==== 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 SIGNALING PROTEIN 10-APR-05 1ZC3 . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAL-A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.JIN,J.R.JUNUTULA,H.T.MATERN,K.E.ERVIN,R.H.SCHELLER, . 564 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 416 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 19.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 8 1.4 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 . 50 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 1 0 0 0 2 3 1 1 0 0 0 0 0 2 2 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 4 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 . 2 0 1 2 3 2 0 4 0 2 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 0 0 0 0 0 0 0 2 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 0 154 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.9 45.7 70.4 42.9 2 12 A L - 0 0 75 1,-0.1 50,-0.2 50,-0.1 48,-0.0 -0.223 360.0-117.3 -52.3 132.8 48.3 70.5 40.2 3 13 A A - 0 0 46 48,-0.4 50,-2.1 1,-0.0 2,-0.4 -0.212 23.7-142.2 -66.9 167.2 46.9 71.4 36.8 4 14 A L E -a 53 0A 22 48,-0.2 2,-0.6 2,-0.0 50,-0.2 -0.963 9.9-163.9-139.1 115.6 47.2 68.8 34.0 5 15 A H E -a 54 0A 6 48,-2.4 50,-2.8 -2,-0.4 2,-0.7 -0.906 12.0-149.5-105.2 118.5 47.9 69.8 30.4 6 16 A K E -a 55 0A 41 -2,-0.6 71,-2.3 48,-0.2 72,-1.8 -0.773 15.4-171.7 -93.7 112.3 47.1 67.0 27.9 7 17 A V E -ab 56 78A 0 48,-3.6 50,-2.6 -2,-0.7 2,-0.5 -0.826 7.7-159.4-105.0 140.9 49.4 67.0 24.8 8 18 A I E -ab 57 79A 2 70,-2.0 72,-2.2 -2,-0.4 2,-0.5 -0.978 12.2-141.6-121.0 125.5 48.9 64.9 21.7 9 19 A M E - b 0 80A 1 48,-2.6 50,-0.5 -2,-0.5 2,-0.4 -0.744 27.4-178.7 -85.1 128.1 51.7 64.2 19.2 10 20 A V E + b 0 81A 5 70,-2.6 72,-3.7 -2,-0.5 2,-0.2 -0.969 20.5 94.5-130.3 145.6 50.4 64.2 15.6 11 21 A G - 0 0 2 -2,-0.4 72,-0.2 70,-0.2 3,-0.1 -0.719 66.2 -58.6 151.7 160.1 52.2 63.6 12.3 12 22 A S S > S- 0 0 26 70,-0.4 3,-1.5 78,-0.3 5,-0.3 -0.044 72.4 -74.2 -57.3 162.6 53.2 61.2 9.6 13 23 A G T 3 S+ 0 0 34 1,-0.2 -1,-0.2 48,-0.1 47,-0.1 -0.292 115.1 14.6 -61.6 141.0 55.2 58.1 10.3 14 24 A G T 3 S+ 0 0 23 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.360 82.7 120.3 79.2 -5.8 58.9 58.7 11.0 15 25 A V S < S- 0 0 3 -3,-1.5 68,-0.1 67,-0.1 70,-0.1 0.695 89.8 -97.7 -67.2 -16.2 58.7 62.5 11.5 16 26 A G S > S+ 0 0 14 -4,-0.2 4,-2.5 66,-0.1 5,-0.2 0.670 74.6 141.5 110.0 23.1 60.1 62.2 15.1 17 27 A K H > S+ 0 0 13 -5,-0.3 4,-1.9 1,-0.2 5,-0.1 0.938 81.3 41.4 -61.1 -46.2 57.0 62.3 17.3 18 28 A S H > S+ 0 0 30 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.882 113.1 53.6 -69.3 -38.7 58.5 59.7 19.7 19 29 A A H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.904 108.6 49.1 -64.1 -42.2 62.0 61.1 19.6 20 30 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.939 113.3 48.3 -62.1 -44.8 60.7 64.6 20.6 21 31 A T H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.923 113.6 45.2 -60.4 -48.6 58.7 63.0 23.5 22 32 A L H X S+ 0 0 40 -4,-2.8 4,-2.4 2,-0.2 6,-1.3 0.798 111.3 52.3 -69.9 -30.3 61.6 60.9 24.8 23 33 A Q H X S+ 0 0 10 -4,-2.1 4,-2.0 4,-0.2 -1,-0.2 0.941 114.4 43.7 -69.1 -46.3 64.1 63.8 24.6 24 34 A F H < S+ 0 0 8 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.927 120.7 40.4 -62.8 -45.7 61.7 66.0 