2 -14,-0.1 -2,-0.1 -0.921 74.0-134.4-123.2 147.1 -6.3 -28.3 27.2 64 70 A P S S+ 0 0 76 0, 0.0 9,-2.2 0, 0.0 2,-0.5 0.692 102.8 59.5 -70.5 -15.8 -4.4 -30.5 29.7 65 71 A V B S-G 72 0B 88 7,-0.3 7,-0.2 -11,-0.0 6,-0.2 -0.964 99.4-117.0-115.0 119.9 -7.1 -33.1 28.8 66 72 A C > - 0 0 2 5,-3.8 4,-1.5 -2,-0.5 3,-0.1 -0.365 15.4-150.6 -59.5 119.7 -7.2 -34.1 25.1 67 73 A P T 4 S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 -6,-0.0 0.705 92.4 48.7 -63.8 -18.4 -10.7 -33.0 23.7 68 74 A Y T 4 S+ 0 0 81 3,-0.1 -2,-0.1 -9,-0.1 -3,-0.0 0.835 131.1 5.6 -95.5 -36.2 -10.5 -35.9 21.2 69 75 A C T 4 S- 0 0 59 2,-0.2 -3,-0.0 -3,-0.1 -1,-0.0 0.586 91.8-120.5-121.0 -19.2 -9.5 -39.0 23.2 70 76 A G < + 0 0 44 -4,-1.5 3,-0.1 1,-0.3 -4,-0.0 0.145 65.7 132.2 101.1 -20.2 -9.5 -37.8 26.8 71 77 A H - 0 0 104 -6,-0.2 -5,-3.8 1,-0.1 2,-0.4 -0.068 66.2 -92.3 -60.6 166.0 -5.9 -38.6 27.6 72 78 A E B -G 65 0B 164 -7,-0.2 -7,-0.3 1,-0.0 -16,-0.2 -0.670 43.2-136.5 -85.1 134.4 -3.6 -36.0 29.3 73 79 A T - 0 0 5 -9,-2.2 2,-0.3 -2,-0.4 -19,-0.2 -0.454 9.9-117.4 -90.9 162.6 -1.6 -33.8 26.9 74 80 A E E - C 0 53A 110 -21,-2.9 -21,-2.1 -2,-0.1 2,-0.2 -0.766 31.8-107.6 -99.4 143.6 2.0 -32.7 27.0 75 81 A F E + C 0 52A 49 -2,-0.3 -23,-0.2 -23,-0.2 3,-0.1 -0.474 42.5 162.9 -70.0 134.2 3.1 -29.0 27.4 76 82 A V E - 0 0 55 -25,-2.3 2,-0.3 1,-0.3 -24,-0.2 0.725 58.5 -32.3-117.3 -49.9 4.5 -27.5 24.2 77 83 A R E - C 0 51A 8 -26,-1.8 -26,-3.4 -75,-0.0 2,-0.4 -0.950 46.6-124.8-172.5 149.7 4.4 -23.8 24.5 78 84 A R E + C 0 50A 45 -75,-0.5 -73,-2.4 -2,-0.3 -72,-0.5 -0.863 32.4 179.9-103.5 138.4 2.5 -20.9 26.0 79 85 A V E - C 0 49A 0 -30,-2.7 -30,-2.1 -2,-0.4 2,-0.4 -0.838 18.7-137.1-130.6 169.6 1.3 -18.1 23.7 80 86 A S E -aC 7 48A 0 -74,-2.1 -72,-3.2 -2,-0.3 2,-0.4 -0.998 9.9-148.3-133.6 133.5 -0.7 -14.9 24.1 81 87 A F E -aC 8 47A 2 -34,-2.7 -34,-1.5 -2,-0.4 2,-0.7 -0.852 6.0-149.5-102.8 133.3 -3.5 -13.6 21.9 82 88 A I E +aC 9 46A 5 -74,-2.8 -72,-2.5 -2,-0.4 2,-0.4 -0.904 23.8 171.8-103.4 113.4 -4.0 -9.9 21.4 83 89 A D - 0 0 21 -38,-1.0 -38,-0.3 -2,-0.7 -72,-0.1 -0.987 9.0-168.5-127.0 124.9 -7.7 -9.1 20.8 84 90 A A - 0 0 4 -2,-0.4 -40,-0.1 -74,-0.4 6,-0.1 -0.873 26.2-120.7-119.4 151.1 -9.1 -5.6 20.7 85 91 A P S S+ 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.871 83.0 21.3 -47.2 -61.9 -12.7 -4.1 20.7 86 92 A G S > S- 0 0 36 -43,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.803 