==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 28-JUL-05 2AHO . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR 2 GAMMA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR L.YATIME,Y.MECHULAM,S.BLANQUET,E.SCHMITT . 660 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 471 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 153 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 6 0.9 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 . 2 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 . 74 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.4 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 3 0 1 0 1 1 1 1 2 1 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 0 0 2 0 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 . 3 2 3 5 3 7 1 1 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 1 1 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 0 107 0, 0.0 76,-0.1 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0 49.3 -3.0 15.3 32.3 2 3 A W - 0 0 47 1,-0.1 2,-0.2 74,-0.1 74,-0.0 -0.304 360.0-129.0 -83.1 160.8 -1.1 12.1 31.3 3 4 A P - 0 0 41 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.655 15.5-119.7-106.5 162.7 -1.2 8.5 32.6 4 5 A K + 0 0 130 -2,-0.2 2,-0.3 76,-0.0 76,-0.0 -0.813 51.8 151.5-101.3 93.2 1.4 6.0 33.7 5 6 A V - 0 0 45 -2,-0.9 3,-0.1 269,-0.0 267,-0.1 -0.919 47.7-103.0-125.8 151.3 0.9 3.0 31.4 6 7 A Q - 0 0 9 -2,-0.3 74,-0.3 1,-0.1 275,-0.1 -0.414 59.6 -74.0 -69.7 148.7 3.3 0.3 30.0 7 8 A P - 0 0 0 0, 0.0 74,-0.2 0, 0.0 -1,-0.1 0.062 35.7-156.4 -40.3 142.9 4.5 0.7 26.4 8 9 A E S S+ 0 0 70 72,-3.7 2,-0.3 1,-0.2 73,-0.2 0.854 71.7 21.4 -90.9 -43.2 2.0 -0.1 23.7 9 10 A V E -a 81 0A 0 71,-0.7 73,-2.3 271,-0.2 2,-0.5 -0.920 62.2-137.9-131.3 154.7 4.4 -0.9 20.9 10 11 A N E -a 82 0A 1 -2,-0.3 94,-2.8 71,-0.2 95,-0.8 -0.946 19.6-170.1-109.5 123.7 8.0 -2.0 20.3 11 12 A I E -ab 83 105A 0 71,-2.8 73,-2.1 -2,-0.5 95,-0.3 -0.958 12.8-145.7-117.8 115.0 9.8 -0.3 17.4 12 13 A G E -ab 84 106A 0 93,-2.5 95,-0.7 -2,-0.6 2,-0.3 -0.301 3.4-149.5 -71.1 164.7 13.2 -1.7 16.5 13 14 A V E +a 85 0A 2 71,-1.8 73,-0.6 93,-0.2 95,-0.2 -0.777 29.5 166.0-138.4 88.2 15.9 0.7 15.3 14 15 A V + 0 0 0 -2,-0.3 95,-1.4 71,-0.1 2,-0.2 -0.410 6.6 122.5-100.7 175.2 18.1 -1.1 12.8 15 16 A G - 0 0 0 72,-0.3 95,-0.1 93,-0.2 3,-0.1 -0.831 61.4 -53.9 155.4 171.1 20.7 0.1 10.3 16 17 A H S > S- 0 0 23 93,-0.5 3,-1.0 -2,-0.2 5,-0.2 -0.180 81.8 -69.8 -62.3 176.2 24.3 -0.2 9.1 17 18 A V T 3 S+ 0 0 38 71,-0.5 -1,-0.2 