==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 16-JAN-06 2DCU . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR 2 GAMMA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR M.SOKABE,M.YAO,N.SAKAI,S.TOYA,I.TANAKA . 544 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 59 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 0 0 0 1 1 4 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 5 6 4 4 1 3 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 0 0 1 2 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 K 0 0 221 0, 0.0 2,-0.2 0, 0.0 280,-0.1 0.000 360.0 360.0 360.0-166.3 17.1 41.8 18.9 2 7 A T - 0 0 33 278,-0.1 272,-0.1 3,-0.1 276,-0.0 -0.623 360.0-126.9-107.2 165.2 19.6 44.3 17.5 3 8 A R S S+ 0 0 152 -2,-0.2 3,-0.1 270,-0.1 75,-0.1 0.115 70.5 133.8 -91.1 18.0 19.7 46.6 14.5 4 9 A Q S S- 0 0 6 1,-0.2 76,-0.5 269,-0.1 281,-0.1 -0.083 72.2 -61.3 -62.3 170.2 23.0 44.9 13.8 5 10 A A - 0 0 1 279,-0.3 76,-0.3 1,-0.1 -1,-0.2 -0.317 46.2-169.7 -58.7 129.6 23.9 43.7 10.3 6 11 A E + 0 0 62 74,-3.3 2,-0.3 1,-0.2 75,-0.2 0.661 65.2 23.5 -97.4 -19.6 21.4 41.0 9.0 7 12 A V - 0 0 0 73,-0.5 75,-2.3 189,-0.1 2,-0.7 -0.997 65.7-130.8-150.7 144.2 23.2 39.8 5.9 8 13 A N E -a 82 0A 4 94,-0.4 96,-2.9 -2,-0.3 97,-1.2 -0.838 23.8-165.1 -95.9 113.8 26.7 39.6 4.4 9 14 A I E -ab 83 105A 0 73,-2.6 75,-2.6 -2,-0.7 2,-0.4 -0.874 12.4-140.9-100.3 124.9 26.8 40.9 0.8 10 15 A G E -ab 84 106A 0 95,-2.5 97,-3.6 -2,-0.6 2,-0.9 -0.676 3.3-142.9 -87.9 135.5 29.9 40.0 -1.1 11 16 A M E + b 0 107A 0 73,-2.1 2,-0.3 -2,-0.4 75,-0.3 -0.839 36.9 162.2 -96.7 102.0 31.4 42.6 -3.4 12 17 A V E + b 0 108A 0 95,-1.3 97,-2.5 -2,-0.9 2,-0.3 -0.927 12.4 94.5-126.2 151.0 32.7 40.6 -6.4 13 18 A G E S- b 0 109A 1 -2,-0.3 97,-0.2 95,-0.2 95,-0.0 -0.934 74.6 -27.9 160.1-172.4 33.7 41.5 -10.0 14 19 A H - 0 0 29 95,-0.7 5,-0.4 -2,-0.3 4,-0.3 -0.016 66.7-102.2 -59.3 172.1 36.8 42.3 -11.9 15 20 A V S S+ 0 0 60 1,-0.2 -1,-0.1 2,-0.1 74,-0.0 0.288 114.8 24.1 -82.6 11.8 39.8 44.0 -10.2 16 21 A D S S+ 0 0 113 3,-0.0 -1,-0.2 4,-0.0 -2,-0.0 0.433 84.8 99.7-151.1 -4.4 39.0 47.4 -11.5 17 22 A H S S- 0 0 0 92,-0.2 95,-0.1 1,-0.1 -2,-0.1 0.668 104.3 -91.3 -64.4 -14.2 35.3 47.8 -12.5 18 23 A G S > S+ 0 0 12 -4,-0.3 4,-1.9 91,-0.1 5,-0.2 0.719 75.2 142.7 115.3 25.3 34.8 49.6 -9.2 19 24 A K H > S+ 0 0 14 -5,-0.4 4,-1.8 1,-0.2 5,-0.1 0.933 80.8 46.7 -60.8 -46.7 33.9 47.2 -6.3 20 25 A T H > S+ 0 0 45 