==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 07-AUG-13 4M53 . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR 2 SUBUNIT GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR O.S.NIKONOV,E.A.STOLBOUSHKINA,V.I.ARKHIPOVA,A.M.LAZOPULO, . 403 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 28.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 1.2 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 . 43 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 0 1 1 0 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 2 2 2 3 2 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 2 A A 0 0 115 0, 0.0 72,-0.1 0, 0.0 69,-0.0 0.000 360.0 360.0 360.0 162.1 52.5 52.4 -32.6 2 3 A W - 0 0 31 1,-0.1 70,-0.0 70,-0.1 41,-0.0 -0.727 360.0-114.0 -87.6 138.9 53.1 53.2 -28.9 3 4 A P - 0 0 64 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.242 18.1-125.4 -65.5 157.3 51.2 56.1 -27.4 4 5 A K + 0 0 159 72,-0.0 2,-0.3 0, 0.0 72,-0.0 -0.912 51.2 149.6-104.1 102.3 53.1 59.3 -26.3 5 6 A V - 0 0 58 -2,-0.7 3,-0.1 1,-0.0 267,-0.1 -0.793 49.6 -94.9-128.7 167.6 52.0 59.7 -22.7 6 7 A Q - 0 0 16 -2,-0.3 70,-0.3 1,-0.1 275,-0.1 -0.436 55.9 -86.9 -76.4 159.6 53.4 61.1 -19.5 7 8 A P - 0 0 0 0, 0.0 70,-0.2 0, 0.0 271,-0.2 -0.457 35.3-157.5 -64.2 145.6 55.1 58.7 -17.1 8 9 A E + 0 0 72 68,-2.5 2,-0.3 1,-0.2 69,-0.2 0.394 69.4 33.9-105.5 0.1 52.5 57.2 -14.7 9 10 A V - 0 0 0 67,-0.4 69,-1.7 183,-0.1 2,-0.5 -0.990 65.2-140.5-157.2 142.4 54.7 56.2 -11.9 10 11 A N E -a 78 0A 2 -2,-0.3 90,-2.8 67,-0.2 91,-1.1 -0.942 13.9-166.4-109.5 126.2 58.0 57.4 -10.2 11 12 A I E -ab 79 101A 0 67,-2.8 69,-2.2 -2,-0.5 91,-0.3 -0.938 13.5-144.8-113.1 115.2 60.6 54.9 -9.1 12 13 A G E -ab 80 102A 0 89,-2.9 91,-2.5 -2,-0.6 2,-0.4 -0.426 3.8-152.9 -73.2 154.7 63.2 56.2 -6.7 13 14 A V E +ab 81 103A 1 67,-2.3 69,-2.1 89,-0.2 2,-0.2 -0.982 28.9 160.6-128.6 116.9 66.8 54.8 -7.0 14 15 A V E + b 0 104A 0 89,-2.6 91,-3.2 -2,-0.4 2,-0.2 -0.766 6.1 110.6-133.2 173.3 68.7 55.0 -3.7 15 16 A G - 0 0 0 -2,-0.2 102,-0.2 89,-0.2 3,-0.1 -0.700 62.6 -38.3 138.2 168.8 71.7 53.5 -2.0 16 17 A H S > S- 0 0 26 89,-0.5 3,-1.8 -2,-0.2 5,-0.2 -0.078 79.2 -71.6 -63.2 158.3 75.2 54.2 -0.7 17 18 A V T 3 S+ 0 0 50 67,-0.7 -1,-0.2 1,-0.3 100,-0.1 -0.205 114.2 2.1 -57.2 133.0 77.6 56.5 -2.6 18 19 A D T 3 S+ 0 0 126 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.557 84.5 128.2 68.2 12.9 79.0 55.0 -5.9 19 20 A H