1,-0.2 104,-0.1 -0.433 109.8 0.3 -82.4 138.6 26.8 0.4 11.9 18 19 A D T 3 S+ 0 0 116 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.755 84.6 126.1 66.9 20.9 27.5 3.7 13.6 19 20 A H S < S- 0 0 1 -3,-1.0 123,-0.2 90,-0.1 93,-0.2 0.396 92.0 -97.4 -84.2 -3.8 24.9 5.3 11.3 20 21 A G > + 0 0 14 -4,-0.1 4,-2.2 121,-0.1 5,-0.2 0.871 69.6 154.4 92.9 41.0 23.6 6.4 14.6 21 22 A K H > S+ 0 0 10 -5,-0.2 4,-1.9 2,-0.2 5,-0.2 0.962 79.6 42.5 -63.1 -55.8 20.8 4.1 15.8 22 23 A T H > S+ 0 0 13 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.903 112.8 54.3 -60.2 -42.6 21.2 4.7 19.6 23 24 A T H > S+ 0 0 42 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.951 107.5 49.6 -57.5 -50.5 21.7 8.4 19.1 24 25 A L H X S+ 0 0 1 -4,-2.2 4,-0.6 1,-0.3 3,-0.2 0.886 111.6 49.3 -54.3 -41.7 18.4 8.7 17.2 25 26 A V H X S+ 0 0 2 -4,-1.9 4,-1.2 1,-0.2 6,-0.3 0.792 110.6 50.8 -68.5 -28.7 16.6 6.8 19.9 26 27 A Q H X S+ 0 0 55 -4,-1.7 4,-1.2 -3,-0.4 -1,-0.2 0.686 105.7 56.1 -81.3 -18.6 18.2 9.1 22.4 27 28 A A H < S+ 0 0 13 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.602 113.3 41.1 -85.8 -13.9 17.0 12.0 20.4 28 29 A I H < S+ 0 0 6 -4,-0.6 -2,-0.2 -3,-0.2 -1,-0.2 0.633 130.3 22.3-105.3 -19.8 13.4 10.7 20.7 29 30 A T H < S- 0 0 21 -4,-1.2 -3,-0.2 2,-0.3 -2,-0.2 0.544 87.9-127.2-124.8 -14.0 13.4 9.5 24.3 30 31 A G S < S+ 0 0 64 -4,-1.2 2,-0.3 1,-0.3 -4,-0.1 0.142 82.1 101.3 84.8 -21.8 16.2 11.4 26.2 31 32 A I - 0 0 84 -6,-0.3 2,-0.3 14,-0.2 -2,-0.3 -0.675 57.1-159.3 -95.5 150.1 17.5 8.1 27.3 32 33 A W - 0 0 106 -2,-0.3 2,-1.1 -3,-0.1 -9,-0.1 -0.956 25.2-113.6-129.9 146.9 20.5 6.3 25.7 33 34 A T 0 0 25 -2,-0.3 9,-0.1 1,-0.1 7,-0.1 -0.704 360.0 360.0 -85.8 98.3 21.5 2.6 25.8 34 35 A S 0 0 137 -2,-1.1 -1,-0.1 4,-0.1 3,-0.1 0.475 360.0 360.0 -21.9 360.0 24.7 2.6 27.8 35 ! 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 36 44 A G 0 0 80 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-137.6 29.9 3.6 22.7 37 45 A M - 0 0 93 1,-0.1 2,-0.3 -3,-0.1 -20,-0.0 -0.353 360.0-105.3 -70.4 152.3 28.7 1.0 20.1 38 46 A T + 0 0 13 1,-0.2 50,-0.4 48,-0.1 51,-0.3 -0.604 42.8 164.2 -80.9 139.0 25.6 -1.1 21.0 39 47 A I + 0 0 107 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.651 68.7 35.5-119.8 -41.4 26.4 -4.8 21.9 40 48 A K S S- 0 0 129 46,-0.1 -1,-0.4 1,-0.1 56,-0.0 -0.758 107.8 -78.4-110.8 159.9 23.2 -5.9 23.5 41 49 A L - 0 0 15 -2,-0.3 45,-0.2 169,-0.2 2,-0.2 -0.356 49.8-138.2 -60.8 134.2 19.7 -4.7 22.4 42 50 A G E -C 85 0A 4 43,-2.6 43,-1.1 -9,-0.1 2,-0.3 -0.502 