==== 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 20-NOV-06 2NXU . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR 2 BETA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR F.VASILE,E.PECHKOVA,E.STOLBOUSHKINA,M.GARBER,C.NICOLINI . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 1.5 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 0.7 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 . 36 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A E 0 0 203 0, 0.0 2,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.8 -17.8 -2.3 6.2 2 8 A Y - 0 0 225 1,-0.1 2,-1.0 2,-0.0 0, 0.0 -0.481 360.0-161.9 -72.2 82.9 -18.2 -5.7 4.5 3 9 A V - 0 0 47 -2,-1.6 2,-0.3 1,-0.0 -1,-0.1 -0.634 13.9-138.8 -70.2 94.7 -15.1 -5.7 2.2 4 10 A E - 0 0 117 -2,-1.0 2,-0.6 17,-0.1 -1,-0.0 -0.539 19.3-158.3 -54.8 112.3 -15.9 -8.3 -0.4 5 11 A M + 0 0 162 -2,-0.3 -1,-0.0 1,-0.1 -2,-0.0 -0.941 41.6 133.2-110.9 99.6 -12.5 -10.2 -0.8 6 12 A L - 0 0 95 -2,-0.6 2,-1.7 2,-0.1 -1,-0.1 0.485 45.6-151.1-110.0 -23.9 -12.1 -12.1 -4.1 7 13 A D > + 0 0 92 1,-0.2 3,-1.2 15,-0.1 4,-0.4 -0.122 54.4 130.4 68.6 -35.4 -8.5 -10.9 -5.0 8 14 A R T 3 S- 0 0 170 -2,-1.7 13,-0.4 1,-0.3 -1,-0.2 -0.276 87.1 -14.0 -49.7 102.7 -9.5 -11.4 -8.7 9 15 A L T 3 S+ 0 0 33 2,-0.2 -1,-0.3 11,-0.1 12,-0.2 0.923 92.5 124.7 57.5 58.8 -8.4 -8.2 -10.3 10 16 A Y S < S- 0 0 32 -3,-1.2 2,-0.2 1,-0.7 -2,-0.1 0.596 87.5 -69.2 -97.6 -37.1 -7.8 -5.9 -7.3 11 17 A S S S+ 0 0 26 -4,-0.4 2,-1.7 2,-0.1 -1,-0.7 -0.876 109.4 65.1 174.9-156.5 -4.2 -5.2 -8.4 12 18 A K S S+ 0 0 149 -2,-0.2 30,-0.0 31,-0.1 0, 0.0 -0.420 86.6 76.7 62.1 -76.5 -0.9 -7.3 -8.7 13 19 A L S S- 0 0 44 -2,-1.7 2,-2.3 1,-0.1 -2,-0.1 -0.485 79.2-139.9 -68.8 112.7 -2.1 -9.8 -11.4 14 20 A P + 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.310 65.5 118.6 -76.5 62.7 -2.0 -8.0 -14.9 15 21 A E - 0 0 145 -2,-2.3 3,-0.2 -4,-0.1 -2,-0.1 -0.358 45.5-177.2-122.8 50.6 -5.3 -9.5 -16.1 16 22 A K + 0 0 200 1,-0.1 2,-0.1 4,-0.0 4,-0.1 -0.260 41.2 72.1 -66.1 131.9 -7.3 -6.3 -16.6 17 23 A G S S+ 0 0 37 2,-0.5 2,-0.4 -8,-0.1 -1,-0.1 -0.549 80.2 47.5 170.9 -95.5 -11.0 -6.6 -17.7 18 24 A R S S+ 0 0 213 -3,-0.2 -3,-0.0 -2,-0.1 -1,-0.0 -0.694 104.1 10.6 -82.2 135.4 -13.7 -7.8 -15.3 19 25 A K - 0 0 69 -2,-0.4 -2,-0.5 1,-0.1 3,-0.1 0.301 53.4-143.0 68.4 144.4 -13.9 -6.4 -11.8 20 26 A E - 