==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-APR-05 2BOV . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAL-A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.P.HOLBOURN,J.M.SUTTON,H.R.EVANS,C.C.SHONE,K.R.ACHARYA . 381 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 12.9 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 44 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 3 2 1 1 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 1 3 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 1 0 2 0 0 1 0 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 . 0 0 0 0 1 0 0 1 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 11 A S 0 0 184 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 39.8 -12.3 70.5 30.2 2 12 A L - 0 0 79 1,-0.0 50,-0.1 50,-0.0 2,-0.1 -0.855 360.0-101.8-110.6 144.6 -8.9 72.3 30.0 3 13 A A - 0 0 33 48,-0.4 50,-2.4 -2,-0.4 2,-0.5 -0.382 33.0-162.7 -65.2 136.4 -6.0 71.2 27.8 4 14 A L E -a 53 0A 49 48,-0.2 2,-0.8 -2,-0.1 50,-0.2 -0.954 3.0-161.8-125.2 111.1 -3.2 69.4 29.6 5 15 A H E -a 54 0A 3 48,-2.3 50,-2.5 -2,-0.5 2,-0.8 -0.815 10.0-152.3 -97.7 106.3 0.1 69.1 27.9 6 16 A K E -a 55 0A 55 -2,-0.8 71,-2.4 48,-0.2 72,-2.0 -0.680 15.5-172.2 -83.1 107.8 2.2 66.3 29.5 7 17 A V E -ab 56 78A 0 48,-3.7 50,-2.4 -2,-0.8 2,-0.4 -0.802 8.1-157.4-101.4 139.5 5.9 67.1 29.1 8 18 A I E -ab 57 79A 9 70,-2.5 72,-2.2 -2,-0.4 2,-0.6 -0.962 9.6-142.5-118.1 132.9 8.7 64.6 30.0 9 19 A M E +ab 58 80A 0 48,-2.3 50,-0.6 -2,-0.4 2,-0.3 -0.829 27.6 172.5 -94.9 123.5 12.2 65.7 30.8 10 20 A V E + b 0 81A 5 70,-2.2 72,-2.7 -2,-0.6 2,-0.2 -0.897 18.0 99.6-128.3 161.4 15.0 63.4 29.5 11 21 A G - 0 0 10 -2,-0.3 72,-0.2 70,-0.2 3,-0.1 -0.585 68.6 -56.7 141.3 157.6 18.8 63.6 29.3 12 22 A S S > S- 0 0 30 70,-0.4 3,-1.0 78,-0.3 5,-0.3 -0.003 70.4 -78.0 -55.8 165.0 21.9 62.3 31.2 13 23 A G T 3 S+ 0 0 62 1,-0.2 -1,-0.1 2,-0.1 77,-0.1 -0.412 113.5 20.9 -69.2 140.1 22.4 63.0 34.8 14 24 A G T 3 S+ 0 0 62 21,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.677 84.4 115.5 79.4 19.6 23.6 66.5 35.7 15 25 A V S < S- 0 0 3 -3,-1.0 68,-0.2 67,-0.1 70,-0.1 0.655 91.8 -94.3 -92.9 -18.7 22.5 68.3 32.5 16 26 A G S > S+ 0 0 15 -4,-0.2 4,-2.2 66,-0.1 5,-0.2 0.668 75.5 139.3 114.1 25.0 20.0 70.6 34.2 17 27 A K H > S+ 0 0 13 -5,-0.3 4,-1.6 2,-0.2 