==== 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 1KK3 . COMPND 2 MOLECULE: EIF2GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS ABYSSI; . AUTHOR E.SCHMITT,S.BLANQUET,Y.MECHULAM . 398 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19358.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 27.4 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 9.5 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 . 53 13.3 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 1 2 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 3 2 0 3 2 1 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 0 120 0, 0.0 276,-0.0 0, 0.0 273,-0.0 0.000 360.0 360.0 360.0 -95.7 10.3 -20.4 31.0 2 7 A R + 0 0 135 267,-0.1 3,-0.1 75,-0.1 75,-0.0 0.337 360.0 112.6 -98.1 7.4 6.6 -21.3 30.8 3 8 A Q S S- 0 0 12 1,-0.2 75,-0.5 2,-0.1 278,-0.1 -0.166 85.8 -68.3 -70.9 170.9 5.4 -17.8 30.1 4 9 A A E -a 78 0A 1 276,-0.2 75,-0.3 278,-0.1 274,-0.2 -0.358 42.7-165.2 -60.8 141.2 3.9 -16.9 26.7 5 10 A E E + 0 0 58 73,-2.7 2,-0.3 1,-0.2 74,-0.2 0.617 67.2 24.2-104.0 -19.4 6.5 -16.9 23.9 6 11 A V E - 0 0 0 72,-0.4 74,-2.3 188,-0.1 2,-0.5 -0.995 65.6-133.8-147.7 150.2 4.7 -15.0 21.2 7 12 A N E -a 80 0A 5 -2,-0.3 95,-3.1 72,-0.2 96,-1.1 -0.922 21.8-159.7-105.7 126.1 1.9 -12.5 20.9 8 13 A I E -ab 81 103A 0 72,-3.4 74,-3.0 -2,-0.5 2,-0.3 -0.926 9.6-141.1-111.7 119.1 -0.7 -13.3 18.2 9 14 A G E -ab 82 104A 0 94,-2.4 96,-2.8 -2,-0.6 2,-0.8 -0.605 7.0-143.4 -80.6 133.4 -2.9 -10.5 16.9 10 15 A M E + b 0 105A 0 72,-2.6 74,-0.4 -2,-0.3 2,-0.3 -0.859 33.1 170.6 -97.3 112.2 -6.5 -11.3 16.2 11 16 A V E + b 0 106A 0 94,-2.5 96,-3.2 -2,-0.8 2,-0.2 -0.791 14.0 94.2-122.3 164.3 -7.5 -9.4 13.1 12 17 A G S S- 0 0 0 -2,-0.3 96,-0.1 94,-0.2 3,-0.1 -0.612 71.0 -45.6 137.2 163.0 -10.4 -9.2 10.7 13 18 A H S > S- 0 0 15 94,-0.4 3,-1.7 -2,-0.2 5,-0.3 -0.189 72.3 -86.3 -59.5 149.3 -13.7 -7.4 10.0 14 19 A V T 3 S+ 0 0 61 1,-0.2 -1,-0.1 2,-0.1 105,-0.1 -0.232 112.3 17.9 -57.9 145.6 -16.1 -6.8 12.9 15 20 A D T 3 S+ 0 0 126 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.402 90.1 111.3 72.8 -1.0 -18.5 -9.6 13.7 16 21 A H S < S- 0 0 5 -3,-1.7 -2,-0.1 91,-0.1 94,-0.1 0.668 96.7 -91.0 -79.2 -12.6 -16.4 -12.2 11.8 17 22 A G S > S+ 0 0 10 -4,-0.2 4,-2.6 90,-0.1 5,-0.2 0.603 78.0 135.9 121.2 12.4 -15.4 -14.0 14.9 