0 0 176 1,-0.4 2,-0.1 -4,-0.1 -10,-0.1 0.084 38.3-136.1-119.1 26.1 -12.0 -3.4 -10.3 21 27 A G - 0 0 17 -13,-0.4 -1,-0.4 -12,-0.2 2,-0.2 -0.397 25.5 -93.4 51.5-140.3 -11.5 -5.0 -6.8 22 28 A T - 0 0 46 -2,-0.1 2,-0.3 -12,-0.1 -15,-0.1 -0.821 29.3-156.9-171.0 141.2 -12.1 -2.8 -3.8 23 29 A Q + 0 0 19 -2,-0.2 2,-0.1 2,-0.0 25,-0.0 -0.966 46.5 72.0-128.7 149.5 -9.9 -0.6 -1.5 24 30 A S S S+ 0 0 32 -2,-0.3 24,-0.0 2,-0.2 72,-0.0 -0.064 78.4 33.9 109.4 141.5 -10.2 0.6 2.1 25 31 A L S > S+ 0 0 95 -2,-0.1 3,-0.7 1,-0.1 -2,-0.0 -0.808 73.9 100.3 95.1 -84.8 -9.9 -1.2 5.5 26 32 A P T 3 S- 0 0 48 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.028 99.4 -42.8 -58.8 139.1 -7.3 -4.1 5.6 27 33 A N T 3 + 0 0 81 1,-0.2 2,-1.4 17,-0.1 14,-0.6 0.583 65.2 176.2 1.0 79.0 -3.9 -3.5 7.2 28 34 A M < + 0 0 17 -3,-0.7 2,-0.3 12,-0.1 -1,-0.2 -0.488 38.6 106.3-100.4 64.1 -3.1 -0.0 5.8 29 35 A I - 0 0 107 -2,-1.4 11,-0.3 2,-0.0 12,-0.2 -0.916 52.9-150.5-152.1 109.3 0.2 0.6 7.6 30 36 A I - 0 0 8 -2,-0.3 2,-0.5 9,-0.1 9,-0.2 -0.524 16.4-132.6 -58.9 150.1 3.8 0.6 6.3 31 37 A L E -A 38 0A 111 7,-2.0 7,-3.1 -2,-0.2 2,-0.6 -0.933 15.3-156.8-108.3 128.9 6.7 -0.3 8.6 32 38 A N E +A 37 0A 78 -2,-0.5 5,-0.2 5,-0.2 3,-0.0 -0.950 14.3 178.3-109.9 113.6 9.7 2.1 8.4 33 39 A I S S- 0 0 125 3,-2.3 4,-0.1 -2,-0.6 -1,-0.1 -0.270 75.9 -46.0-111.7 40.8 13.0 0.6 9.4 34 40 A G S S- 0 0 52 2,-0.2 2,-0.1 1,-0.1 -1,-0.1 0.909 117.8 -29.5 93.9 84.8 15.3 3.6 8.8 35 41 A N S S+ 0 0 117 1,-0.2 45,-1.7 44,-0.1 2,-0.6 0.145 117.0 107.5 68.5 -28.3 14.6 5.3 5.4 36 42 A T E - B 0 79A 40 43,-0.2 -3,-2.3 -2,-0.1 2,-0.6 -0.826 58.8-159.7 -74.4 117.3 13.6 1.8 4.2 37 43 A T E -AB 32 78A 0 41,-3.3 41,-2.7 -2,-0.6 2,-0.8 -0.924 1.6-161.7-109.2 105.0 9.8 1.7 3.8 38 44 A I E -AB 31 77A 20 -7,-3.1 -7,-2.0 -2,-0.6 2,-0.9 -0.860 6.8-152.8 -99.9 103.0 8.5 -1.9 3.8 39 45 A I E + B 0 76A 17 37,-3.1 37,-1.2 -2,-0.8 3,-0.4 -0.749 16.5 177.9 -80.8 99.5 5.0 -2.1 2.3 40 46 A R S S+ 0 0 125 -2,-0.9 2,-1.8 -11,-0.3 3,-0.3 0.990 80.2 35.3 -61.9 -75.6 3.1 -5.1 3.8 41 47 A N S >> S+ 0 0 28 -14,-0.6 4,-2.6 -12,-0.2 3,-1.1 -0.211 76.7 155.3 -81.3 55.3 -0.4 -4.8 2.2 42 48 A F H 3> + 0 0 49 -2,-1.8 4,-2.7 -3,-0.4 5,-0.3 0.815 62.6 61.8 -54.7 -41.0 1.2 -3.6 -1.1 43 49 A A H 3> S+ 0 0 21 -3,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.861 116.3 32.5 -55.0 -42.1 -1.7 -4.8 -3.3 44 50 A E H X4 S+ 0 0 42 -3,-1.1 3,-0.7 2,-0.1 -2,-0.2 0.974 114.7 60.6 -75.7 -50.1 -4.1 -2.5 -1.4 45 51 A Y H >X S+ 0 0 2 -4,-2.6 3,-1.7 1,-0.2 4,-1.6 0.748 99.0 55.1 -49.6 -45.4 -1.5 0.2 -0.8 46 52 A C H >X S+ 0 0 55 -4,-2.7 4,-2.5 1,-0.3 3,-0.5 0.955 112.3 43.8 -56.5 -42.7 -0.8 1.0 -4.5 47 53 A D H << S+ 0 0 23 -4,-0.7 -1,-0.3 -3,-0.7 4,-0.3 0.000 108.4 60.5 -96.0 24.9 -4.5 1.6 -5.1 48 54 A R H <4 S+ 0 0 1 -3,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.531 111.6 36.5-114.7 -39.0 -4.7 3.7 -1.9 49 55 A I H << S- 0 0 4 -4,-1.6 2,-0.3 -3,-0.5 -2,-0.2 0.898 143.6 -25.3 -68.9 -57.4 -2.1 6.3 -3.0 50 56 A R < - 0 0 13 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 -0.836 37.0-157.4-165.5 130.5 -3.4 6.1 -6.6 51 57 A R S S+ 0 0 63 -4,-0.3 2,-1.7 -2,-0.3 -4,-0.1 0.823 82.8 89.7 -65.2 -31.6 -5.3 3.6 -8.8 52 58 A E S > S- 0 0 94 1,-0.2 4,-2.0 2,-0.0 3,-0.4 -0.526 74.6-153.4 -76.9 79.4 -3.8 5.4 -11.8 53 59 A D H > S+ 0 0 127 -2,-1.7 4,-3.0 1,-0.2 5,-0.3 0.709 83.0 52.3 -11.7 -65.3 -0.5 3.4 -12.2 54 60 A K H > S+ 0 0 190 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.919 114.5 38.4 -53.2 -59.6 1.6 6.2 -13.9 55 61 A I H > S+ 0 0 60 -3,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.887 116.2 54.7 -63.9 -35.1 1.1 9.1 -11.4 56 62 A C H X S+ 0 0 8 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.966 113.8 40.4 -58.3 -53.8 1.2 6.5 -8.5 57 63 A M H < S+ 0 0 126 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.907 113.8 54.3 -61.3 -44.9 4.6 5.2 -9.6 58 64 A K H >X S+ 0 0 114 -4,-3.1 4,-3.2 -5,-0.3 3,-1.5 0.909 106.3 52.0 -60.2 -40.1 5.8 8.8 -10.4 59 65 A Y H 3X S+ 0 0 64 -4,-2.9 4,-2.8 1,-0.3 -2,-0.2 0.952 106.3 53.6 -61.7 -48.1 4.9 9.9 -6.9 60 66 A L H 3< S+ 0 0 57 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.311 116.0 41.5 -72.1 8.4 7.0 7.0 -5.4 61 67 A L H X4 S+ 0 0 124 -3,-1.5 3,-1.9 -5,-0.1 -2,-0.2 0.632 114.8 47.2-109.7 -51.9 9.9 8.3 -7.6 62 68 A K H 3< S+ 0 0 136 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.859 111.6 51.2 -59.1 -40.7 9.5 12.1 -7.0 63 69 A E T 3< S+ 0 0 64 -4,-2.8 18,-1.2 -5,-0.2 2,-0.6 0.316 93.9 91.1 -80.2 10.9 9.2 11.7 -3.2 64 70 A L < + 0 0 27 -3,-1.9 4,-0.2 16,-0.2 -1,-0.2 -0.701 36.5 163.1-117.7 83.1 12.4 9.6 -3.3 65 71 A A S S+ 0 0 106 -2,-0.6 -1,-0.1 2,-0.1 15,-0.1 0.399 72.7 67.3 -69.6 8.8 15.5 