16.6-156.6 -88.9 163.8 19.1 -1.2 23.8 43 51 A Y E +C 84 0A 36 41,-0.2 2,-0.3 -2,-0.2 41,-0.2 -0.996 17.4 162.2-145.7 139.5 15.7 -0.3 25.3 44 52 A A E -C 83 0A 3 39,-1.0 39,-2.2 -2,-0.3 2,-0.3 -0.995 16.9-153.8-154.4 151.3 13.9 3.0 25.8 45 53 A E E +C 82 0A 12 -2,-0.3 2,-0.3 37,-0.2 37,-0.2 -0.889 13.9 171.9-126.0 158.6 10.4 4.2 26.4 46 54 A T E -C 81 0A 7 35,-2.2 35,-1.8 -2,-0.3 2,-0.4 -0.970 30.9-121.9-162.6 148.8 8.5 7.4 25.7 47 55 A N E -C 80 0A 30 15,-0.5 2,-0.5 -2,-0.3 33,-0.3 -0.794 28.0-151.0 -93.7 138.8 5.0 8.8 25.9 48 56 A I E +C 79 0A 0 31,-3.3 30,-2.3 -2,-0.4 31,-1.3 -0.947 23.2 163.3-118.8 116.4 3.7 10.1 22.6 49 57 A G E -CD 77 61A 0 12,-2.5 12,-1.0 -2,-0.5 2,-0.3 -0.902 24.8-139.7-129.7 158.2 1.2 12.9 22.5 50 58 A V E -CD 76 60A 6 26,-1.9 26,-1.9 -2,-0.3 2,-1.0 -0.854 22.3-118.6-116.6 151.8 -0.1 15.4 19.9 51 59 A C > - 0 0 0 8,-1.9 3,-1.7 -2,-0.3 23,-0.1 -0.760 20.5-165.8 -92.0 96.8 -1.0 19.0 20.3 52 60 A E T 3 S+ 0 0 132 -2,-1.0 -1,-0.2 1,-0.3 22,-0.1 0.904 84.8 51.5 -44.8 -51.4 -4.7 19.4 19.5 53 61 A S T 3 S+ 0 0 96 18,-0.2 -1,-0.3 20,-0.2 2,-0.3 0.467 108.5 39.5 -72.0 -6.6 -4.4 23.1 19.2 54 62 A C S < S- 0 0 27 -3,-1.7 -3,-0.1 5,-0.1 5,-0.1 -0.807 83.4 -56.2-143.2-175.4 -1.5 23.6 16.8 55 63 A K > - 0 0 154 -2,-0.3 4,-0.5 14,-0.1 5,-0.1 -0.284 52.7-112.0 -65.7 135.8 0.6 22.7 13.7 56 64 A K T 4 S+ 0 0 114 2,-0.3 2,-0.2 3,-0.2 129,-0.1 -0.701 91.4 36.9-100.6 151.3 2.1 19.3 12.9 57 65 A P T >4 S+ 0 0 33 0, 0.0 3,-2.9 0, 0.0 -1,-0.1 -0.775 128.6 43.1 -54.8 -60.0 5.0 18.1 12.7 58 66 A E T 34 S+ 0 0 100 1,-0.3 -2,-0.3 -2,-0.2 -3,-0.1 0.578 99.9 76.5 -27.0 -25.5 5.9 20.3 15.7 59 67 A A T 3< + 0 0 0 -4,-0.5 -8,-1.9 1,-0.1 2,-1.2 0.621 69.4 98.7 -70.6 -11.8 2.5 19.4 17.3 60 68 A Y E < -D 50 0A 31 -3,-2.9 -10,-0.3 -10,-0.2 127,-0.1 -0.639 62.5-162.3 -87.3 98.6 3.8 16.0 18.3 61 69 A V E -D 49 0A 11 -2,-1.2 -12,-2.5 -12,-1.0 5,-0.1 -0.391 25.4-165.9 -80.0 150.2 4.8 16.3 22.0 62 70 A T S S+ 0 0 49 -14,-0.2 -15,-0.5 1,-0.2 -1,-0.1 0.598 82.6 34.5-104.3 -21.9 7.1 14.0 24.0 63 71 A E S S- 0 0 138 2,-0.3 2,-3.1 -14,-0.1 -1,-0.2 -0.938 103.4 -86.3-133.0 154.4 6.0 15.5 27.3 64 72 A P S S+ 0 0 45 0, 0.0 2,-0.3 0, 0.0 10,-0.1 -0.254 91.4 103.5 -59.1 68.6 2.7 16.9 28.6 65 73 A S + 0 0 39 -2,-3.1 -2,-0.3 1,-0.1 -3,-0.2 -0.873 35.3 169.1-160.1 124.5 3.3 20.4 27.3 66 74 A C > + 0 0 3 -2,-0.3 3,-1.8 6,-0.3 2,-1.7 0.568 64.7 93.8-105.8 -16.0 2.1 22.5 24.4 67 75 A K T 3 + 0 0 135 1,-0.3 3,-0.1 5,-0.2 -1,-0.1 0.056 69.6 84.6 -68.6 34.3 3.6 25.8 25.5 68 76 A