==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 19-APR-07 2PLF . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR 2 GAMMA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR O.S.NIKONOV,E.A.STOLBOUSHKINA,A.D.NIKULIN,D.HASENOHRL, . 414 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 25.1 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 . 3 0.7 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 . 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 . 49 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 . 1 3 3 3 1 3 4 0 0 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 . 2 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 0 113 0, 0.0 83,-0.1 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 168.8 -29.3 48.2 24.8 2 3 A W - 0 0 37 1,-0.1 81,-0.0 81,-0.1 2,-0.0 -0.674 360.0-111.0 -90.4 147.2 -31.6 46.0 22.6 3 4 A P - 0 0 61 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.223 11.4-121.5 -76.4 164.8 -32.6 47.2 19.2 4 5 A K + 0 0 116 -2,-0.0 2,-0.2 2,-0.0 -2,-0.0 -0.724 58.4 149.9-104.4 76.6 -36.0 48.4 17.8 5 6 A V - 0 0 54 -2,-0.9 278,-0.1 1,-0.1 3,-0.1 -0.621 47.9-106.2-110.9 169.0 -36.3 45.9 14.9 6 7 A Q - 0 0 22 -2,-0.2 81,-0.3 1,-0.1 -1,-0.1 -0.527 49.3 -89.7 -87.0 158.7 -39.0 44.0 13.0 7 8 A P - 0 0 0 0, 0.0 81,-0.3 0, 0.0 285,-0.2 -0.343 32.1-159.1 -64.3 151.4 -39.6 40.3 13.6 8 9 A E + 0 0 68 79,-2.4 2,-0.3 1,-0.2 80,-0.2 0.524 69.5 34.3-111.1 -6.9 -37.5 38.2 11.3 9 10 A V E -a 88 0A 0 78,-0.5 80,-1.9 282,-0.2 2,-0.5 -0.986 64.3-141.9-145.8 152.8 -39.5 34.9 11.4 10 11 A N E -a 89 0A 3 -2,-0.3 101,-1.5 78,-0.2 102,-0.8 -0.972 16.2-165.9-116.5 126.3 -43.2 33.9 11.7 11 12 A I E -ab 90 112A 0 78,-3.1 80,-2.7 -2,-0.5 2,-0.4 -0.960 11.3-144.8-116.9 122.6 -44.0 30.9 13.9 12 13 A G E -ab 91 113A 2 100,-2.0 102,-2.9 -2,-0.5 2,-0.8 -0.700 4.4-151.7 -86.9 132.0 -47.4 29.3 13.6 13 14 A V E - b 0 114A 3 78,-3.8 2,-0.8 -2,-0.4 80,-0.4 -0.897 13.4-172.4-105.6 105.2 -48.8 27.9 16.7 14 15 A V E - b 0 115A 9 100,-3.1 102,-2.1 -2,-0.8 2,-0.2 -0.876 12.8-176.4-100.1 107.7 -51.1 25.1 15.7 15 16 A G E - b 0 116A 0 -2,-0.8 102,-0.1 78,-0.2 3,-0.1 -0.564 37.1-121.6-104.0 169.1 -53.0 23.9 18.7 16 17 A H S S- 0 0 22 100,-0.7 2,-0.3 1,-0.3 -1,-0.1 0.972 82.9 -37.4 -66.7 -57.6 -55.5 21.2 19.4 17 18 A V S > S- 0 0 25 3,-0.2 3,-0.8 1,-0.1 -1,-0.3 -0.985 91.0 -4.8-169.5 161.7 -58.3 23.6 20.6 18 19 A D T 3 S- 0 0 60 -2,-0.3 2,-0.9 1,-0.2 77,-0.2 0.134 106.9 -28.0 46.4-155.5 -59.3 26.7 22.6 19 20 A H T 3 S+ 0 0 112 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 -0.179 103.1 107.0 -82.4 39.9 -57.0 29.0 24.6 20 21 A G S < S+ 0 0 7 -2,-0.9 -4,-0.3 -3,-0.8 -1,-0.2 -0.289 96.4 21.1-112.3 43.1 -54.7 26.2 25.4 21 22 A K S S+ 0 0 0 -6,-0.1 4,-0.4 -5,-0.1 -2,-0.1 0.102 112.0 73.7 172.8 3.4 -52.1 27.6 23.0 22 23 A T S > S+ 0 0 1 2,-0.2 4,-1.1 3,-0.1 11,-0.9 0.612 104.2 42.7 -98.5 -27.4 -53.4 31.1 23.0 23 24 A T T 4 S+ 0 0 35 -4,-0.3 4,-0.4 2,-0.2 -3,-0.1 0.394 105.9 64.3 -96.6 -3.0 -51.9 31.3 26.5 24 25 A L T > S+ 0 0 0 2,-0.2 4,-1.5 3,-0.1 -2,-0.2 0.805 109.7 37.7 -85.9 -36.1 -48.8 29.5 25.2 25 26 A V H >>S+ 0 0 0 -4,-0.4 4,-3.0 2,-0.2 5,-0.6 0.901 115.7 54.3 -74.4 -44.8 -48.0 32.4 23.0 26 27 A Q H X5S+ 0 0 58 -4,-1.1 4,-1.2 1,-0.2 -2,-0.2 0.785 110.4 48.9 -57.3 -28.5 -49.3 34.6 25.7 27 28 A A H 45S+ 0 0 21 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.826 113.8 41.8 -82.7 -35.5 -46.7 32.8 27.9 28 29 A I H <5S+ 0 0 4 -4,-1.5 -2,-0.2 -3,-0.2 -3,-0.2 0.781 135.7 19.4 -80.6 -28.5 -43.7 33.1 25.6 29 30 A T H <5S- 0 0 20 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.741 93.5-128.2-111.9 -36.5 -44.6 36.7 24.8 30 31 A G S < S+ 0 0 2 -11,-0.9 3,-0.7 16,-0.1 2,-0.6 0.816 75.3 70.2 -78.1 -35.0 -53.3 36.4 20.9 34 35 A S T 3 S- 0 0 13 1,-0.3 -1,-0.1 -12,-0.1 15,-0.1 -0.790 119.5 -2.9 -90.7 120.8 -57.1 35.8 20.9 35 36 A K T 3 S+ 0 0 173 -2,-0.6 2,-0.4 1,-0.2 -1,-0.3 0.878 88.0 173.7 68.8 39.8 -59.1 39.0 21.5 36 37 A H X - 0 0 23 -3,-0.7 3,-1.4 1,-0.1 -1,-0.2 -0.672 36.5-140.7 -83.5 129.3 -56.0 41.1 21.9 37 38 A S T 3> S+ 0 0 85 -2,-0.4 4,-1.9 1,-0.3 3,-0.1 0.243 88.1 94.3 -71.9 16.3 -56.7 44.9 22.2 38 39 A E T 34 S+ 0 0 50 2,-0.2 -1,-0.3 1,-0.2 -5,-0.0 0.496 75.4 63.4 -83.6 -5.5 -53.6 45.3 20.0 39 40 A E T <> S+ 0 0 63 -3,-1.4 4,-0.5 5,-0.1 3,-0.3 0.755 107.9 40.9 -85.0 -29.1 -56.0 45.4 17.1 40 41 A L T 4 S+ 0 0 144 1,-0.2 2,-1.0 -4,-0.2 -2,-0.2 0.878 118.2 47.9 -82.8 -44.2 -57.5 48.6 18.5 41 42 A K T < S- 0 0 141 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.0 -0.647 139.6 -50.5-100.5 74.6 -54.0 50.0 19.5 42 43 A R T 4 S+ 0 0 124 -2,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.964 115.8 80.4 59.2 94.1 -52.0 49.5 16.3 43 44 A G < - 0 0 26 -4,-0.5 2,-0.5 -3,-0.1 -3,-0.2 0.464 51.0-175.5 148.8 38.9 -52.3 45.9 15.1 44 45 A M + 0 0 59 -5,-0.3 2,-0.3 -4,-0.1 -5,-0.1 -0.419 23.8 145.4 -62.2 110.0 -55.6 45.3 13.2 45 46 A T - 0 0 23 -2,-0.5 2,-0.3 