11.7 -2.7 66 72 A A S S- 0 0 28 13,-0.2 2,-0.8 -31,-0.1 13,-0.1 -0.885 106.8 -85.5-134.4 146.2 17.1 8.3 -1.9 67 73 A P - 0 0 103 0, 0.0 2,-1.1 0, 0.0 -2,-0.1 -0.484 46.9-131.5 -64.8 99.0 17.8 5.2 -4.2 68 74 A G - 0 0 47 -2,-0.8 12,-0.1 -4,-0.2 2,-0.1 -0.415 22.3-160.8 -57.2 86.9 14.4 3.3 -4.2 69 75 A N - 0 0 95 -2,-1.1 10,-0.5 7,-0.0 2,-0.4 -0.338 11.0-137.0 -56.5 149.8 15.3 -0.4 -3.5 70 76 A V - 0 0 114 1,-0.2 8,-0.2 8,-0.2 6,-0.1 -0.994 50.8 -12.9-126.6 122.6 12.5 -2.9 -4.5 71 77 A D - 0 0 78 6,-1.0 5,-0.2 -2,-0.4 -1,-0.2 0.588 42.0-166.2 72.8 143.5 11.4 -5.9 -2.4 72 78 A D S S- 0 0 85 3,-2.2 2,-1.8 -3,-0.1 4,-0.1 -0.182 75.9 -12.7-120.1-141.1 12.6 -7.8 0.7 73 79 A K S S- 0 0 179 1,-0.1 2,-2.4 -2,-0.1 -2,-0.1 -0.580 125.1 -56.7 -64.5 79.1 11.3 -11.3 1.8 74 80 A G S S+ 0 0 55 -2,-1.8 2,-0.2 1,-0.1 -1,-0.1 -0.231 122.5 99.0 76.2 -51.9 8.3 -11.2 -0.6 75 81 A E S S- 0 0 68 -2,-2.4 -3,-2.2 1,-0.1 2,-1.0 -0.458 85.4-104.9 -66.4 143.4 7.0 -7.9 1.0 76 82 A L E -B 39 0A 39 -37,-1.2 -37,-3.1 -36,-0.2 2,-0.4 -0.518 35.1-175.1 -87.3 89.4 7.9 -4.7 -0.9 77 83 A V E -B 38 0A 11 -2,-1.0 -6,-1.0 -39,-0.3 2,-0.3 -0.772 6.9-177.1 -78.2 125.0 10.7 -2.6 0.7 78 84 A I E -B 37 0A 24 -41,-2.7 -41,-3.3 -2,-0.4 2,-0.6 -0.897 21.7-132.0-116.1 151.1 11.2 0.7 -1.1 79 85 A Q E +B 36 0A 31 -10,-0.5 2,-0.3 -2,-0.3 -43,-0.2 -0.876 65.6 42.4-117.2 97.5 14.0 3.2 -0.1 80 86 A G S S- 0 0 6 -45,-1.7 2,-1.7 -2,-0.6 -16,-0.2 -0.937 104.3 -33.5 165.1-162.0 12.9 6.9 0.3 81 87 A K S S+ 0 0 136 -18,-1.2 -17,-0.1 -2,-0.3 -45,-0.1 -0.092 95.9 101.0 -83.9 45.2 10.1 9.2 1.7 82 88 A F + 0 0 2 -2,-1.7 2,-0.7 -47,-0.2 -1,-0.2 -0.227 50.5 125.2-114.2 38.0 7.2 6.7 1.0 83 89 A S S S- 0 0 26 1,-0.1 2,-0.5 -53,-0.1 3,-0.1 -0.886 91.0 -50.9-114.7 94.1 7.2 5.7 4.7 84 90 A S S S+ 0 0 49 -2,-0.7 2,-0.1 1,-0.2 -1,-0.1 0.271 123.5 76.9 64.3 -16.6 3.8 6.0 6.5 85 91 A Q S > S+ 0 0 103 -2,-0.5 3,-2.3 3,-0.1 -1,-0.2 0.032 89.5 30.7 -83.2-154.8 3.3 9.6 5.4 86 92 A V T 3> S+ 0 0 2 1,-0.3 4,-2.8 2,-0.2 5,-0.2 -0.041 126.6 36.5 45.7 -88.7 2.2 10.4 1.7 87 93 A I H 3> S+ 0 0 4 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.873 122.3 47.5 -53.8 -48.1 0.1 7.2 0.9 88 94 A N H <> S+ 0 0 15 -3,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.873 110.3 51.0 -68.0 -35.9 -1.3 7.2 4.5 89 95 A T H > S+ 0 0 61 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.932 