5,-0.1 0.909 82.5 40.0 -64.4 -41.0 16.6 68.8 33.9 18 28 A S H > S+ 0 0 19 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.931 113.8 51.4 -73.5 -49.0 15.7 69.8 37.4 19 29 A A H > S+ 0 0 14 1,-0.2 4,-3.2 2,-0.2 11,-0.3 0.920 111.5 49.3 -55.2 -45.6 17.1 73.4 37.3 20 30 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.911 112.6 46.8 -60.7 -44.5 15.2 74.0 34.1 21 31 A T H X S+ 0 0 0 -4,-1.6 4,-2.8 -5,-0.2 -2,-0.2 0.950 117.0 43.3 -62.6 -50.2 11.9 72.7 35.5 22 32 A L H X S+ 0 0 9 -4,-3.2 4,-2.9 2,-0.2 6,-0.7 0.884 111.5 53.3 -65.2 -39.4 12.3 74.7 38.7 23 33 A Q H X S+ 0 0 8 -4,-3.2 4,-1.2 -5,-0.3 -1,-0.2 0.936 114.3 43.3 -61.8 -43.5 13.5 77.8 36.9 24 34 A F H < S+ 0 0 4 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.918 120.1 42.7 -66.3 -44.6 10.3 77.6 34.7 25 35 A M H < S+ 0 0 16 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.951 134.9 10.2 -69.9 -53.5 8.1 76.8 37.7 26 36 A Y H < S- 0 0 124 -4,-2.9 -3,-0.2 2,-0.2 -1,-0.2 0.113 94.7-119.6-118.6 21.2 9.2 79.1 40.4 27 37 A D S < S+ 0 0 91 -4,-1.2 2,-0.3 -5,-0.3 -4,-0.2 0.728 73.7 118.4 47.5 33.5 11.5 81.5 38.5 28 38 A E - 0 0 128 -6,-0.7 2,-1.1 -9,-0.1 -2,-0.2 -0.926 67.7-124.9-127.8 151.7 14.6 80.5 40.6 29 39 A F - 0 0 68 -2,-0.3 2,-0.7 120,-0.1 -10,-0.1 -0.782 30.0-168.1 -97.2 93.6 17.9 78.9 39.9 30 40 A V > - 0 0 55 -2,-1.1 3,-0.5 -11,-0.3 2,-0.2 -0.738 11.8-149.5 -85.3 113.2 18.1 76.0 42.2 31 41 A E T 3 - 0 0 131 -2,-0.7 -2,-0.0 1,-0.2 -1,-0.0 -0.578 64.4 -1.5 -91.3 147.9 21.6 74.5 42.3 32 42 A D T 3 S- 0 0 156 -2,-0.2 -1,-0.2 1,-0.2 2,-0.0 0.836 80.0-170.1 47.6 42.5 22.7 71.0 42.8 33 43 A Y < - 0 0 68 -3,-0.5 -1,-0.2 1,-0.2 -15,-0.1 -0.346 47.2 -67.4 -61.9 141.2 19.1 69.8 43.4 34 44 A E > - 0 0 115 1,-0.1 3,-1.3 2,-0.1 -1,-0.2 0.015 49.4-147.9 -33.7 110.3 19.0 66.2 44.7 35 45 A P T 3 S+ 0 0 99 0, 0.0 27,-0.2 0, 0.0 -1,-0.1 0.858 94.6 41.5 -53.5 -44.6 20.3 64.1 41.7 36 46 A T T 3 S+ 0 0 90 25,-0.1 2,-0.4 26,-0.1 24,-0.2 0.433 91.8 110.1 -87.2 1.4 18.1 61.0 42.4 37 47 A K < - 0 0 81 -3,-1.3 2,-0.3 23,-0.1 -19,-0.0 -0.641 46.8-172.5 -83.6 129.1 15.0 63.1 43.2 38 48 A A + 0 0 41 -2,-0.4 2,-0.3 22,-0.0 21,-0.2 -0.844 9.5 163.1-117.4 155.2 12.1 63.0 40.7 39 49 A D E -C 58 0A 59 19,-1.6 19,-3.2 -2,-0.3 2,-0.3 -0.940 27.8-137.6-168.9 145.6 8.9 65.0 40.7 40 50 A S E -C 57 0A 68 -2,-0.3 2,-0.3 