S < S- 0 0 7 -3,-1.8 89,-0.1 86,-0.1 -2,-0.1 0.601 86.7 -97.6 -75.2 -7.0 77.0 51.8 -5.6 20 21 A G S > S+ 0 0 12 -4,-0.2 4,-2.0 -5,-0.1 5,-0.1 0.721 73.0 144.3 107.8 27.7 75.9 52.5 -9.2 21 22 A K H > S+ 0 0 12 -5,-0.2 4,-2.4 2,-0.2 5,-0.2 0.927 78.3 44.0 -61.6 -48.3 72.4 54.1 -9.1 22 23 A T H > S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.897 112.6 52.2 -69.0 -39.8 72.9 56.5 -12.0 23 24 A T H > S+ 0 0 29 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.883 109.0 52.1 -61.7 -36.5 74.5 53.7 -14.1 24 25 A L H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.933 107.5 50.4 -66.3 -44.6 71.5 51.5 -13.3 25 26 A V H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 6,-0.5 0.905 111.8 49.9 -57.5 -39.3 69.1 54.2 -14.5 26 27 A Q H X S+ 0 0 61 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.895 106.5 54.1 -66.0 -41.4 71.2 54.5 -17.7 27 28 A A H < S+ 0 0 15 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.883 116.8 39.1 -60.7 -38.6 71.0 50.7 -18.2 28 29 A I H < S+ 0 0 4 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.930 131.6 21.3 -76.3 -46.5 67.3 50.8 -18.0 29 30 A T H < S- 0 0 20 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.588 91.9-123.0-103.5 -15.9 66.4 54.1 -19.9 30 31 A G S < S+ 0 0 64 -4,-2.5 2,-0.4 -5,-0.3 -4,-0.2 0.448 76.7 116.8 82.9 1.4 69.5 54.7 -22.1 31 32 A I - 0 0 76 -6,-0.5 2,-0.6 10,-0.1 -1,-0.2 -0.866 54.8-153.0-112.7 131.6 69.8 58.1 -20.4 32 33 A W - 0 0 138 -2,-0.4 2,-0.3 -3,-0.1 -9,-0.1 -0.909 17.1-148.8 -98.1 122.5 72.6 59.4 -18.2 33 34 A T - 0 0 15 -2,-0.6 5,-0.1 -11,-0.2 -7,-0.1 -0.684 15.6-174.9 -88.6 144.1 71.5 62.1 -15.7 34 35 A S + 0 0 113 -2,-0.3 -1,-0.1 5,-0.1 4,-0.1 0.691 52.2 99.5-106.7 -28.5 73.9 64.8 -14.7 35 36 A K S S- 0 0 93 2,-0.1 -2,-0.1 4,-0.1 3,-0.1 -0.275 82.3-115.2 -68.1 144.6 71.8 66.6 -12.1 36 48 A K S S+ 0 0 83 1,-0.2 2,-0.6 2,-0.1 -1,-0.1 0.822 118.2 32.8 -33.8 -52.8 72.2 66.1 -8.3 37 49 A L S S- 0 0 7 45,-0.1 -1,-0.2 169,-0.1 45,-0.2 -0.976 99.8-153.3-111.1 107.1 68.7 64.6 -8.2 38 50 A G E -C 81 0A 2 43,-2.6 43,-2.7 -2,-0.6 2,-0.4 -0.462 12.9-163.1 -90.1 159.1 68.5 62.9 -11.6 39 51 A Y E +C 80 0A 31 41,-0.2 2,-0.3 -2,-0.1 41,-0.2 -0.999 13.9 161.7-143.3 135.2 65.5 62.1 -13.7 40 52 A A E -C 79 0A 3 39,-1.2 39,-2.8 -2,-0.4 2,-0.3 -0.987 16.5-153.9-154.5 147.6 64.9 59.7 -16.6 41 53 A E E +C 78 0A 16 -2,-0.3 2,-0.3 37,-0.2 37,-0.2 -0.826 12.4 172.5-119.0 156.0 61.9 58.1 -18.4 42 