S T 3 S+ 0 0 87 -2,-1.7 -1,-0.3 1,-0.2 2,-0.1 0.630 104.9 8.6-107.5 -24.1 6.5 24.8 23.3 69 77 A C S < S- 0 0 36 -3,-1.8 2,-0.7 -10,-0.0 -1,-0.2 -0.606 135.8 -25.4-160.8 90.1 5.2 26.0 19.9 70 78 A G S S- 0 0 69 -2,-0.1 2,-0.4 -3,-0.1 -16,-0.1 -0.906 105.2 -11.9 103.4-111.8 2.0 28.0 20.0 71 79 A S - 0 0 68 -2,-0.7 2,-0.2 2,-0.1 -18,-0.2 -0.945 48.9 -89.5-160.0 175.0 0.1 27.2 23.0 72 80 A D + 0 0 102 -2,-0.4 -6,-0.3 -5,-0.1 -5,-0.2 0.027 54.8 110.9 -23.3 -34.8 -1.4 25.8 26.2 73 81 A D S S- 0 0 129 -2,-0.2 -20,-0.2 1,-0.1 -21,-0.1 -0.392 83.3-100.4 -59.2 138.4 -4.1 23.1 26.4 74 82 A E - 0 0 113 -9,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.452 45.2-113.5 -61.2 110.3 -2.3 20.1 27.7 75 83 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -24,-0.2 0.093 34.9-103.1 -40.1 153.1 -1.6 17.9 24.6 76 84 A K E - C 0 50A 98 -26,-1.9 -26,-1.9 -3,-0.1 2,-0.2 -0.693 26.0-119.5 -94.0 138.1 -3.4 14.6 24.5 77 85 A F E + C 0 49A 50 -2,-0.4 -28,-0.2 -28,-0.2 3,-0.1 -0.491 31.5 171.4 -72.3 132.4 -1.8 11.2 25.2 78 86 A L E - 0 0 47 -30,-2.3 2,-0.3 1,-0.4 -29,-0.2 0.766 59.5 -45.6-107.9 -42.4 -1.9 8.8 22.3 79 87 A R E - C 0 48A 7 -31,-1.3 -31,-3.3 2,-0.0 2,-0.6 -0.938 46.3-108.2 178.6 163.1 0.4 5.9 23.5 80 88 A R E - C 0 47A 48 -74,-0.3 -72,-3.7 -2,-0.3 -71,-0.7 -0.957 40.3-163.2-110.3 115.1 3.7 5.1 25.2 81 89 A I E -aC 9 46A 0 -35,-1.8 -35,-2.2 -2,-0.6 2,-0.3 -0.644 6.1-159.4-100.5 158.8 6.1 3.6 22.7 82 90 A S E -aC 10 45A 0 -73,-2.3 -71,-2.8 -37,-0.2 2,-0.3 -0.933 7.7-140.8-131.8 155.4 9.3 1.7 23.2 83 91 A F E -aC 11 44A 2 -39,-2.2 -39,-1.0 -2,-0.3 2,-0.7 -0.881 8.5-147.1-120.2 152.0 12.3 1.0 21.0 84 92 A I E -aC 12 43A 0 -73,-2.1 -71,-1.8 -2,-0.3 2,-1.4 -0.848 21.0-156.1-113.6 88.9 14.6 -2.0 20.5 85 93 A D E -aC 13 42A 0 -43,-1.1 -43,-2.6 -2,-0.7 -71,-0.1 -0.517 15.9-160.5 -71.4 91.8 18.0 -0.4 19.8 86 94 A A - 0 0 2 -2,-1.4 -48,-0.1 -73,-0.6 -64,-0.1 -0.268 17.2-113.0 -72.6 158.1 19.7 -3.1 17.8 87 95 A P - 0 0 2 0, 0.0 -72,-0.3 0, 0.0 -48,-0.1 -0.248 21.5-161.2 -78.6 176.6 23.5 -3.3 17.3 88 96 A G + 0 0 6 -50,-0.4 -71,-0.5 -74,-0.1 2,-0.1 0.521 47.3 116.4-138.3 -16.6 24.9 -2.8 13.8 89 97 A H S > S- 0 0 77 -51,-0.3 3,-2.0 -73,-0.2 4,-0.4 -0.386 74.4-118.9 -59.9 129.4 28.3 -4.2 13.7 90 98 A E G > S+ 0 0 32 1,-0.3 3,-0.8 2,-0.2 4,-0.2 0.723 111.9 59.5 -40.4 -31.4 28.4 -7.1 11.1 91 99 A V G > S+ 0 0 91 1,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.847 100.7 52.7 -70.8 -35.3 29.5 -9.5 13.9 92 100 A L G X> + 0 0 32 -3,-2.0 3,-1.8 1,-0.2 4,-1.2 0.325 