18 23 A K H > S+ 0 0 23 -5,-0.3 4,-2.4 1,-0.2 5,-0.1 0.932 82.9 41.2 -56.6 -50.9 -12.2 -12.7 16.4 19 24 A T H > S+ 0 0 59 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.900 114.6 51.2 -66.5 -40.9 -13.4 -12.7 20.0 20 25 A T H > S+ 0 0 58 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.913 112.4 47.5 -63.4 -40.6 -15.3 -15.9 19.8 21 26 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.908 109.3 53.6 -67.3 -39.9 -12.1 -17.6 18.4 22 27 A T H X S+ 0 0 8 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.938 111.3 45.8 -58.8 -46.7 -10.0 -16.0 21.1 23 28 A K H X>S+ 0 0 110 -4,-2.4 5,-1.1 1,-0.2 4,-1.1 0.826 109.4 54.9 -66.0 -33.6 -12.2 -17.5 23.8 24 29 A A H <5S+ 0 0 35 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.889 113.4 42.6 -66.1 -39.0 -12.3 -20.9 22.1 25 30 A L H <5S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.828 118.5 43.1 -76.7 -34.7 -8.5 -21.0 22.1 26 31 A T H <5S- 0 0 29 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.536 104.9-126.6 -89.6 -6.3 -8.2 -19.6 25.7 27 32 A G T <5 + 0 0 53 -4,-1.1 2,-0.7 1,-0.2 -3,-0.2 0.713 56.7 149.6 69.3 21.5 -11.0 -21.8 27.0 28 33 A V < + 0 0 68 -5,-1.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.792 7.6 146.9 -93.2 114.1 -12.8 -18.9 28.5 29 34 A W + 0 0 226 -2,-0.7 2,-0.2 -3,-0.1 -1,-0.1 0.348 62.1 46.8-124.1 0.7 -16.6 -19.3 28.6 30 35 A T 0 0 83 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.480 360.0 360.0-125.1-162.7 -17.4 -17.4 31.8 31 36 A D 0 0 134 -2,-0.2 -3,-0.0 2,-0.1 0, 0.0 -0.218 360.0 360.0 61.9 360.0 -16.6 -14.1 33.5 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 0 126 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.1 -13.5 -8.8 35.0 34 40 A E > + 0 0 47 1,-0.2 2,-2.3 2,-0.1 3,-1.5 0.599 360.0 107.9 -69.9 -8.9 -10.5 -9.3 32.8 35 41 A E T 3 + 0 0 76 1,-0.2 -1,-0.2 2,-0.1 10,-0.0 -0.457 57.2 72.1 -73.8 73.8 -10.8 -5.5 32.3 36 42 A L T 3 S+ 0 0 52 -2,-2.3 -1,-0.2 173,-0.0 -2,-0.1 0.254 93.7 48.5-157.5 -18.9 -7.7 -4.7 34.4 37 43 A R S < S+ 0 0 126 -3,-1.5 9,-0.4 9,-0.1 2,-0.3 0.072 85.6 110.7-114.2 14.9 -4.9 -5.8 32.1 38 44 A R S S- 0 0 70 7,-0.2 7,-0.2 1,-0.1 5,-0.1 -0.725 76.3-106.3 -89.1 145.4 -6.4 -4.0 29.1 39 45 A G - 0 0 4 5,-2.9 -1,-0.1 -2,-0.3 170,-0.1 -0.145 21.1-161.2 -65.5 166.8 -4.4 -1.1 27.9 40 46 A I S S+ 0 0 87 168,-0.5 3,-0.2 