17,-0.3 17,-0.3 -0.824 22.1-163.4-107.2 150.4 6.1 66.0 38.4 41 51 A Y E -C 56 0A 23 15,-2.2 15,-3.3 -2,-0.3 2,-0.4 -0.967 8.2-167.9-133.6 151.0 4.8 69.5 38.3 42 52 A R E +C 55 0A 138 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.908 16.2 160.2-145.2 111.5 1.6 71.0 37.0 43 53 A K E -C 54 0A 62 11,-1.5 11,-2.9 -2,-0.4 2,-0.4 -0.884 37.3-112.8-128.5 162.1 0.9 74.7 36.5 44 54 A K E +C 53 0A 129 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.799 38.3 168.0 -97.0 134.0 -1.5 76.9 34.5 45 55 A V E -C 52 0A 16 7,-1.8 7,-2.7 -2,-0.4 2,-0.8 -0.977 36.8-117.7-142.3 151.3 -0.1 79.0 31.7 46 56 A V E -C 51 0A 88 -2,-0.3 2,-0.7 5,-0.2 5,-0.3 -0.840 27.8-163.7 -95.9 111.6 -1.7 81.0 28.9 47 57 A L E > -C 50 0A 7 3,-2.7 3,-1.7 -2,-0.8 -2,-0.0 -0.866 68.8 -30.4-100.3 111.3 -0.5 79.6 25.6 48 58 A D T 3 S- 0 0 89 -2,-0.7 2,-0.8 1,-0.3 -1,-0.2 0.944 125.7 -43.2 45.1 67.0 -1.2 82.0 22.7 49 59 A G T 3 S+ 0 0 79 -3,-0.2 2,-0.4 1,-0.1 -1,-0.3 0.024 124.0 98.9 75.4 -32.8 -4.3 83.5 24.1 50 60 A E E < S- C 0 47A 117 -3,-1.7 -3,-2.7 -2,-0.8 2,-0.4 -0.720 71.1-131.5 -93.0 138.8 -5.6 80.2 25.3 51 61 A E E + C 0 46A 90 -2,-0.4 -48,-0.4 -5,-0.3 2,-0.2 -0.719 37.8 157.3 -88.3 133.2 -5.3 79.0 28.9 52 62 A V E - C 0 45A 1 -7,-2.7 -7,-1.8 -2,-0.4 2,-0.4 -0.787 36.6-115.9-139.9-177.7 -4.0 75.5 29.4 53 63 A Q E -aC 4 44A 47 -50,-2.4 -48,-2.3 -2,-0.2 2,-0.4 -0.993 21.9-152.7-129.3 134.9 -2.2 73.5 32.0 54 64 A I E -aC 5 43A 0 -11,-2.9 -11,-1.5 -2,-0.4 2,-0.5 -0.872 2.2-159.7-110.4 142.0 1.2 72.0 31.6 55 65 A D E -aC 6 42A 17 -50,-2.5 -48,-3.7 -2,-0.4 2,-0.5 -0.984 8.2-167.9-120.7 123.9 2.5 68.9 33.4 56 66 A I E -aC 7 41A 0 -15,-3.3 -15,-2.2 -2,-0.5 2,-0.9 -0.946 9.4-159.4-117.3 120.1 6.3 68.4 33.7 57 67 A L E -aC 8 40A 36 -50,-2.4 -48,-2.3 -2,-0.5 2,-1.3 -0.848 6.8-161.7 -97.8 104.8 7.8 65.1 34.8 58 68 A D E -aC 9 39A 0 -19,-3.2 -19,-1.6 -2,-0.9 -48,-0.1 -0.718 20.4-153.0 -86.4 92.1 11.3 65.8 36.1 59 69 A T - 0 0 12 -2,-1.3 -22,-0.1 -50,-0.6 -42,-0.1 -0.342 23.1-163.1 -72.0 146.4 12.8 62.3 35.9 60 70 A A - 0 0 15 -24,-0.2 -1,-0.1 -2,-0.1 -23,-0.1 0.904 20.8-174.5 -86.0 -65.0 15.6 61.1 38.1 61 71 A G > + 0 0 36 -25,-0.2 3,-1.1 -48,-0.0 -25,-0.1 0.104 45.7 112.6 96.5 -23.6 16.4 58.2 35.8 62 72 A Q T 3 S+ 0 0 102 1,-0.3 -26,-0.1 -27,-0.2 -1,-0.0 0.807 97.8 15.6 -55.4 -32.9 19.1 56.3 