73.6-109.2-124.3 165.2 -12.8 -2.1 17.4 87 93 A H H > S+ 0 0 24 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.918 116.2 49.9 -46.1 -56.3 -11.3 -1.7 14.0 88 94 A E H > S+ 0 0 54 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.910 108.6 49.7 -53.1 -53.0 -9.6 1.6 14.9 89 95 A A H > S+ 0 0 25 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.878 113.2 48.9 -56.3 -38.9 -8.0 0.4 18.1 90 96 A L H X S+ 0 0 6 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.935 111.2 47.3 -67.0 -49.3 -6.6 -2.6 16.3 91 97 A M H X S+ 0 0 5 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.912 113.0 49.8 -58.5 -45.3 -5.2 -0.6 13.4 92 98 A T H X S+ 0 0 14 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.895 107.7 54.9 -62.2 -40.2 -3.6 1.8 15.8 93 99 A T H X S+ 0 0 7 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.902 109.5 45.6 -61.5 -44.5 -2.1 -1.0 17.8 94 100 A M H < S+ 0 0 1 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.927 116.9 43.5 -66.8 -45.3 -0.3 -2.5 14.8 95 101 A L H < S+ 0 0 1 -4,-2.2 3,-0.3 -5,-0.2 -2,-0.2 0.877 121.3 39.6 -68.4 -38.2 1.0 0.8 13.5 96 102 A A H < S+ 0 0 8 -4,-2.8 251,-2.2 -5,-0.2 -2,-0.2 0.854 131.4 21.7 -79.9 -38.0 2.1 2.1 16.9 97 103 A G >< + 0 0 3 -4,-2.5 3,-1.8 -5,-0.3 -1,-0.2 -0.467 58.5 149.8-134.9 67.9 3.5 -1.1 18.3 98 104 A A G > S+ 0 0 22 -3,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.803 74.5 72.3 -63.7 -27.5 4.4 -3.7 15.7 99 105 A S G 3 S+ 0 0 70 1,-0.3 -1,-0.3 -3,-0.1 -5,-0.1 0.558 87.0 65.9 -64.8 -7.0 7.0 -4.9 18.2 100 106 A L G < S+ 0 0 5 -3,-1.8 2,-0.4 -7,-0.2 -1,-0.3 0.609 93.9 68.5 -89.8 -13.7 4.1 -6.3 20.2 101 107 A M < + 0 0 15 -3,-2.0 -93,-0.2 -4,-0.2 3,-0.1 -0.913 43.0 175.5-116.0 135.2 3.2 -8.9 17.6 102 108 A D S S- 0 0 31 -95,-2.9 2,-0.3 -2,-0.4 -94,-0.2 0.495 77.7 -19.3-106.4 -10.5 5.1 -12.0 16.5 103 109 A G E -b 8 0A 0 -96,-1.0 -94,-2.6 29,-0.1 2,-0.3 -0.969 63.7-128.3-175.9-179.2 2.4 -13.2 14.2 104 110 A A E -be 9 134A 0 29,-2.5 31,-2.4 -2,-0.3 2,-0.6 -1.000 6.4-146.6-153.9 151.3 -1.3 -12.9 13.4 105 111 A I E -be 10 135A 0 -96,-3.0 -94,-2.6 -2,-0.3 2,-0.7 -0.976 20.0-154.8-116.9 114.7 -4.5 -14.9 12.7 106 112 A L E -be 11 136A 0 29,-2.8 31,-2.9 -2,-0.6 2,-0.5 -0.830 10.2-150.6 -92.3 116.3 -6.7 -13.2 10.2 107 113 A V E + e 0 137A 0 -96,-3.3 -94,-0.5 -2,-0.7 2,-0.4 -0.785 17.9 177.9 -92.1 123.6 -10.3 -14.2 10.8 108 114 A I E - 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