54 A T E -C 77 0A 11 35,-2.3 35,-3.0 -2,-0.3 2,-0.2 -0.960 29.9-121.4-155.7 148.4 61.3 55.0 -20.4 43 55 A N E -C 76 0A 32 15,-0.4 2,-0.4 -2,-0.3 33,-0.2 -0.573 27.2-150.4 -74.7 152.6 58.3 53.2 -22.0 44 56 A I E +C 75 0A 0 31,-2.4 30,-2.7 -2,-0.2 31,-1.4 -0.992 23.4 161.6-125.4 136.8 57.9 49.6 -20.8 45 57 A G E -CD 73 57A 0 12,-2.6 12,-2.2 -2,-0.4 2,-0.4 -0.879 26.4-133.7-143.3 175.6 56.4 46.9 -23.0 46 58 A V E -CD 72 56A 10 26,-2.2 26,-2.6 -2,-0.3 2,-1.0 -0.989 13.7-135.6-141.2 130.1 56.1 43.1 -23.3 47 59 A a > - 0 0 2 8,-2.6 3,-1.9 -2,-0.4 8,-0.1 -0.739 24.8-159.8 -80.3 102.8 56.5 40.8 -26.3 48 60 A E T 3 S+ 0 0 146 -2,-1.0 -1,-0.2 1,-0.3 7,-0.1 0.711 83.8 49.9 -67.1 -23.8 53.5 38.6 -25.6 49 61 A S T 3 S+ 0 0 96 6,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.327 101.1 82.9 -94.9 8.7 54.6 35.6 -27.7 50 62 A b S < S- 0 0 26 -3,-1.9 2,-0.3 5,-0.1 5,-0.1 -0.667 84.5 -97.7-111.9 165.9 58.0 35.5 -26.1 51 63 A K > - 0 0 181 -2,-0.2 4,-1.4 14,-0.1 5,-0.1 -0.597 54.0 -85.5 -84.3 141.3 59.5 34.0 -22.9 52 64 A K T 4 S+ 0 0 109 -2,-0.3 129,-0.1 1,-0.3 -1,-0.0 -0.570 98.8 21.1 -86.3 154.5 60.0 36.2 -19.8 53 65 A P T >4 S+ 0 0 23 0, 0.0 3,-2.1 0, 0.0 -1,-0.3 -0.998 125.6 51.5 -85.0 -8.5 61.9 38.0 -18.6 54 66 A E T 34 S+ 0 0 109 1,-0.3 -2,-0.2 -3,-0.1 10,-0.1 0.783 97.7 72.1 -57.0 -27.4 63.6 38.6 -22.0 55 67 A A T 3< S+ 0 0 0 -4,-1.4 -8,-2.6 -9,-0.1 -1,-0.3 0.735 77.3 94.5 -59.9 -25.0 60.1 39.4 -23.4 56 68 A Y E < +D 46 0A 23 -3,-2.1 2,-0.3 -10,-0.2 -10,-0.2 -0.549 58.5 180.0 -72.5 132.9 60.1 42.7 -21.5 57 69 A V E -D 45 0A 14 -12,-2.2 -12,-2.6 -2,-0.3 5,-0.0 -0.900 35.9-152.0-133.1 160.8 61.3 45.6 -23.6 58 70 A T S S+ 0 0 47 -2,-0.3 -15,-0.4 -14,-0.2 -14,-0.1 0.038 86.9 44.6-118.2 21.0 61.9 49.3 -23.2 59 71 A E S S- 0 0 120 2,-0.2 2,-2.4 -17,-0.1 -14,-0.1 -0.969 99.1 -92.8-160.0 154.7 61.3 50.1 -26.9 60 72 A P S S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 13,-0.0 -0.361 85.9 99.5 -79.5 68.6 58.7 49.0 -29.4 61 73 A S - 0 0 34 -2,-2.4 -2,-0.2 9,-0.1 3,-0.1 -0.986 41.2-177.7-148.6 138.2 60.5 45.9 -30.9 62 74 A a > > + 0 0 4 7,-0.4 5,-2.1 5,-0.4 3,-1.7 0.159 56.8 112.0-114.8 15.8 60.3 42.2 -30.4 63 75 A K G > 5 + 0 0 138 1,-0.3 3,-1.7 3,-0.2 -1,-0.1 0.827 67.8 66.0 -56.2 -33.9 63.1 41.4 -32.9 64 76 A S G 3 5S+ 0 0 102 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.660 106.9 40.2 -69.0 -16.7 65.3 40.2 -30.0 65 77 A b G < 5S- 0 0 44 -3,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.137 126.6 -97.3-114.9 18.2 63.0 37.3 -29.3 66 78 A G T < 5S+ 0 0 72 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.596 82.8 121.9 85.9 13.2 62.4 36.5 -33.0 67 79 A S < - 0 0 16 -5,-2.1 -5,-0.4 2,-0.1 -1,-0.3 -0.851 47.9-161.6-110.4 146.4 59.1 38.3 -33.6 68 80 A D + 0 0 143 -2,-0.4 -5,-0.1 -7,-0.1 2,-0.1 0.413 65.4 107.2 -96.3 -2.4 58.3 41.1 -36.1 69 81 A D S S- 0 0 112 -7,-0.1 -7,-0.4 1,-0.1 -2,-0.1 -0.415 79.5-105.5 -75.8 151.4 55.2 41.9 -34.1 70 82 A E - 0 0 111 -9,-0.1 -1,-0.1 -2,-0.1 -9,-0.1 -0.540 37.1-117.5 -75.1 137.8 54.9 45.0 -32.0 71 83 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -24,-0.3 -0.410 33.3 -98.2 -71.8 155.8 55.2 44.5 -28.3 72 84 A K E - C 0 46A 111 -26,-2.6 -26,-2.2 -2,-0.1 2,-0.2 -0.637 37.3-125.7 -72.5 123.0 52.2 45.3 -26.1 73 85 A F E + C 0 45A 47 -2,-0.4 -28,-0.2 -28,-0.2 3,-0.1 -0.528 31.9 176.1 -67.0 131.3 52.7 48.8 -24.5 74 86 A L E - 0 0 53 -30,-2.7 2,-0.3 1,-0.4 -29,-0.2 0.843 51.3 -52.1-103.2 -54.0 52.4 48.5 -20.7 75 87 A R E - C 0 44A 7 -31,-1.4 -31,-2.4 -70,-0.0 2,-0.4 -0.957 43.4-105.9-174.1 162.0 53.1 51.9 -19.3 76 88 A R E - C 0 43A 53 -70,-0.3 -68,-2.5 -2,-0.3 -67,-0.4 -0.891 40.4-173.6 -98.9 137.2 55.7 54.7 -19.2 77 89 A I E - C 0 42A 0 -35,-3.0 -35,-2.3 -2,-0.4 2,-0.3 -0.823 9.0-156.3-124.8 166.0 57.7 55.0 -16.1 78 90 A S E -aC 10 41A 0 -69,-1.7 -67,-2.8 -2,-0.3 2,-0.4 -0.977 10.5-132.5-143.4 158.2 60.3 57.4 -14.7 79 91 A F E -aC 11 40A 0 -39,-2.8 -39,-1.2 -2,-0.3 2,-0.7 -0.907 1.9-154.7-117.4 137.8 63.1 57.3 -12.2 80 92 A I E -aC 12 39A 1 -69,-2.2 -67,-2.3 -2,-0.4 2,-0.9 -0.929 22.8-159.0-106.7 102.7 64.0 59.7 -9.4 81 93 A D E -aC 13 38A 3 -43,-2.7 -43,-2.6 -2,-0.7 -67,-0.1 -0.732 7.6-160.6 -97.5 100.2 67.7 59.1 -9.1 82 94 A A - 0 0 1 -69,-2.1 2,-0.2 -2,-0.9 -45,-0.1 -0.460 19.5-112.0 -83.8 149.5 69.0 60.2 -5.6 83 95 A P - 0 0 18 0, 0.0 -68,-0.2 0, 0.0 9,-0.2 -0.516 17.6-150.8 -78.3 148.8 72.6 61.0 -4.7 84 96 A G + 0 0 5 -2,-0.2 -67,-0.7 -68,-0.1 36,-0.1 0.660 55.2 114.0 -94.5 -19.1 74.3 58.6 -2.3 85 97 A H > - 0 0 85 -69,-0.2 3,-1.7 1,-0.1 -67,-0.0 -0.249 69.3-129.3 -59.8 140.7 76.9 60.8 -0.5 86 98 A E G > S+ 0 0 42 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.896 108.4 60.2 -57.5 -37.9 76.1 61.2 3.2 87 99 A V G 3 S+ 0 0 100 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.686 102.4 54.2 -65.3 -15.9 76.4 65.0 2.9 88 100 A L G X> + 0 0 67 -3,-1.7 