37.8 63 73 A E T 3 S+ 0 0 135 -27,-0.1 2,-1.2 2,-0.1 -1,-0.3 -0.028 82.6 128.5-135.4 38.2 16.8 53.4 38.4 64 74 A D < - 0 0 43 -3,-1.1 5,-0.0 4,-0.1 -5,-0.0 -0.736 45.4-163.0 -94.6 89.6 13.8 53.7 36.0 65 75 A Y >> - 0 0 168 -2,-1.2 4,-3.0 3,-0.1 3,-0.6 -0.017 37.2 -76.5 -66.7 173.4 13.9 50.2 34.4 66 76 A A H 3> S+ 0 0 56 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.825 129.5 44.1 -36.4 -57.1 12.2 49.0 31.2 67 77 A A H 3> S+ 0 0 82 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.867 117.2 44.4 -63.9 -40.2 8.7 48.9 32.6 68 78 A I H <> S+ 0 0 84 -3,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.950 118.1 43.6 -69.9 -48.6 8.8 52.2 34.5 69 79 A R H X S+ 0 0 65 -4,-3.0 4,-1.9 1,-0.2 5,-0.2 0.902 112.0 52.9 -61.8 -46.2 10.5 54.0 31.6 70 80 A D H X S+ 0 0 25 -4,-2.8 4,-2.2 -5,-0.4 -1,-0.2 0.877 106.1 55.6 -60.7 -37.1 8.2 52.5 29.0 71 81 A N H X S+ 0 0 102 -4,-1.4 4,-1.7 -5,-0.2 -1,-0.2 0.958 113.3 37.0 -62.6 -52.0 5.1 53.6 30.9 72 82 A Y H X S+ 0 0 33 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.735 114.5 55.1 -76.9 -17.9 5.9 57.3 31.1 73 83 A F H < S+ 0 0 9 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.914 112.8 44.8 -72.8 -42.6 7.5 57.5 27.7 74 84 A R H < S+ 0 0 138 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.798 118.1 43.5 -68.8 -31.8 4.2 56.0 26.4 75 85 A S H < S+ 0 0 56 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.857 95.5 90.4 -83.8 -37.5 2.2 58.4 28.6 76 86 A G < - 0 0 2 -4,-2.4 -69,-0.2 -5,-0.1 3,-0.1 -0.256 55.4-165.6 -60.0 146.5 4.2 61.5 27.9 77 87 A E S S+ 0 0 58 -71,-2.4 2,-0.3 1,-0.3 -70,-0.2 0.748 70.9 27.0-104.6 -32.2 3.1 63.7 24.9 78 88 A G E -b 7 0A 0 -72,-2.0 -70,-2.5 32,-0.1 2,-0.4 -0.970 68.0-152.3-133.1 148.4 6.1 65.9 24.4 79 89 A F E -bd 8 112A 0 32,-1.7 34,-2.0 -2,-0.3 2,-0.8 -0.974 10.2-159.1-128.6 134.9 9.8 65.5 25.2 80 90 A L E -bd 9 113A 0 -72,-2.2 -70,-2.2 -2,-0.4 2,-1.3 -0.901 14.8-159.7-107.3 101.0 12.6 67.9 26.1 81 91 A C E -bd 10 114A 0 32,-2.6 34,-2.4 -2,-0.8 2,-0.3 -0.699 21.2-169.9 -84.4 95.6 15.9 66.0 25.3 82 92 A V E + d 0 115A 0 -72,-2.7 -70,-0.4 -2,-1.3 2,-0.3 -0.643 16.0 162.0 -94.3 144.0 18.3 68.0 27.4 83 93 A F E - d 0 116A 0 32,-2.5 34,-3.4 -2,-0.3 2,-0.5 -0.910 38.2-104.3-146.6 171.8 22.1 67.9 27.4 84 94 A S E > - d 0 117A 2 3,-0.4 3,-2.3 -2,-0.3 7,-0.3 -0.910 