310,-0.1 -1,-0.1 0.673 94.2 39.2-116.0 -41.7 -5.4 2.5 28.5 41 47 A T S S+ 0 0 27 167,-0.3 2,-0.4 1,-0.3 310,-0.1 0.776 131.3 33.1 -79.1 -30.1 -3.3 4.4 25.9 42 48 A I S S- 0 0 9 166,-0.1 2,-3.0 2,-0.1 -1,-0.3 -0.997 88.2-129.1-129.5 120.9 -4.0 1.4 23.5 43 49 A K + 0 0 122 -2,-0.4 2,-0.3 -3,-0.2 43,-0.2 -0.240 61.2 141.3 -68.5 56.6 -7.4 -0.4 23.8 44 50 A I - 0 0 1 -2,-3.0 -5,-2.9 40,-0.1 2,-0.4 -0.778 35.7-167.5-110.9 143.5 -5.7 -3.8 24.0 45 51 A G E -C 83 0A 8 38,-0.8 38,-1.6 -2,-0.3 2,-0.4 -0.981 10.9-148.5-127.6 138.6 -6.2 -7.0 25.9 46 52 A F E -C 82 0A 8 -9,-0.4 2,-0.4 -2,-0.4 36,-0.2 -0.880 14.0-178.4-106.1 137.5 -3.9 -10.0 26.3 47 53 A A E -C 81 0A 23 34,-1.8 34,-2.6 -2,-0.4 2,-0.1 -0.912 13.8-148.5-140.2 111.9 -5.2 -13.5 26.8 48 54 A D E -C 80 0A 43 -2,-0.4 2,-0.3 32,-0.3 32,-0.2 -0.327 13.6-177.7 -78.6 157.5 -2.9 -16.5 27.2 49 55 A A E -C 79 0A 6 30,-2.1 30,-2.7 -2,-0.1 2,-0.7 -0.981 23.9-132.1-151.5 141.7 -3.4 -20.1 26.1 50 56 A E E -C 78 0A 56 12,-0.4 2,-0.4 -2,-0.3 28,-0.3 -0.886 20.5-146.6 -99.8 112.5 -1.2 -23.2 26.6 51 57 A I E +C 77 0A 1 26,-3.2 25,-2.2 -2,-0.7 26,-1.8 -0.663 27.1 175.4 -79.0 128.8 -0.8 -25.1 23.4 52 58 A R E -CD 75 61A 41 9,-3.3 9,-2.4 -2,-0.4 2,-0.4 -0.882 22.1-141.1-132.1 162.3 -0.6 -28.8 24.1 53 59 A R E -CD 74 60A 89 21,-2.2 21,-3.0 -2,-0.3 7,-0.2 -0.984 18.7-124.9-128.5 137.2 -0.3 -32.0 22.0 54 60 A C > - 0 0 0 5,-2.3 4,-1.6 -2,-0.4 19,-0.2 -0.685 10.3-157.0 -83.2 124.5 -2.0 -35.4 22.7 55 61 A P T 4 S+ 0 0 61 0, 0.0 -1,-0.2 0, 0.0 18,-0.1 0.824 91.3 49.2 -67.2 -32.4 0.5 -38.3 22.9 56 62 A N T 4 S+ 0 0 103 16,-0.2 17,-0.0 1,-0.1 -2,-0.0 0.987 130.1 12.5 -72.8 -63.4 -2.2 -40.8 22.0 57 63 A C T 4 S- 0 0 54 2,-0.1 -1,-0.1 14,-0.0 3,-0.1 0.548 92.0-132.5 -94.6 -8.8 -4.0 -39.3 18.9 58 64 A G < + 0 0 23 -4,-1.6 2,-0.2 1,-0.2 15,-0.0 0.439 57.3 138.2 74.6 -0.4 -1.3 -36.6 18.2 59 65 A R - 0 0 100 -6,-0.1 -5,-2.3 1,-0.1 2,-0.2 -0.509 49.2-124.5 -81.6 147.2 -3.9 -33.8 17.8 60 66 A Y E +D 53 0A 41 122,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.607 37.7 150.9 -91.7 151.0 -3.2 -30.3 19.2 61 67 A S E -D 52 0A 6 -9,-2.4 -9,-3.3 -2,-0.2 5,-0.1 -0.908 50.7-114.4-159.5-179.0 -5.4 -28.4 21.6 62 68 A T S S+ 0 0 36 -2,-0.3 -12,-0.4 -11,-0.2 -11,-0.1 -0.006 84.6 90.9-117.2 27.6 -5.2 -25.8 24.4 63 69 A S S S- 0 0 41 -11,-0.1 10,-0.2 -14,-0.1 -2,-0.1 -0.941 74.5-133.9-126.4 146.2 -6.4 -28.1 27.2 64 70 A P S S+ 0 0 75 0, 0.0 9,-2.1 0, 0.0 2,-0.5 0.699 102.0 59.7 -66.8 -17.7 -4.6 -30.5 29.6 65 71 A V B S-G 72 0B 82 7,-0.2 7,-0.2 -11,-0.0 6,-0.2 -0.962 98.7-116.6-114.8 121.6 -7.2 -33.0 28.6 66 72 A C > - 0 0 3 5,-3.9 4,-1.6 -2,-0.5 -6,-0.1 -0.354 15.4-151.0 -58.7 124.0 -7.5 -34.0 25.0 67 73 A P T 4 S+ 0 0 84 0, 0.0 -1,-0.2 0, 0.0 -6,-0.0 0.728 93.4 47.9 -68.6 -18.6 -10.9 -32.9 23.6 68 74 A Y T 4 S+ 0 0 79 3,-0.1 -2,-0.1 -9,-0.1 -3,-0.0 0.794 131.7 6.1 -95.0 -33.1 -10.7 -35.8 21.2 69 75 A C T 4 S- 0 0 52 2,-0.2 3,-0.1 -3,-0.0 -1,-0.0 0.432 90.5-120.1-129.4 -5.8 -9.7 -38.9 23.1 70 76 A G < + 0 0 47 -4,-1.6 3,-0.1 1,-0.3 -4,-0.0 0.298 65.7 137.9 84.1 -11.9 -9.7 -37.7 26.7 71 77 A H - 0 0 98 -6,-0.2 -5,-3.9 1,-0.1 2,-0.4 -0.190 64.0 -97.9 -63.3 159.3 -6.1 -38.5 27.3 72 78 A E B -G 65 0B 162 -7,-0.2 -7,-0.2 -3,-0.1 -16,-0.2 -0.674 43.3-138.9 -82.3 132.7 -3.8 -36.0 29.1 73 79 A T - 0 0 5 -9,-2.1 2,-0.4 -2,-0.4 -19,-0.2 -0.399 9.5-114.2 -89.8 167.2 -1.9 -33.9 26.7 74 80 A E E - C 0 53A 113 -21,-3.0 -21,-2.2 -2,-0.1 2,-0.1 -0.830 31.8-108.0-103.9 139.1 1.8 -32.7 26.8 75 81 A F E + C 0 52A 45 -2,-0.4 -23,-0.2 -23,-0.2 3,-0.1 -0.388 42.5 164.0 -64.0 135.5 2.8 -29.0 27.2 76 82 A V E - 0 0 51 -25,-2.2 2,-0.3 1,-0.3 -24,-0.2 0.708 57.3 -32.8-117.1 -56.3 4.2 -27.5 24.1 77 83 A R E - C 0 51A 7 -26,-1.8 -26,-3.2 -75,-0.0 2,-0.4 -0.967 46.4-125.3-168.2 149.2 4.2 -23.7 24.4 78 84 A R E +aC 4 50A 46 -75,-0.5 -73,-2.7 -2,-0.3 -72,-0.4 -0.841 32.6 179.2-101.9 140.0 2.3 -20.9 25.9 79 85 A V E - C 0 49A 0 -30,-2.7 -30,-2.1 -2,-0.4 2,-0.4 -0.846 19.4-135.3-132.9 170.0 1.1 -18.0 23.7 80 86 A S E -aC 7 48A 0 -74,-2.3 -72,-3.4 -2,-0.3 2,-0.4 -0.996 10.5-149.0-133.1 134.4 -0.8 -14.8 24.1 81 87 A F E -aC 8 47A 1 -34,-2.6 -34,-1.8 -2,-0.4 2,-0.7 -0.857 5.7-149.3-105.0 135.9 -3.6 -13.5 21.9 82 88 A I E +aC 9 46A 2 -74,-3.0 -72,-2.6 -2,-0.4 2,-0.5 -0.911 22.7 172.6-105.2 113.8 -4.2 -9.8 21.4 83 89 A D E - C 0 45A 18 -38,-1.6 -38,-0.8 -2,-0.7 -72,-0.1 -0.988 9.3-167.2-125.9 127.2 -7.9 -9.0 20.8 84 90 A A - 0 0 6 -2,-0.5 -40,-0.1 -74,-0.4 6,-0.1 -0.891 25.2-124.1-119.3 147.6 -9.2 -5.5 20.7 85 91 A P S S+ 0 0 92 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.926 83.9 22.0 -47.5 -65.3 -12.8 -4.0 20.8 86 92 A G S > S- 0 0 36 -43,-0.2 