3,-0.1 5,-0.2 -0.806 35.3-149.0-153.0 105.1 -55.7 41.6 12.4 46 47 A I S S- 0 0 98 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.620 85.1 -4.1 -80.7 129.9 -59.0 39.6 12.3 47 48 A K S S+ 0 0 145 -2,-0.3 2,-0.8 1,-0.2 -1,-0.2 0.268 108.0 129.3 72.5 -11.8 -58.9 35.9 13.3 48 49 A L - 0 0 29 -3,-0.2 2,-1.5 45,-0.1 -1,-0.2 -0.634 52.2-159.2 -79.6 112.5 -55.1 36.6 13.5 49 50 A G + 0 0 0 43,-2.3 2,-0.6 -2,-0.8 43,-0.5 -0.636 31.9 167.8 -81.9 94.8 -53.2 35.6 16.6 50 51 A Y + 0 0 24 -2,-1.5 2,-0.3 -17,-0.4 41,-0.2 -0.869 5.4 143.9-121.2 103.2 -50.4 38.0 15.9 51 52 A A E -C 90 0A 2 39,-1.5 39,-3.8 -2,-0.6 2,-0.3 -0.959 24.3-160.6-134.1 148.1 -47.8 38.6 18.7 52 53 A E E -C 89 0A 28 -2,-0.3 2,-0.3 37,-0.3 37,-0.3 -0.884 6.1-175.0-129.7 161.8 -44.1 39.2 18.7 53 54 A T E -C 88 0A 9 35,-2.7 35,-2.3 -2,-0.3 2,-0.3 -0.986 25.6-119.9-151.4 160.8 -41.1 39.1 21.1 54 55 A N E -C 87 0A 31 15,-0.6 2,-0.5 -2,-0.3 33,-0.3 -0.781 28.1-151.3 -99.7 145.2 -37.4 39.8 21.4 55 56 A I E +C 86 0A 4 31,-3.0 30,-3.3 -2,-0.3 31,-1.4 -0.973 23.8 157.9-126.1 122.0 -35.2 36.8 22.2 56 57 A G E -CD 84 68A 0 12,-3.0 12,-1.7 -2,-0.5 2,-0.3 -0.637 26.0-138.1-127.3-175.1 -32.0 37.1 24.1 57 58 A V E -CD 83 67A 6 26,-1.9 26,-2.8 10,-0.3 2,-1.0 -0.974 16.2-129.6-152.6 133.6 -29.6 35.0 26.2 58 59 A a > - 0 0 1 8,-3.2 3,-1.8 -2,-0.3 23,-0.1 -0.750 18.4-164.9 -85.5 102.0 -27.6 35.7 29.4 59 60 A E T 3 S+ 0 0 119 -2,-1.0 -1,-0.2 1,-0.3 7,-0.1 0.832 87.9 58.2 -55.8 -34.9 -24.1 34.6 28.5 60 61 A S T 3 S+ 0 0 73 -3,-0.1 -1,-0.3 20,-0.1 2,-0.2 0.666 102.7 69.4 -70.3 -16.3 -23.2 34.6 32.2 61 62 A b S < S- 0 0 25 -3,-1.8 5,-0.1 5,-0.1 2,-0.1 -0.630 81.9-105.5-108.8 163.5 -26.0 32.0 33.0 62 63 A K > - 0 0 135 -2,-0.2 4,-0.6 3,-0.1 -4,-0.1 -0.394 50.3 -73.6 -82.6 158.0 -26.7 28.3 32.3 63 64 A K T 4 S+ 0 0 105 2,-0.3 -1,-0.1 1,-0.2 129,-0.1 -0.701 102.1 15.5-102.8 156.9 -29.3 27.0 29.8 64 65 A P T >4 S+ 0 0 28 0, 0.0 3,-2.3 0, 0.0 -1,-0.2 -0.968 129.1 51.5 -72.5 -22.1 -32.1 26.6 29.3 65 66 A E T 34 S+ 0 0 85 1,-0.3 -2,-0.3 -8,-0.1 -3,-0.1 0.603 95.3 77.4 -50.4 -12.8 -32.7 29.1 32.1 66 67 A A T 3< S+ 0 0 0 -4,-0.6 -8,-3.2 -5,-0.1 -1,-0.3 0.657 73.4 95.2 -73.3 -17.8 -30.3 31.4 30.3 67 68 A Y E < -D 57 0A 14 -3,-2.3 2,-0.3 -10,-0.2 -10,-0.3 -0.528 52.9-178.1 -80.6 139.9 -32.9 32.5 27.6 68 69 A V E -D 56 0A 11 -12,-1.7 -12,-3.0 -2,-0.2 5,-0.1 -0.942 33.4-159.4-136.0 153.8 -34.8 35.7 28.1 69 70 A T S S+ 0 0 31 -2,-0.3 -15,-0.6 -14,-0.2 -1,-0.1 0.279 86.0 