==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 04-JAN-04 1S0U . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR 2 GAMMA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR A.ROLL-MECAK,P.ALONE,C.CAO,T.E.DEVER,S.K.BURLEY . 391 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 26.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 48 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0 0 0 0 0 3 0 1 1 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 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 . 1 2 4 2 1 2 4 0 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 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 34 A S 0 0 90 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 133.5 70.6 43.4 11.6 2 35 A Q - 0 0 11 1,-0.1 70,-0.5 70,-0.1 2,-0.3 -0.352 360.0 -69.1 -95.0 179.6 67.6 41.9 13.2 3 36 A A - 0 0 1 268,-0.5 70,-0.3 1,-0.1 266,-0.1 -0.579 39.5-162.8 -74.4 132.0 64.0 42.3 12.0 4 37 A E + 0 0 58 68,-3.2 2,-0.3 -2,-0.3 69,-0.2 0.613 68.1 30.6 -90.4 -14.9 62.7 45.8 12.4 5 38 A V E -a 73 0A 0 67,-0.5 69,-2.2 178,-0.1 2,-0.5 -0.998 63.9-135.4-148.1 149.8 59.0 45.1 12.2 6 39 A N E -a 74 0A 4 88,-0.3 90,-2.4 -2,-0.3 91,-1.3 -0.910 26.3-172.0-102.5 124.9 56.4 42.4 12.9 7 40 A I E -ab 75 97A 0 67,-2.9 69,-2.4 -2,-0.5 2,-0.3 -0.968 15.2-138.1-122.7 121.4 54.0 41.9 10.0 8 41 A G E -ab 76 98A 2 89,-2.4 91,-3.5 -2,-0.5 2,-0.8 -0.579 3.4-149.0 -82.0 136.8 50.9 39.7 10.3 9 42 A M E + b 0 99A 0 67,-2.0 2,-0.2 -2,-0.3 69,-0.2 -0.923 36.2 164.6-102.0 106.2 49.9 37.4 7.4 10 43 A V E + b 0 100A 0 89,-2.9 91,-3.1 -2,-0.8 2,-0.2 -0.768 14.6 86.3-123.1 170.3 46.1 37.2 7.6 11 44 A G S S- 0 0 0 -2,-0.2 91,-0.1 89,-0.2 5,-0.1 -0.559 84.5 -28.7 124.3 167.8 43.2 36.2 5.5 12 45 A H > - 0 0 28 89,-0.4 3,-1.6 -2,-0.2 5,-0.5 -0.198 62.8-117.8 -52.0 140.7 41.4 32.8 5.0 13 46 A V T 3 S+ 0 0 58 1,-0.3 5,-0.2 2,-0.1 -1,-0.2 0.615 111.3 43.6 -59.2 -12.8 43.8 29.9 5.4 14 47 A D T 3 S+ 0 0 111 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.454 87.3 87.0-113.3 0.6 43.3 28.8 1.8 15 48 A H S < S- 0 0 2 -3,-1.6 -2,-0.1 86,-0.2 89,-0.1 0.591 109.7 -89.7 -78.9 -8.2 43.5 32.1 -0.0 16 49 A G S > S+ 0 0 11 -4,-0.3 4,-2.0 -3,-0.1 5,-0.2 0.500 88.0 122.0 121.3 1.9 47.3 32.0 -0.3 17 50 A K H > S+ 0 0 13 -5,-0.5 4,-1.8 1,-0.2 5,-0.1 0.843 