13.5-146.8-107.3 123.0 24.9 70.1 28.6 85 95 A I T 3 S+ 0 0 0 32,-2.2 41,-3.9 -2,-0.5 42,-2.4 0.673 101.6 56.5 -60.6 -15.2 26.9 72.1 26.0 86 96 A T T 3 S+ 0 0 15 31,-0.3 2,-0.4 39,-0.3 -1,-0.3 0.261 100.2 64.2 -99.7 13.0 30.0 71.6 28.3 87 97 A E X> - 0 0 87 -3,-2.3 4,-1.2 1,-0.1 3,-0.5 -0.819 57.7-170.8-140.7 97.8 29.7 67.8 28.4 88 98 A M H 3> S+ 0 0 69 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.806 86.9 61.5 -56.5 -32.8 30.2 65.9 25.1 89 99 A E H 3> S+ 0 0 153 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.921 101.1 50.9 -62.0 -44.9 29.1 62.7 26.7 90 100 A S H <> S+ 0 0 5 -3,-0.5 4,-0.9 1,-0.2 -78,-0.3 0.839 110.3 51.3 -62.4 -33.3 25.6 64.0 27.5 91 101 A F H >< S+ 0 0 2 -4,-1.2 3,-0.8 -7,-0.3 4,-0.4 0.927 108.8 48.8 -69.3 -45.9 25.3 65.1 23.9 92 102 A A H >< S+ 0 0 52 -4,-2.2 3,-1.3 1,-0.2 4,-0.3 0.889 107.6 58.3 -59.6 -38.2 26.2 61.8 22.5 93 103 A A H >X S+ 0 0 18 -4,-2.2 3,-2.0 1,-0.2 4,-1.2 0.761 83.8 79.9 -64.4 -27.4 23.7 60.2 24.9 94 104 A T H S+ 0 0 35 -3,-1.3 4,-2.2 -4,-0.4 -1,-0.3 0.814 99.8 53.6 -67.5 -28.7 20.7 59.7 20.6 96 106 A D H <> S+ 0 0 94 -3,-2.0 4,-2.7 -4,-0.3 5,-0.2 0.909 109.4 45.7 -71.9 -43.8 19.8 57.0 23.1 97 107 A F H X S+ 0 0 51 -4,-1.2 4,-2.7 2,-0.2 5,-0.2 0.942 113.5 50.2 -64.3 -47.3 16.9 58.8 24.6 98 108 A R H X S+ 0 0 21 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.965 112.4 48.8 -52.3 -55.4 15.6 59.7 21.2 99 109 A E H X S+ 0 0 119 -4,-2.2 4,-1.5 1,-0.2 3,-0.3 0.936 113.4 43.5 -52.4 -58.1 15.9 56.1 20.1 100 110 A Q H X S+ 0 0 30 -4,-2.7 4,-1.7 1,-0.2 5,-0.2 0.850 112.3 54.2 -60.1 -35.0 14.1 54.6 23.1 101 111 A I H X S+ 0 0 0 -4,-2.7 4,-1.4 -5,-0.2 -1,-0.2 0.886 110.7 45.4 -67.6 -36.9 11.4 57.2 23.0 102 112 A L H <>S+ 0 0 16 -4,-2.3 5,-1.1 -3,-0.3 -1,-0.2 0.717 108.6 59.1 -78.6 -20.0 10.6 56.4 19.4 103 113 A R H <5S+ 0 0 130 -4,-1.5 3,-0.4 -5,-0.2 -2,-0.2 0.935 111.3 35.9 -74.9 -46.0 10.7 52.7 20.0 104 114 A V H <5S+ 0 0 18 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.1 0.840 120.1 47.6 -77.0 -33.7 7.9 52.5 22.6 105 115 A K T <5S- 0 0 52 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.442 98.0-142.1 -85.9 1.1 5.8 55.2 21.1 106 116 A E T 5 + 0 0 172 -3,-0.4 2,-0.3 -4,-0.2 -3,-0.2 0.885 61.7 111.4 34.9 63.3 6.2 53.6 17.7 107 117 A D < - 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