68.8 114.9 -85.9 6.8 26.3 -8.9 16.1 93 101 A M H X> S+ 0 0 4 -3,-0.8 4,-1.9 -4,-0.4 3,-1.3 0.911 71.0 64.6 -38.9 -51.6 23.9 -9.6 13.3 94 102 A A H <> S+ 0 0 23 -3,-0.5 4,-1.4 1,-0.3 -1,-0.3 0.792 102.1 46.4 -42.0 -42.9 22.9 -12.6 15.4 95 103 A T H <> S+ 0 0 36 -3,-1.8 4,-2.1 2,-0.2 -1,-0.3 0.741 107.0 56.0 -78.0 -26.7 21.5 -10.4 18.2 96 104 A M H < S+ 0 0 9 -4,-1.4 3,-1.1 -5,-0.3 -1,-0.3 0.941 112.3 40.0 -50.4 -51.1 17.1 -11.8 18.0 99 107 A G H >X S+ 0 0 0 -4,-2.1 3,-2.5 1,-0.2 4,-0.5 0.835 100.7 73.6 -68.4 -31.3 15.6 -8.3 18.6 100 108 A A H >< S+ 0 0 2 -4,-3.7 3,-0.5 1,-0.3 -1,-0.2 0.728 87.1 66.0 -56.2 -18.1 13.8 -8.5 15.3 101 109 A A T << S+ 0 0 34 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.1 0.353 101.8 45.4 -87.2 7.0 11.4 -10.9 17.0 102 110 A L T <4 S+ 0 0 3 -3,-2.5 2,-0.3 248,-0.1 -1,-0.2 0.308 89.2 113.6-124.2 -2.0 10.1 -8.3 19.4 103 111 A M << + 0 0 16 -4,-0.5 -92,-0.2 -3,-0.5 3,-0.1 -0.574 37.0 177.7 -78.1 131.5 9.7 -5.6 16.7 104 112 A D S S- 0 0 45 -94,-2.8 31,-0.3 1,-0.5 2,-0.3 0.546 81.8 -14.7-103.7 -15.9 6.2 -4.4 15.8 105 113 A G E S-b 11 0A 0 -95,-0.8 -93,-2.5 29,-0.1 -1,-0.5 -0.923 74.7-148.1-172.1 168.2 7.6 -1.9 13.4 106 114 A A E -be 12 136A 0 29,-1.6 31,-1.0 -2,-0.3 2,-0.4 -0.911 14.4-134.0-147.6 175.8 11.1 -0.6 12.8 107 115 A I E - e 0 137A 0 -95,-0.7 31,-0.2 -2,-0.3 2,-0.1 -0.828 18.9-152.9-136.6 95.0 13.2 2.4 11.6 108 116 A L E - e 0 138A 2 29,-1.0 31,-1.7 -2,-0.4 2,-0.6 -0.463 14.9-150.2 -65.2 137.4 16.0 1.6 9.2 109 117 A V E - e 0 139A 0 -95,-1.4 -93,-0.5 29,-0.2 2,-0.4 -0.856 13.0-172.3-120.5 100.0 18.7 4.3 9.7 110 118 A V E - e 0 140A 0 29,-1.2 31,-2.1 -2,-0.6 2,-0.5 -0.721 25.8-123.5 -88.9 133.1 20.8 5.1 6.7 111 119 A A > - 0 0 0 -2,-0.4 3,-0.9 5,-0.2 5,-0.3 -0.664 11.3-154.0 -80.9 121.7 23.8 7.4 7.2 112 120 A A T 3 S+ 0 0 8 -2,-0.5 2,-1.2 1,-0.3 4,-0.2 0.922 92.4 59.0 -57.8 -47.0 23.6 10.5 5.0 113 121 A N T 3 S+ 0 0 66 2,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 -0.116 103.0 65.1 -78.9 40.5 27.4 10.9 5.0 114 122 A E S < S- 0 0 68 -2,-1.2 2,-2.7 -3,-0.9 4,-0.1 -0.981 100.3 -81.5-161.8 150.8 28.0 7.5 3.5 115 123 A P - 0 0 92 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.219 53.8-136.8 -52.4 68.5 27.5 5.3 0.3 116 124 A F S S+ 0 0 5 -2,-2.7 2,-2.6 -5,-0.3 -5,-0.2 0.366 89.4 68.2 5.5 -74.3 23.9 4.5 1.2 117 125 A P S S+ 0 0 56 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 -0.383 70.8 165.5 -65.4 80.1 23.9 0.7 0.3 118 126 A Q >> - 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