78.5 59.2 -65.3 -29.6 49.1 33.6 2.6 18 51 A T H > S+ 0 0 66 -5,-0.2 4,-1.4 2,-0.2 11,-0.4 0.902 109.7 39.1 -66.2 -44.2 50.9 30.3 3.3 19 52 A S H > S+ 0 0 76 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.870 113.3 57.0 -73.7 -35.5 52.6 30.0 -0.1 20 53 A L H X S+ 0 0 25 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.869 104.8 52.7 -61.8 -35.9 53.3 33.7 -0.1 21 54 A T H X S+ 0 0 7 -4,-1.8 4,-1.5 2,-0.2 6,-0.5 0.922 109.0 49.2 -65.8 -43.0 55.1 33.3 3.2 22 55 A K H X S+ 0 0 101 -4,-1.4 4,-3.6 1,-0.2 3,-0.4 0.942 108.4 53.3 -61.7 -47.7 57.3 30.6 1.8 23 56 A A H < S+ 0 0 54 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.858 114.4 40.6 -58.3 -37.6 58.2 32.7 -1.3 24 57 A L H < S+ 0 0 3 -4,-1.6 -1,-0.2 -5,-0.2 20,-0.2 0.710 133.3 19.0 -86.3 -17.4 59.3 35.7 0.7 25 58 A T H < S- 0 0 24 -4,-1.5 -2,-0.2 -3,-0.4 -3,-0.2 0.536 87.0-125.0-129.4 -10.0 61.2 33.8 3.5 26 59 A G S < S+ 0 0 48 -4,-3.6 2,-0.5 -5,-0.3 -4,-0.2 0.596 72.3 128.8 71.2 7.9 62.0 30.2 2.4 27 60 A V - 0 0 60 -6,-0.5 2,-0.7 -5,-0.2 -1,-0.2 -0.869 60.9-134.9-105.1 123.9 60.1 29.2 5.5 28 61 A W - 0 0 191 -2,-0.5 -9,-0.1 1,-0.1 -10,-0.0 -0.646 16.3-140.7 -75.6 112.9 57.3 26.6 5.5 29 62 A T 0 0 38 -2,-0.7 -1,-0.1 -11,-0.4 -10,-0.1 0.433 360.0 360.0 -56.4 0.0 54.6 28.1 7.6 30 63 A D 0 0 102 -12,-0.1 -1,-0.2 9,-0.0 -2,-0.1 -0.213 360.0 360.0 79.4 360.0 53.9 24.6 9.0 31 ! 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 32 71 A R 0 0 143 0, 0.0 350,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 31.2 42.3 20.8 24.2 33 72 A G - 0 0 25 1,-0.1 2,-1.1 2,-0.0 345,-0.0 0.014 360.0 -92.9 105.0 148.7 42.4 24.6 24.5 34 73 A I - 0 0 9 48,-0.1 -1,-0.1 350,-0.0 350,-0.0 -0.698 54.6-179.0 -98.4 80.7 43.2 27.6 22.3 35 74 A S - 0 0 64 -2,-1.1 2,-0.6 1,-0.1 52,-0.1 -0.177 33.0-103.2 -77.8 172.2 46.9 28.2 23.2 36 75 A I + 0 0 13 306,-0.2 2,-0.4 50,-0.1 -1,-0.1 -0.868 42.5 168.6 -99.1 118.7 49.2 30.9 21.9 37 76 A R - 0 0 40 -2,-0.6 2,-0.3 46,-0.1 50,-0.1 -0.880 18.9-155.5-134.6 97.6 51.6 29.5 19.3 38 77 A L - 0 0 10 -2,-0.4 2,-0.5 159,-0.3 40,-0.2 -0.558 2.6-159.9 -78.3 137.1 53.5 32.1 17.5 39 78 A G E -C 77 0A 30 38,-1.9 38,-2.5 -2,-0.3 2,-0.3 -0.978 11.6-169.3-118.7 119.5 54.9 31.4 14.0 40 79 A Y E +C 76 0A 35 -2,-0.5 2,-0.3 36,-0.2 36,-0.2 -0.844 11.8 175.9-111.7 147.4 57.8 33.6 