4,-1.8 1,-0.2 3,-0.7 0.186 67.9 117.7-105.2 17.0 73.5 64.9 0.4 89 101 A M H <> S+ 0 0 3 -3,-2.0 4,-2.6 1,-0.2 5,-0.2 0.891 72.1 59.3 -50.0 -41.0 71.0 63.0 2.6 90 102 A A H 3> S+ 0 0 28 -3,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.909 103.5 51.9 -57.0 -40.6 68.6 66.0 2.5 91 103 A T H <> S+ 0 0 38 -3,-0.7 4,-3.0 1,-0.2 5,-0.3 0.946 107.9 51.1 -62.4 -44.4 68.4 65.7 -1.3 92 104 A M H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.949 110.2 50.7 -55.7 -43.6 67.6 62.1 -1.1 93 105 A L H X S+ 0 0 3 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.920 109.8 48.8 -65.9 -39.5 64.8 63.0 1.4 94 106 A S H >< S+ 0 0 7 -4,-2.7 3,-1.3 1,-0.2 4,-0.3 0.948 112.4 48.4 -65.9 -41.6 63.4 65.6 -0.9 95 107 A G H >< S+ 0 0 0 -4,-3.0 3,-2.1 1,-0.3 4,-0.3 0.859 102.1 64.4 -65.0 -31.4 63.5 63.2 -3.8 96 108 A A H >< S+ 0 0 2 -4,-2.5 3,-1.1 1,-0.3 -1,-0.3 0.763 89.2 67.3 -67.8 -20.3 61.8 60.6 -1.7 97 109 A A T << S+ 0 0 29 -3,-1.3 -1,-0.3 -4,-0.9 -2,-0.2 0.707 102.0 48.6 -69.3 -15.8 58.7 62.8 -1.4 98 110 A L T < S+ 0 0 6 -3,-2.1 2,-0.3 -4,-0.3 -1,-0.2 0.416 89.2 108.4-101.6 -1.5 58.2 62.2 -5.2 99 111 A M < - 0 0 15 -3,-1.1 -88,-0.2 -4,-0.3 3,-0.1 -0.609 41.2-176.2 -90.1 138.4 58.6 58.4 -5.2 100 112 A D S S- 0 0 35 -90,-2.8 2,-0.3 1,-0.3 31,-0.3 0.588 82.3 -16.9 -95.5 -19.1 55.8 55.9 -5.7 101 113 A G E S-b 11 0A 0 -91,-1.1 -89,-2.9 28,-0.1 2,-0.3 -0.920 74.1-137.5-168.7-178.5 58.2 53.0 -5.2 102 114 A A E -be 12 132A 0 29,-2.5 31,-2.0 -91,-0.3 2,-0.5 -0.997 14.0-138.5-158.2 157.9 61.9 52.4 -5.1 103 115 A I E -be 13 133A 0 -91,-2.5 -89,-2.6 -2,-0.3 2,-0.7 -0.990 20.0-153.6-115.0 123.6 65.0 50.4 -6.0 104 116 A L E -be 14 134A 2 29,-2.5 31,-2.7 -2,-0.5 2,-0.5 -0.895 15.1-148.8 -96.6 113.9 67.6 50.2 -3.3 105 117 A V E - e 0 135A 0 -91,-3.2 2,-0.5 -2,-0.7 -89,-0.5 -0.728 15.8-176.0 -88.4 125.6 71.0 49.6 -5.0 106 118 A V E - e 0 136A 2 29,-2.9 31,-2.3 -2,-0.5 2,-0.3 -0.981 24.4-130.9-120.9 118.2 73.6 47.5 -3.1 107 119 A A E > - e 0 137A 0 -2,-0.5 3,-1.2 29,-0.2 31,-0.2 -0.551 9.2-148.0 -70.0 128.6 77.0 47.1 -4.6 108 120 A A T 3 S+ 0 0 3 29,-3.2 -1,-0.2 -2,-0.3 30,-0.1 0.642 93.8 57.1 -71.7 -14.9 78.0 43.4 -4.6 109 121 A N T 3 S+ 0 0 60 28,-0.2 -1,-0.2 -90,-0.1 29,-0.1 0.097 95.8 72.4-105.5 21.4 81.7 44.3 -4.1 110 122 A E S < S- 0 0 85 -3,-1.2 2,-0.2 -91,-0.0 4,-0.1 -0.979 94.2 -92.3-131.2 149.5 81.4 46.3 -0.9 111 123 A P - 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