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.797 110.1 53.2 -66.5 -31.2 35.9 49.1 -3.7 21 26 A T H > S+ 0 0 77 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.960 110.0 46.4 -67.7 -51.9 34.6 52.5 -4.8 22 27 A L H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.852 111.1 54.4 -58.2 -39.0 30.9 51.5 -4.5 23 28 A T H >X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.2 3,-0.9 0.990 110.9 42.3 -60.9 -61.3 31.6 49.9 -1.1 24 29 A K H 3X S+ 0 0 84 -4,-2.0 4,-4.2 1,-0.3 3,-0.2 0.922 111.0 57.5 -49.4 -51.8 33.2 53.0 0.5 25 30 A A H 3< S+ 0 0 5 -4,-2.6 472,-0.3 1,-0.2 -1,-0.3 0.835 115.6 36.5 -49.0 -38.1 30.5 55.3 -1.1 26 31 A L H << S+ 0 0 2 -4,-1.5 -1,-0.2 -3,-0.9 -2,-0.2 0.712 128.0 33.8 -90.2 -23.6 27.8 53.2 0.7 27 32 A T H >< S+ 0 0 0 -4,-2.3 3,-2.9 -3,-0.2 -2,-0.2 0.650 85.8 96.7-107.3 -18.6 29.6 52.5 3.9 28 33 A G G >< S+ 0 0 1 -4,-4.2 3,-0.5 -5,-0.3 -3,-0.1 0.856 83.5 54.9 -35.9 -54.9 31.7 55.6 4.5 29 34 A V G 3 S+ 0 0 2 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.282 99.1 64.2 -69.2 11.1 29.1 57.1 6.8 30 35 A W G < S+ 0 0 42 -3,-2.9 20,-0.3 20,-0.2 -1,-0.2 -0.273 79.0 87.4-131.0 50.4 29.1 54.1 9.1 31 36 A T < + 0 0 25 -3,-0.5 6,-0.2 416,-0.2 416,-0.2 -0.753 40.8 152.6-148.4 92.7 32.6 54.1 10.5 32 37 A D + 0 0 84 -2,-0.2 2,-0.5 1,-0.2 415,-0.2 0.926 54.2 31.4 -95.8 -51.1 33.1 56.2 13.7 33 38 A T S S- 0 0 121 1,-0.1 -1,-0.2 413,-0.1 3,-0.1 -0.931 116.7 -6.3-132.1 128.0 36.0 55.0 15.9 34 39 A H S S+ 0 0 183 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.1 0.727 115.0 74.7 72.8 35.9 39.3 53.2 15.3 35 40 A S - 0 0 61 -3,-0.1 2,-0.2 -4,-0.1 412,-0.1 -0.648 66.8-154.8-169.6 96.0 38.6 52.7 11.7 36 41 A E - 0 0 132 -2,-0.2 2,-0.2 410,-0.1 410,-0.1 -0.559 62.7 -73.5 -68.5 152.8 38.9 55.6 9.4 37 42 A E S S+ 0 0 29 408,-0.7 2,-0.3 -6,-0.2 -7,-0.1 0.317 101.7 25.2 -32.8 -24.9 36.5 54.2 6.6 38 43 A L + 0 0 44 -2,-0.2 2,-0.3 -7,-0.0 -2,-0.1 -0.948 49.7 140.7-159.3 137.7 38.3 51.4 4.6 39 44 A R - 0 0 118 -2,-0.3 2,-0.1 46,-0.1 46,-0.1 -0.973 36.3-120.8-161.6 149.2 41.0 48.6 4.8 40 45 A R - 0 0 110 -2,-0.3 6,-0.2 1,-0.1 7,-0.1 -0.515 41.1-102.6 -92.8 173.1 41.5 44.9 3.6 41 46 A G - 0 0 17 4,-3.4 4,-0.3 -2,-0.1 6,-0.1 0.496 14.3 -84.2 -95.9-147.9 42.2 41.8 5.9 42 47 A I S S- 0 0 58 2,-0.8 3,-0.2 4,-0.4 169,-0.1 0.675 93.1 -39.2 -85.7-114.9 44.1 38.9 7.8 43 48 A T S S+ 0 0 55 1,-0.3 2,-1.8 167,-0.3 52,-0.1 0.942 149.3 47.0 -83.4 -43.7 44.6 35.6 6.0 44 49 A I S S- 0 0 5 311,-0.2 