12.8 41 80 A A E -C 75 0A 7 34,-1.6 34,-3.8 -2,-0.3 2,-0.3 -0.885 18.4-145.5-152.8 114.8 59.3 33.9 9.4 42 81 A D E -C 74 0A 42 -2,-0.3 2,-0.4 32,-0.3 32,-0.2 -0.620 11.6-171.4 -89.4 140.5 62.1 36.5 8.5 43 82 A C E -C 73 0A 2 30,-2.8 30,-2.6 -2,-0.3 2,-0.7 -0.977 11.2-153.7-133.9 119.4 62.5 38.2 5.2 44 83 A E E -C 72 0A 44 -2,-0.4 2,-0.6 28,-0.2 28,-0.2 -0.821 15.8-146.9 -94.3 112.7 65.6 40.4 4.2 45 84 A I E +C 71 0A 3 26,-2.7 25,-2.1 -2,-0.7 26,-1.2 -0.710 24.9 173.3 -84.4 121.2 64.6 43.0 1.6 46 85 A R E -CD 69 55A 9 9,-2.9 9,-2.6 -2,-0.6 2,-0.3 -0.791 13.0-159.9-121.3 165.2 67.4 43.7 -0.8 47 86 A K E -CD 68 54A 69 21,-2.0 21,-4.0 -2,-0.3 7,-0.2 -0.953 19.3-118.2-142.7 160.4 67.7 45.8 -3.9 48 87 A C > - 0 0 0 5,-1.5 4,-1.3 -2,-0.3 19,-0.1 -0.895 10.6-145.1-106.2 124.0 69.9 46.1 -6.9 49 88 A P T 4 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 18,-0.1 0.893 95.8 41.5 -49.7 -39.5 71.9 49.3 -7.5 50 89 A Q T 4 S+ 0 0 81 1,-0.1 17,-0.0 13,-0.1 -2,-0.0 0.997 128.2 17.1 -68.9 -77.4 71.5 48.7 -11.3 51 90 A a T 4 S- 0 0 68 12,-0.1 -1,-0.1 2,-0.1 12,-0.0 0.610 92.4-134.2 -79.6 -12.7 68.0 47.5 -12.4 52 91 A G < + 0 0 21 -4,-1.3 2,-0.1 1,-0.2 -2,-0.0 0.681 47.6 158.4 64.3 19.2 66.6 48.6 -9.0 53 92 A T - 0 0 21 -6,-0.1 -5,-1.5 1,-0.1 2,-0.4 -0.446 38.6-128.3 -72.8 147.4 64.7 45.3 -8.7 54 93 A Y E +D 47 0A 31 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.825 42.8 144.9 -98.6 137.7 63.7 44.3 -5.2 55 94 A T E -D 46 0A 5 -9,-2.6 -9,-2.9 -2,-0.4 5,-0.1 -0.979 55.8-130.6-161.5 170.5 64.6 40.8 -4.0 56 95 A T S S+ 0 0 46 -2,-0.3 -12,-0.1 -11,-0.2 -9,-0.1 0.477 78.5 104.4-102.8 -9.2 65.7 38.5 -1.2 57 96 A K S S- 0 0 111 1,-0.1 10,-0.2 -11,-0.1 -2,-0.1 -0.492 74.2-132.3 -82.0 139.6 68.5 37.1 -3.3 58 97 A P S S+ 0 0 112 0, 0.0 9,-2.3 0, 0.0 2,-0.3 0.807 94.9 36.3 -54.5 -32.6 72.2 37.9 -2.8 59 98 A R B S-G 66 0B 48 7,-0.2 7,-0.2 -11,-0.0 5,-0.1 -0.967 103.8 -79.3-128.2 144.5 72.6 38.5 -6.6 60 99 A C > - 0 0 0 5,-2.2 3,-0.6 -2,-0.3 6,-0.1 -0.183 20.1-152.7 -62.3 123.2 70.2 39.9 -9.2 61 100 A P T 3 S+ 0 0 49 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.711 103.5 26.1 -49.8 -36.6 67.3 37.9 -10.7 62 101 A N T 3 S+ 0 0 140 1,-0.4 2,-0.2 3,-0.1 -2,-0.1 0.337 138.8 21.4-122.1 5.8 67.5 40.0 -13.8 63 102 A a S < S- 0 0 41 -3,-0.6 2,-2.8 2,-0.1 -1,-0.4 -0.783 86.1-124.5-163.9 115.4 71.1 41.2 -13.9 64 103 A L + 0 0 165 -2,-0.2 2,-0.2 -3,-0.1 3,-0.0 0.061 63.1 140.7 -74.4 50.1 73.4 38.9 -11.8 65 104 A A - 0 0 38 -2,-2.8 -5,-2.2 1,-0.1 2,-0.3 -0.555 63.2 -93.1 -90.9 144.7 74.7 41.9 -9.7 66 105 A E B -G 59 0B 83 -2,-0.2 -7,-0.2 -7,-0.2 -1,-0.1 -0.333 45.9-143.3 -58.9 115.2 75.4 42.1 -5.9 67 106 A T - 0 0 28 -9,-2.3 2,-0.3 -2,-0.3 -19,-0.3 -0.288 10.1-121.9 -78.3 165.6 72.2 43.4 -4.2 68 107 A E E - C 0 47A 102 -21,-4.0 -21,-2.0 -2,-0.0 2,-0.3 -0.835 18.7-115.5-112.9 147.2 72.2 45.7 -1.3 69 108 A F E + C 0 46A 97 -2,-0.3 -23,-0.2 -23,-0.2 3,-0.1 -0.635 37.7 161.5 -79.0 137.4 70.6 45.2 2.1 70 109 A L E - 0 0 56 -25,-2.1 2,-0.3 -2,-0.3 -24,-0.2 0.718 57.7 -25.1-118.1 -59.5 67.8 47.5 3.1 71 110 A R E - C 0 45A 12 -26,-1.2 -26,-2.7 -70,-0.0 2,-0.5 -0.985 47.4-131.1-160.9 151.4 65.8 46.2 6.0 72 111 A R E - C 0 44A 27 -70,-0.5 -68,-3.2 -2,-0.3 -67,-0.5 -0.913 27.4-177.4-109.2 133.3 64.8 42.9 7.7 73 112 A V E -aC 5 43A 2 -30,-2.6 -30,-2.8 -2,-0.5 2,-0.4 -0.828 15.5-142.2-125.4 165.3 61.2 42.1 8.5 74 113 A S E -aC 6 42A 0 -69,-2.2 -67,-2.9 -2,-0.3 2,-0.4 -0.993 8.1-146.9-132.4 128.7 59.4 39.3 10.2 75 114 A F E -aC 7 41A 3 -34,-3.8 -34,-1.6 -2,-0.4 2,-0.5 -0.761 12.5-151.7 -95.2 141.4 56.1 37.7 9.3 76 115 A V E +aC 8 40A 3 -69,-2.4 -67,-2.0 -2,-0.4 2,-0.3 -0.951 22.9 160.1-116.2 127.0 53.8 36.4 12.1 77 116 A D E - C 0 39A 19 -38,-2.5 -38,-1.9 -2,-0.5 -67,-0.1 -0.896 24.4-139.8-137.9 166.6 51.3 33.6 11.6 78 117 A S - 0 0 15 -2,-0.3 6,-0.1 -69,-0.2 -40,-0.1 -0.927 29.3-109.1-129.4 155.2 49.4 31.1 13.7 79 118 A P S S- 0 0 104 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.860 94.8 -3.2 -48.0 -45.6 48.6 27.4 13.3 80 119 A G S > S- 0 0 26 1,-0.1 4,-2.4 -3,-0.0 5,-0.2 -0.862 78.4 -89.8-144.0 178.9 44.9 28.1 12.7 81 120 A H H > S+ 0 0 21 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.906 119.5 44.4 -56.6 -53.1 42.1 30.7 12.5 82 121 A E H > S+ 0 0 49 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 116.0 48.7 -60.7 -45.6 41.0 30.6 16.2 83 122 A T H > S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.875 110.4 50.1 -64.2 -39.9 44.6 30.6 17.4 84 123 A L H X S+ 0 0 7 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.879 111.6 48.5 -66.6 -39.9 45.6 33.5 15.2 85 124 A M