112.2 48.8 -62.7 -42.2 -2.0 10.9 4.4 90 96 A L H >X S+ 0 0 16 -4,-2.8 4,-2.3 1,-0.2 3,-0.6 0.925 110.2 49.7 -64.8 -43.6 -3.9 10.2 1.1 91 97 A M H 3<>S+ 0 0 23 -4,-2.9 5,-2.3 2,-0.2 -1,-0.2 0.725 99.4 67.1 -67.1 -25.6 -5.8 7.3 2.8 92 98 A E H 3<5S+ 0 0 88 -4,-1.3 8,-0.4 3,-0.2 -1,-0.2 0.882 113.0 32.1 -59.0 -37.2 -6.7 9.7 5.7 93 99 A R H <<5S+ 0 0 100 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.765 130.8 38.5 -84.9 -34.8 -8.8 11.6 3.1 94 100 A F T ><5S+ 0 0 47 -4,-2.3 3,-1.7 -5,-0.1 -3,-0.2 0.924 130.0 21.9 -71.4 -81.8 -9.7 8.4 1.1 95 101 A L T 3 5S+ 0 0 50 1,-0.3 3,-0.3 -47,-0.1 -3,-0.2 0.870 132.4 43.2 -59.6 -44.0 -10.2 5.5 3.6 96 102 A K T >> + 0 0 14 -3,-1.7 4,-2.8 1,-0.3 -1,-0.2 0.801 65.2 57.7 -49.2 -47.8 -13.2 10.2 4.4 98 104 A Y H 34>S+ 0 0 155 -3,-0.3 5,-2.6 1,-0.2 -1,-0.3 0.566 119.7 30.0 -63.0 -22.7 -16.2 10.2 6.8 99 105 A V H X45S+ 0 0 93 -3,-2.2 3,-0.7 3,-0.3 -1,-0.2 0.675 111.7 62.5-107.8 -32.7 -14.0 11.5 9.7 100 106 A E H 3<5S+ 0 0 84 -4,-3.0 2,-0.5 1,-0.4 -2,-0.2 0.880 124.2 26.1 -55.7 -44.3 -11.5 13.6 7.5 101 107 A C T 3<5S- 0 0 22 -4,-2.8 2,-0.6 -5,-0.3 -1,-0.4 -0.938 109.9-136.6-113.3 87.1 -14.8 15.4 6.7 102 108 A S T < 5 - 0 0 85 -3,-0.7 -3,-0.3 -2,-0.5 3,-0.2 -0.481 53.6 -63.0 -56.6 97.8 -16.5 14.5 10.0 103 109 A T < - 0 0 72 -5,-2.6 2,-2.1 -2,-0.6 -1,-0.2 0.582 54.9-156.1 12.1 76.7 -20.0 13.5 8.9 104 110 A C > - 0 0 72 -3,-0.3 3,-1.7 2,-0.1 2,-1.4 -0.460 61.1 -73.6 -72.5 76.4 -21.2 16.9 7.4 105 111 A K T 3 S- 0 0 194 -2,-2.1 3,-0.1 1,-0.3 -1,-0.1 -0.524 104.7 -35.9 61.3 -86.0 -24.9 16.0 7.9 106 112 A S T 3 S+ 0 0 103 -2,-1.4 2,-0.9 1,-0.1 -1,-0.3 0.521 128.4 78.2-121.8 -20.5 -25.0 13.5 5.0 107 113 A L < + 0 0 100 -3,-1.7 2,-1.3 -4,-0.1 17,-0.1 -0.728 45.3 179.7-116.8 91.3 -22.6 15.1 2.5 108 114 A D + 0 0 7 -2,-0.9 2,-1.8 15,-0.1 16,-0.2 -0.163 21.3 165.8 -80.7 47.0 -18.8 14.8 3.0 109 115 A T + 0 0 74 -2,-1.3 -1,-0.1 15,-0.2 -2,-0.1 -0.444 45.1 80.9 -78.9 80.5 -18.0 16.8 -0.2 110 116 A I + 0 0 130 -2,-1.8 2,-0.4 -17,-0.1 -1,-0.2 -0.120 62.2 130.6-170.1 61.5 -14.3 17.7 0.2 111 117 A L - 0 0 14 -10,-0.0 -17,-0.1 -11,-0.0 3,-0.0 -0.952 52.4 -10.9-130.8 143.7 -12.4 14.6 -0.9 112 118 A K S S- 0 0 30 -2,-0.4 2,-0.8 -22,-0.1 8,-0.2 0.178 93.1 -52.7 57.2-178.0 -9.5 13.8 -3.2 113 119 A K - 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