61.2-110.0 5.1 -37.6 37.5 26.2 70 71 A E S S- 0 0 108 2,-0.2 2,-2.8 -17,-0.1 -14,-0.1 -0.949 95.9-105.0-133.5 150.8 -36.6 40.6 28.2 71 72 A P S S+ 0 0 67 0, 0.0 2,-0.3 0, 0.0 13,-0.0 -0.325 87.6 94.8 -72.7 63.5 -33.4 42.8 28.5 72 73 A S - 0 0 44 -2,-2.8 -2,-0.2 9,-0.1 9,-0.1 -0.975 46.4-175.6-157.1 139.4 -32.6 41.4 32.0 73 74 A a > > + 0 0 1 5,-0.5 3,-2.2 -2,-0.3 5,-0.9 0.160 60.3 108.4-117.7 14.4 -30.4 38.6 33.5 74 75 A K G > 5 + 0 0 125 1,-0.3 3,-2.1 3,-0.2 -1,-0.1 0.863 62.2 81.3 -58.0 -34.2 -31.6 39.1 37.1 75 76 A S G 3 5S+ 0 0 102 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.760 107.5 27.7 -41.0 -27.7 -33.4 35.8 36.5 76 77 A b G < 5S- 0 0 46 -3,-2.2 -1,-0.3 2,-0.2 -2,-0.2 -0.280 124.3 -87.6-138.2 54.0 -29.9 34.4 37.3 77 78 A G T < 5S+ 0 0 77 -3,-2.1 2,-0.4 1,-0.1 -3,-0.2 0.834 89.4 117.2 46.0 49.0 -28.0 36.8 39.5 78 79 A S < - 0 0 11 -5,-0.9 -5,-0.5 2,-0.1 -2,-0.2 -0.998 49.8-163.1-143.5 135.9 -26.6 39.0 36.8 79 80 A D + 0 0 129 -2,-0.4 2,-0.5 -7,-0.1 -5,-0.1 0.117 57.0 120.7-104.5 20.7 -27.1 42.7 36.1 80 81 A D S S- 0 0 94 -7,-0.1 -20,-0.1 1,-0.1 -2,-0.1 -0.727 73.1-117.8 -88.8 125.4 -25.7 42.3 32.6 81 82 A E - 0 0 104 -2,-0.5 -9,-0.1 -9,-0.1 -2,-0.1 -0.413 42.5-121.6 -56.5 132.9 -28.0 43.2 29.8 82 83 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 -24,-0.2 -0.272 28.9 -87.2 -76.2 170.8 -28.3 39.8 28.0 83 84 A K E - C 0 57A 103 -26,-2.8 -26,-1.9 -3,-0.1 2,-0.4 -0.594 38.7-130.4 -78.6 134.9 -27.3 39.2 24.3 84 85 A F E + C 0 56A 52 -2,-0.3 -28,-0.3 -28,-0.2 3,-0.1 -0.713 28.6 174.0 -86.5 136.0 -30.1 40.0 21.8 85 86 A L E - 0 0 63 -30,-3.3 2,-0.3 1,-0.4 -29,-0.2 0.767 54.4 -52.3-108.9 -44.6 -30.6 37.2 19.3 86 87 A R E - C 0 55A 7 -31,-1.4 -31,-3.0 2,-0.0 2,-0.5 -0.949 42.7-105.9 177.6 169.5 -33.6 38.2 17.3 87 88 A R E - C 0 54A 45 -81,-0.3 -79,-2.4 -2,-0.3 -78,-0.5 -0.976 40.0-172.3-116.9 122.3 -37.2 39.3 17.4 88 89 A I E -aC 9 53A 1 -35,-2.3 -35,-2.7 -2,-0.5 2,-0.4 -0.678 11.9-144.9-113.1 166.3 -39.8 36.7 16.4 89 90 A S E -aC 10 52A 0 -80,-1.9 -78,-3.1 -37,-0.3 2,-0.3 -0.971 6.0-147.7-132.5 147.5 -43.5 36.6 15.8 90 91 A F E -aC 11 51A 0 -39,-3.8 -39,-1.5 -2,-0.4 2,-0.4 -0.863 10.1-170.8-112.2 147.7 -46.2 34.0 16.5 91 92 A I E +a 12 0A 14 -80,-2.7 -78,-3.8 -2,-0.3 2,-0.3 -0.994 15.9 151.4-136.2 141.5 -49.4 33.4 14.5 92 93 A D - 0 0 10 -43,-0.5 -43,-2.3 -2,-0.4 -78,-0.1 -0.959 41.0-112.8-165.8 151.9 -52.3 31.1 15.4 93 94 A A - 0 0 12 -80,-0.4 4,-0.4 -2,-0.3 -78,-0.2 -0.825 