H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 3,-0.3 0.927 114.2 45.9 -64.5 -47.4 42.6 35.6 16.3 86 125 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 6,-0.3 0.868 108.7 56.9 -62.5 -39.2 43.4 34.9 20.0 87 126 A T H <>S+ 0 0 1 -4,-2.4 6,-2.1 1,-0.2 5,-0.6 0.805 111.8 42.1 -64.2 -31.8 47.1 35.6 19.4 88 127 A M H ><5S+ 0 0 0 -4,-1.3 3,-1.2 -3,-0.3 -2,-0.2 0.920 113.9 49.8 -80.0 -47.4 46.3 39.1 18.1 89 128 A L H 3<5S+ 0 0 0 -4,-2.4 300,-0.4 1,-0.3 284,-0.3 0.696 108.7 53.7 -67.5 -18.8 43.6 39.9 20.7 90 129 A S T 3<5S- 0 0 1 -4,-1.6 251,-2.0 -5,-0.2 -1,-0.3 0.592 111.8-118.8 -89.1 -14.7 45.9 38.9 23.6 91 130 A G T < 5S+ 0 0 15 -3,-1.2 -3,-0.1 -4,-0.3 251,-0.1 0.412 80.5 123.2 90.2 -0.7 48.6 41.2 22.4 92 131 A A < + 0 0 0 -5,-0.6 2,-0.3 249,-0.5 -4,-0.2 0.862 64.2 64.3 -61.0 -39.2 51.0 38.2 21.9 93 132 A S S S- 0 0 6 -6,-2.1 248,-0.1 248,-0.1 -85,-0.0 -0.673 78.1-156.3 -79.8 143.8 51.5 39.2 18.3 94 133 A L - 0 0 44 -2,-0.3 -88,-0.3 -87,-0.0 -1,-0.1 -0.385 23.6-174.8-120.5 55.3 53.2 42.6 18.5 95 134 A M + 0 0 22 1,-0.1 -88,-0.2 -90,-0.1 3,-0.1 -0.181 29.2 173.3 -58.3 137.9 52.0 43.7 15.0 96 135 A D S S- 0 0 35 -90,-2.4 31,-0.3 1,-0.4 2,-0.3 0.483 77.1 -15.1-113.5 -21.3 53.2 47.0 13.4 97 136 A G E -b 7 0A 0 -91,-1.3 -89,-2.4 29,-0.1 -1,-0.4 -0.944 65.5-146.0-166.0-176.1 51.5 46.1 10.2 98 137 A A E -be 8 128A 0 29,-2.2 31,-1.9 -91,-0.3 2,-0.5 -0.997 15.2-133.6-165.6 159.7 49.9 43.3 8.2 99 138 A I E -be 9 129A 0 -91,-3.5 -89,-2.9 -2,-0.3 2,-0.7 -0.981 20.7-158.6-120.1 117.8 49.2 41.7 4.8 100 139 A L E -be 10 130A 0 29,-2.1 31,-2.1 -2,-0.5 2,-0.5 -0.878 10.6-153.3-102.0 109.5 45.6 40.6 4.3 101 140 A V E - e 0 131A 0 -91,-3.1 2,-0.5 -2,-0.7 -89,-0.4 -0.726 14.5-178.5 -89.5 122.9 45.5 38.0 1.6 102 141 A I E - e 0 132A 1 29,-2.9 31,-1.4 -2,-0.5 2,-0.1 -0.968 19.6-137.8-125.7 119.8 42.2 37.7 -0.4 103 142 A A E > - e 0 133A 0 -2,-0.5 3,-0.5 29,-0.2 31,-0.2 -0.453 3.2-149.5 -74.2 144.9 41.6 35.1 -3.1 104 143 A A T 3 S+ 0 0 8 29,-1.6 -1,-0.1 1,-0.2 30,-0.1 0.710 89.0 71.4 -86.4 -21.3 39.8 36.3 -6.3 105 144 A N T 3 S+ 0 0 79 28,-0.2 -1,-0.2 -90,-0.1 33,-0.1 0.256 97.7 56.7 -80.8 14.0 38.1 32.9 -7.0 106 145 A E S < S- 0 0 73 -3,-0.5 4,-0.1 1,-0.1 -91,-0.0 -0.996 95.3 -85.1-147.2 150.7 35.7 33.3 -4.0 107 146 A P - 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