4,-1.8 1,-0.1 3,-0.3 -0.717 73.0-112.3-118.7 166.4 -12.9 -2.0 17.6 87 93 A H H > S+ 0 0 25 -2,-0.2 4,-2.3 1,-0.2 3,-0.4 0.955 114.7 51.8 -48.4 -67.5 -11.3 -1.6 14.2 88 94 A E H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.791 108.7 55.1 -41.2 -39.4 -9.7 1.8 14.8 89 95 A A H > S+ 0 0 20 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.949 108.7 42.6 -64.5 -54.2 -8.1 0.3 18.0 90 96 A L H X S+ 0 0 5 -4,-1.8 4,-2.4 -3,-0.4 5,-0.2 0.891 113.4 54.2 -61.6 -42.1 -6.3 -2.7 16.5 91 97 A M H X S+ 0 0 5 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.954 110.5 45.3 -56.9 -52.1 -5.1 -0.5 13.5 92 98 A T H X S+ 0 0 17 -4,-2.1 4,-2.6 -5,-0.2 5,-0.3 0.911 111.6 54.7 -59.0 -41.9 -3.6 2.0 15.8 93 99 A T H X S+ 0 0 6 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.882 108.8 46.1 -60.5 -42.7 -2.0 -0.8 17.9 94 100 A M H < S+ 0 0 0 -4,-2.4 4,-0.3 2,-0.2 -1,-0.2 0.932 115.8 44.9 -68.4 -44.1 -0.3 -2.4 15.0 95 101 A L H < S+ 0 0 0 -4,-2.2 3,-0.3 -5,-0.2 -2,-0.2 0.885 120.7 39.3 -67.3 -39.7 1.1 0.8 13.6 96 102 A A H < S+ 0 0 8 -4,-2.6 253,-2.3 -5,-0.2 -2,-0.2 0.805 131.4 22.3 -80.6 -32.2 2.3 2.1 17.0 97 103 A G >< + 0 0 3 -4,-2.2 3,-2.4 -5,-0.3 4,-0.2 -0.337 58.3 149.2-138.3 60.9 3.5 -1.1 18.4 98 104 A A G > S+ 0 0 24 -3,-0.3 3,-1.9 -4,-0.3 -1,-0.1 0.794 74.7 72.2 -58.7 -27.5 4.4 -3.7 15.8 99 105 A S G 3 S+ 0 0 68 1,-0.3 -1,-0.3 -3,-0.1 -5,-0.1 0.622 88.2 64.1 -63.8 -11.2 7.0 -4.9 18.3 100 106 A L G < S+ 0 0 5 -3,-2.4 2,-0.4 -7,-0.2 -1,-0.3 0.578 95.1 67.3 -88.7 -11.4 4.1 -6.3 20.3 101 107 A M < + 0 0 11 -3,-1.9 -93,-0.2 -4,-0.2 3,-0.1 -0.932 43.8 175.2-117.3 135.8 3.1 -8.8 17.6 102 108 A D S S- 0 0 31 -95,-3.1 2,-0.3 -2,-0.4 -94,-0.2 0.517 76.5 -17.5-108.5 -11.2 4.9 -12.0 16.5 103 109 A G E -b 8 0A 0 -96,-1.1 -94,-2.4 29,-0.1 2,-0.3 -0.949 63.8-131.7-173.0-176.8 2.2 -13.2 14.2 104 110 A A E -be 9 134A 0 29,-2.1 31,-2.1 -2,-0.3 2,-0.6 -0.994 7.0-144.2-157.7 149.4 -1.5 -12.8 13.4 105 111 A I E -be 10 135A 0 -96,-2.8 -94,-2.5 -2,-0.3 2,-0.7 -0.975 20.3-154.3-115.2 114.5 -4.7 -14.8 12.8 106 112 A L E -be 11 136A 0 29,-2.9 31,-2.5 -2,-0.6 2,-0.5 -0.834 10.4-152.6 -93.1 113.2 -6.9 -13.1 10.2 107 113 A V E + e 0 137A 0 -96,-3.2 2,-0.5 -2,-0.7 -94,-0.4 -0.771 16.6 178.3 -91.4 122.4 -10.5 -14.2 10.8 108 114 A I E - 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