2,-2.0 1,-0.1 -2,-0.8 -0.785 97.8-148.6 -82.6 94.9 41.2 35.6 4.3 45 50 A K + 0 0 84 -2,-1.8 -4,-3.4 -4,-0.3 -1,-0.1 0.214 46.7 150.5 -57.0 25.6 42.2 39.3 3.5 46 51 A I - 0 0 3 -2,-2.0 -4,-0.4 -6,-0.2 2,-0.4 -0.276 33.2-157.1 -62.7 143.4 38.4 39.7 3.8 47 52 A G E -C 85 0A 5 38,-1.4 38,-1.7 -6,-0.1 2,-0.6 -0.990 5.2-146.1-130.6 134.6 37.1 43.1 5.0 48 53 A F E -C 84 0A 12 -2,-0.4 2,-0.5 36,-0.2 36,-0.2 -0.871 15.7-179.4-105.5 121.9 33.7 43.8 6.6 49 54 A A E -C 83 0A 8 34,-3.0 34,-3.4 -2,-0.6 2,-0.2 -0.965 13.9-150.0-122.3 118.9 31.9 47.1 5.9 50 55 A D E +C 82 0A 25 -2,-0.5 2,-0.3 -20,-0.3 32,-0.2 -0.495 16.8 175.9 -84.7 154.4 28.6 47.9 7.5 51 56 A A E -C 81 0A 1 30,-2.5 30,-2.9 -2,-0.2 2,-0.8 -0.940 26.2-133.6-159.2 133.1 25.9 50.1 6.0 52 57 A E E -C 80 0A 21 12,-0.4 2,-0.5 -2,-0.3 28,-0.2 -0.812 18.2-145.0 -96.6 109.6 22.4 51.0 7.1 53 58 A I E -C 79 0A 4 26,-1.4 25,-1.8 -2,-0.8 26,-1.5 -0.599 30.6-180.0 -71.3 118.8 19.9 50.7 4.3 54 59 A R E -CD 77 63A 42 9,-2.6 9,-1.9 -2,-0.5 2,-0.5 -0.850 24.5-136.2-125.5 160.2 17.3 53.5 4.9 55 60 A R E -CD 76 62A 97 21,-2.3 21,-1.7 -2,-0.3 2,-0.4 -0.960 21.5-125.6-119.5 123.4 14.2 54.9 3.2 56 61 A C E > -C 75 0A 0 5,-3.5 4,-1.1 -2,-0.5 19,-0.2 -0.491 15.3-156.6 -67.0 119.2 13.4 58.6 2.7 57 62 A S T 4 S+ 0 0 67 17,-0.9 -1,-0.2 -2,-0.4 18,-0.1 0.752 88.1 44.0 -68.8 -24.6 10.1 59.3 4.3 58 63 A N T 4 S+ 0 0 99 16,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.926 129.3 18.5 -88.2 -51.7 9.5 62.4 2.1 59 64 A C T 4 S- 0 0 59 2,-0.1 -2,-0.1 14,-0.0 -1,-0.1 0.711 97.3-129.0 -92.2 -23.2 10.5 61.4 -1.5 60 65 A G < + 0 0 23 -4,-1.1 2,-0.2 1,-0.3 -3,-0.1 0.585 58.9 136.4 87.4 12.2 10.3 57.7 -0.8 61 66 A R - 0 0 73 -6,-0.1 -5,-3.5 1,-0.0 -1,-0.3 -0.605 48.5-123.2 -96.8 154.7 13.8 56.8 -2.1 62 67 A Y E +D 55 0A 31 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.647 37.3 146.9 -95.7 151.3 16.4 54.5 -0.6 63 68 A S E -D 54 0A 5 -9,-1.9 -9,-2.6 -2,-0.3 5,-0.1 -0.901 54.2-111.9-161.3-176.4 20.0 55.3 0.2 64 69 A T S S+ 0 0 6 -2,-0.3 -12,-0.4 -11,-0.2 -35,-0.1 0.094 85.7 97.6-114.4 17.5 22.7 54.4 2.7 65 70 A S S S- 0 0 1 -11,-0.1 -2,-0.1 1,-0.1 10,-0.1 -0.862 70.9-137.7-118.2 147.2 22.6 57.8 4.3 66 71 A P S S+ 0 0 37 0, 0.0 9,-2.5 0, 0.0 2,-0.6 0.858 98.7 49.0 -61.3 -42.7 20.9 59.4 7.4 67 72 A I B S-G 74 0B 68 7,-0.2 7,-0.2 -11,-0.0 428,-0.2 -0.921 105.6-104.2-106.7 117.5 19.9 62.6 5.5 68 73 A C - 0 0 0 5,-2.8 4,-0.3 -2,-0.6 -6,-0.1 -0.083 25.7-139.2 -39.0 118.4 18.1 61.9 2.1 69 74 A P S S+ 0 0 5 0, 0.0 -1,-0.2 0, 0.0 432,-0.1 0.831 94.6 32.2 -53.0 -33.1 20.8 62.7 -0.5 70 75 A Y S S+ 0 0 33 3,-0.1 -2,-0.0 -9,-0.0 -3,-0.0 0.949 129.6 21.2 -91.6 -75.4 18.1 64.4 -2.6 71 76 A C S S- 0 0 53 1,-0.1 -3,-0.0 2,-0.0 -4,-0.0 0.898 93.9-128.7 -66.4 -40.2 15.3 66.1 -0.8 72 77 A G + 0 0 33 -4,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.393 59.4 129.7 109.1 -3.7 17.3 66.5 2.4 73 78 A H - 0 0 101 1,-0.1 -5,-2.8 -6,-0.1 -1,-0.3 -0.191 67.6 -80.2 -78.0 174.9 14.8 65.1 5.0 74 79 A E B -G 67 0B 159 -7,-0.2 -17,-0.9 -18,-0.1 -16,-0.2 -0.544 45.8-142.6 -76.2 136.7 15.5 62.5 7.6 75 80 A T E - C 0 56A 10 -9,-2.5 2,-0.4 -2,-0.2 -19,-0.2 -0.479 12.0-119.6 -95.4 171.1 15.5 58.9 6.4 76 81 A E E - C 0 55A 112 -21,-1.7 -21,-2.3 -2,-0.2 2,-0.2 -0.919 21.8-114.4-117.0 138.7 14.2 55.8 8.2 77 82 A F E + C 0 54A 39 -2,-0.4 -23,-0.2 -23,-0.2 3,-0.1 -0.485 40.0 160.4 -69.7 132.4 16.1 52.7 9.3 78 83 A I E - 0 0 58 -25,-1.8 2,-0.3 1,-0.5 -24,-0.2 0.645 63.7 -25.2-119.5 -38.2 14.9 49.6 7.5 79 84 A R E - C 0 53A 10 -26,-1.5 -26,-1.4 2,-0.0 -1,-0.5 -0.976 50.0-124.9-170.9 164.0 17.9 47.2 7.9 80 85 A R E + C 0 52A 25 -76,-0.5 -74,-3.3 -2,-0.3 -73,-0.5 -0.987 31.5 176.9-122.6 126.7 21.6 47.0 8.5 81 86 A V E - C 0 51A 0 -30,-2.9 -30,-2.5 -2,-0.4 2,-0.4 -0.816 18.8-139.6-126.4 168.4 23.8 45.1 6.1 82 87 A S E -aC 8 50A 0 -75,-2.3 -73,-2.6 -2,-0.3 2,-0.3 -0.979 8.3-148.5-136.3 124.7 27.5 44.3 5.7 83 88 A F E -aC 9 49A 3 -34,-3.4 -34,-3.0 -2,-0.4 2,-0.8 -0.691 8.4-145.6 -91.1 140.2 29.6 44.2 2.5 84 89 A I E +aC 10 48A 2 -75,-2.6 -73,-2.1 -2,-0.3 2,-0.3 -0.880 28.4 174.3-106.9 99.7 32.6 41.9 2.3 85 90 A D E + C 0 47A 9 -38,-1.7 -38,-1.4 -2,-0.8 -73,-0.1 -0.767 7.7 178.1-106.4 153.0 35.2 43.7 0.1 86 91 A S - 0 0 1 -75,-0.3 2,-0.5 -2,-0.3 6,-0.2 -0.794 25.0-141.4-161.2 113.4 38.7 42.5 -0.6 87 92 A P S S+ 0 0 56 0, 0.0 4,-0.1 0, 0.0 -72,-0.0 -0.622 77.4 66.7 -73.3 120.0 41.5 44.0 -2.8 88 93 A G S > S- 0 0 33 -2,-0.5 4,-2.1 2,-0.1 5,-0.3 0.360 71.9-137.2 128.1 95.5 43.1 41.0 -4.4 89 94 A H H > S+ 0 0 18 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.780 105.8 47.4 -44.6 -34.6 41.4 38.8 -7.0 90 95 A E H > S+ 0 0 48 2,-0.2 4,-3.0 3,-0.1 5,-0.2 0.986 106.7 52.1 -73.1 -62.6 42.9 35.7 -5.2 91 96 A A H > S+ 0 0 21 1,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.844 111.4 48.9 -41.6 -46.7 42.1 36.5 -1.6 92 97 A L H X S+ 0 0 2 -4,-2.1 4,-3.0 -6,-0.2 -1,-0.3 