46.9 -97.2 -96.4 131.2 -56.0 30.8 14.7 94 95 A P - 0 0 42 0, 0.0 -76,-0.1 0, 0.0 -75,-0.1 -0.071 62.1 -58.0 -51.1 133.0 -58.4 31.4 17.7 95 96 A G S S+ 0 0 16 1,-0.2 2,-2.2 -77,-0.2 -77,-0.1 -0.013 133.8 29.9 37.3-102.2 -59.9 28.5 19.8 96 97 A H S S- 0 0 151 1,-0.2 -1,-0.2 -79,-0.2 -79,-0.1 -0.268 102.9-143.4 -80.9 53.2 -61.9 26.0 17.6 97 98 A E - 0 0 10 -2,-2.2 -1,-0.2 -4,-0.4 -80,-0.1 0.135 12.0-151.6 20.5 -91.4 -59.3 27.2 15.0 98 99 A V + 0 0 90 -3,-0.1 2,-1.5 -5,-0.1 3,-0.3 0.669 34.7 159.3 97.7 32.6 -61.3 27.4 11.7 99 100 A L + 0 0 21 1,-0.2 -2,-0.1 3,-0.2 -1,-0.1 -0.381 28.3 113.1 -83.8 56.4 -58.0 26.8 9.8 100 101 A M S S- 0 0 103 -2,-1.5 4,-0.3 3,-0.1 -1,-0.2 0.925 98.9 -4.7 -89.8 -71.6 -59.7 25.5 6.6 101 102 A A S S+ 0 0 43 -3,-0.3 263,-0.1 2,-0.1 -2,-0.1 0.082 136.5 62.2-109.5 18.3 -58.9 28.1 3.9 102 103 A T S >> S+ 0 0 53 -4,-0.2 3,-1.0 2,-0.1 4,-0.7 0.727 97.2 50.9-109.0 -41.6 -57.2 30.3 6.5 103 104 A M H >> S+ 0 0 25 1,-0.2 4,-0.6 2,-0.2 3,-0.6 0.844 96.3 72.5 -65.7 -34.8 -54.4 28.0 7.6 104 105 A L H >4 S+ 0 0 2 -4,-0.3 3,-0.6 1,-0.3 4,-0.3 0.750 90.8 60.4 -51.6 -27.2 -53.4 27.6 4.0 105 106 A S H X> S+ 0 0 29 -3,-1.0 3,-2.3 1,-0.2 4,-1.4 0.953 90.1 66.1 -66.5 -50.2 -52.1 31.2 4.2 106 107 A G H << S+ 0 0 8 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.730 82.4 82.8 -43.2 -24.2 -49.7 30.2 6.9 107 108 A A T << S+ 0 0 34 -4,-0.6 3,-0.4 -3,-0.6 -1,-0.3 0.901 104.7 26.1 -47.9 -49.3 -48.1 28.2 4.1 108 109 A A T <4 S+ 0 0 30 -3,-2.3 2,-1.2 -4,-0.3 -1,-0.2 0.893 123.3 54.6 -82.1 -44.1 -46.2 31.3 2.8 109 110 A L S < S+ 0 0 12 -4,-1.4 -1,-0.2 1,-0.1 2,-0.2 -0.372 92.1 84.1 -88.2 55.5 -46.2 33.1 6.2 110 111 A M + 0 0 37 -2,-1.2 31,-0.3 -3,-0.4 -99,-0.2 -0.641 40.3 177.6-163.1 100.3 -44.6 30.4 8.3 111 112 A D S S- 0 0 14 -101,-1.5 31,-0.4 -2,-0.2 2,-0.3 0.546 83.4 -22.9 -77.9 -6.9 -40.9 29.7 8.6 112 113 A G E -b 11 0A 0 -102,-0.8 -100,-2.0 29,-0.1 2,-0.3 -0.940 69.4-136.2 174.9 171.1 -41.7 27.0 11.1 113 114 A A E -be 12 143A 1 29,-2.9 31,-1.4 -2,-0.3 2,-0.4 -0.901 8.3-133.6-146.2 175.1 -44.5 25.9 13.5 114 115 A I E -be 13 144A 0 -102,-2.9 -100,-3.1 -2,-0.3 2,-0.7 -0.972 11.7-163.2-135.3 117.6 -45.6 24.6 16.8 115 116 A L E -be 14 145A 4 29,-2.3 31,-2.7 -2,-0.4 2,-0.5 -0.894 14.7-159.4-100.8 114.5 -48.1 21.8 17.2 116 117 A V E -be 15 146A 4 -102,-2.1 -100,-0.7 -2,-0.7 2,-0.4 -0.857 8.8-173.2-102.0 129.2 -49.4 21.8 20.8 117 118 A V E - 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