0.976 112.0 49.5 -59.7 -53.2 38.4 37.1 -2.5 93 98 A M H X S+ 0 0 1 -4,-1.4 4,-2.2 -5,-0.3 5,-0.3 0.908 112.3 47.1 -50.2 -50.2 38.4 33.8 -4.4 94 99 A T H X S+ 0 0 12 -4,-3.0 4,-2.7 2,-0.2 5,-0.3 0.951 112.7 49.4 -59.1 -50.6 39.9 31.9 -1.5 95 100 A T H X S+ 0 0 6 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.950 110.7 50.2 -52.5 -56.6 37.5 33.5 0.9 96 101 A M H < S+ 0 0 2 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.891 116.0 39.5 -50.4 -52.6 34.4 32.7 -1.2 97 102 A L H >< S+ 0 0 0 -4,-2.2 3,-0.8 -5,-0.2 -1,-0.2 0.975 124.4 39.6 -64.3 -53.9 35.2 29.0 -1.7 98 103 A A H 3< S+ 0 0 10 -4,-2.7 256,-0.5 -5,-0.3 2,-0.4 0.982 128.7 25.9 -59.9 -67.5 36.5 28.5 1.8 99 104 A G T >< S+ 0 0 1 -4,-2.6 3,-2.5 -5,-0.3 4,-0.5 -0.226 70.3 142.1 -96.3 46.1 34.0 30.5 3.9 100 105 A A T < + 0 0 16 -3,-0.8 -1,-0.2 -2,-0.4 3,-0.2 0.692 64.0 76.5 -56.8 -15.9 31.1 30.4 1.6 101 106 A S T 3 S+ 0 0 78 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.448 87.7 61.0 -75.1 1.0 29.1 30.1 4.8 102 107 A L S < S+ 0 0 4 -3,-2.5 -94,-0.4 -7,-0.1 -1,-0.2 0.856 88.9 71.6 -95.3 -43.2 29.7 33.8 5.4 103 108 A M - 0 0 14 -4,-0.5 -94,-0.2 -3,-0.2 3,-0.1 -0.430 44.7-179.5 -78.4 150.5 28.0 35.4 2.4 104 109 A D S S- 0 0 35 -96,-2.9 2,-0.3 1,-0.5 -95,-0.2 0.371 77.0 -9.7-122.1 -9.5 24.2 35.5 1.9 105 110 A G E -b 9 0A 0 -97,-1.2 -95,-2.5 89,-0.1 -1,-0.5 -0.948 64.6-140.7-173.3 174.9 24.3 37.3 -1.4 106 111 A A E -be 10 136A 0 29,-1.5 31,-2.0 -97,-0.3 2,-0.7 -0.991 10.4-136.3-153.1 149.2 26.8 39.1 -3.6 107 112 A I E -be 11 137A 0 -97,-3.6 -95,-1.3 -2,-0.3 2,-0.9 -0.914 18.8-150.4-112.4 106.5 26.9 42.2 -5.8 108 113 A L E -be 12 138A 0 29,-2.3 31,-3.4 -2,-0.7 2,-0.7 -0.654 10.5-160.7 -80.8 105.8 28.5 41.5 -9.2 109 114 A V E +be 13 139A 0 -97,-2.5 -95,-0.7 -2,-0.9 2,-0.5 -0.780 13.1 177.6 -90.4 116.1 30.1 44.7 -10.3 110 115 A I E - e 0 140A 0 29,-1.8 31,-1.2 -2,-0.7 6,-0.1 -0.964 27.5-127.2-124.0 115.4 30.8 44.7 -14.1 111 116 A A E > - e 0 141A 0 -2,-0.5 3,-0.7 29,-0.2 31,-0.2 -0.346 8.3-150.0 -61.7 134.8 32.2 47.8 -15.8 112 117 A A T 3 S+ 0 0 6 29,-2.6 -1,-0.1 1,-0.2 30,-0.1 0.654 90.0 66.1 -80.1 -16.6 30.2 48.9 -18.8 113 118 A N T 3 S+ 0 0 64 28,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.043 98.9 56.7 -95.5 27.4 33.2 50.3 -20.6 114 119 A E S < S- 0 0 67 -3,-0.7 4,-0.1 -4,-0.0 -97,-0.0 -0.985 103.0 -73.5-151.6 153.6 35.0 46.9 -21.1 115 120 A P - 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