26.6 25 35 A M H < S+ 0 0 10 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.912 137.3 6.6 -70.7 -46.8 60.8 63.3 29.1 26 36 A Y H < S- 0 0 112 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.347 89.8-115.9-125.7 7.3 64.2 61.6 29.7 27 37 A D S < S+ 0 0 110 -4,-2.0 2,-0.3 -5,-0.3 -4,-0.2 0.806 74.5 127.7 60.9 29.0 66.9 63.6 27.9 28 38 A E + 0 0 101 -6,-1.3 2,-0.3 -9,-0.1 -1,-0.2 -0.845 35.4 179.8-119.7 157.4 67.6 60.7 25.6 29 39 A F - 0 0 72 -2,-0.3 2,-0.4 -3,-0.1 -10,-0.0 -0.944 4.0-171.2-154.7 130.6 67.8 60.1 21.8 30 40 A V - 0 0 89 -2,-0.3 -2,-0.0 2,-0.1 -11,-0.0 -0.943 23.4-139.8-124.6 147.2 68.5 57.0 19.8 31 41 A E S S+ 0 0 144 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.777 74.0 97.3 -76.3 -25.6 69.1 56.7 16.0 32 42 A D S S- 0 0 110 1,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.458 75.8-122.1 -74.2 133.3 67.1 53.5 15.6 33 43 A Y - 0 0 152 -2,-0.2 -1,-0.1 1,-0.0 -2,-0.1 -0.474 26.4-174.6 -72.7 137.1 63.5 53.7 14.4 34 44 A E - 0 0 142 -2,-0.2 -16,-0.0 2,-0.0 -1,-0.0 -0.734 22.4-134.5-138.5 86.6 60.8 52.2 16.6 35 45 A P - 0 0 95 0, 0.0 2,-0.2 0, 0.0 25,-0.1 -0.097 25.9-142.4 -43.9 124.2 57.2 52.1 15.2 36 46 A T - 0 0 25 1,-0.2 25,-0.1 23,-0.1 23,-0.1 -0.640 25.3-178.1 -93.3 148.6 54.9 53.3 17.9 37 47 A K S S- 0 0 66 -2,-0.2 23,-2.1 22,-0.1 2,-0.2 0.725 70.4 -43.9-102.2 -75.4 51.4 52.0 18.7 38 48 A A E +C 59 0A 2 21,-0.2 481,-2.7 2,-0.0 2,-0.4 -0.809 60.7 175.2-163.7 115.6 50.2 54.2 21.6 39 49 A D E -Cd 58 519A 26 19,-3.0 19,-3.0 -2,-0.2 2,-0.4 -0.977 15.6-151.3-127.9 139.8 52.2 55.3 24.7 40 50 A S E -Cd 57 520A 6 479,-2.4 481,-2.5 -2,-0.4 2,-0.3 -0.927 14.6-175.5-113.1 130.8 51.2 57.7 27.5 41 51 A Y E -C 56 0A 14 15,-2.4 15,-2.9 -2,-0.4 2,-0.4 -0.931 4.5-169.8-124.8 147.4 53.8 59.7 29.4 42 52 A R E +C 55 0A 19 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -1.000 7.7 174.5-139.1 139.9 53.3 62.1 32.4 43 53 A K E -C 54 0A 79 11,-2.2 11,-2.6 -2,-0.4 2,-0.4 -0.999 29.2-126.1-147.7 142.5 55.8 64.5 34.0 44 54 A K E +C 53 0A 114 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.731 40.0 166.4 -87.3 131.9 55.8 67.1 36.7 45 55 A V E -C 52 0A 15 7,-3.0 7,-3.3 -2,-0.4 2,-0.6 -0.925 39.0-115.1-140.1 165.5 57.2 70.4 35.6 46 56 A V E -C 51 0A 92 -2,-0.3 2,-0.6 5,-0.2 5,-0.3 -0.929 29.2-170.2-106.3 117.4 57.2 74.0 36.8 47 57 A L E > S-C 50 0A 4 3,-3.5 3,-2.3 -2,-0.6 -2,-0.0 -0.935 70.0 -33.2-111.9 110.1 55.3 76.3 34.5 48 58 A D T 3 S- 0 0 88 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.903 129.2 -38.2 44.6 55.2 55.7 80.0 35.2 49 59 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.228 119.9 107.7 86.5 -13.7 56.1 79.4 38.9 50 60 A E E < - C 0 47A 132 -3,-2.3 -3,-3.5 -48,-0.0 2,-0.7 -0.825 67.5-132.4-105.4 135.5 53.5 76.7 39.1 51 61 A E E + C 0 46A 123 -2,-0.4 -48,-0.4 -5,-0.3 2,-0.2 -0.731 46.3 157.5 -80.7 115.1 54.1 73.0 39.7 52 62 A V E - C 0 45A 7 -7,-3.3 -7,-3.0 -2,-0.7 2,-0.4 -0.787 37.2-119.9-130.9 175.6 51.9 71.3 37.0 53 63 A Q E -aC 4 44A 39 -50,-2.1 -48,-2.4 -2,-0.2 2,-0.4 -0.961 15.1-155.9-121.7 140.5 51.8 68.0 35.2 54 64 A I E -aC 5 43A 0 -11,-2.6 -11,-2.2 -2,-0.4 2,-0.4 -0.928 6.1-160.8-113.1 138.1 52.1 67.5 31.4 55 65 A D E -aC 6 42A 9 -50,-2.8 -48,-3.6 -2,-0.4 2,-0.5 -0.979 6.8-165.2-117.8 130.0 50.6 64.3 29.9 56 66 A I E -aC 7 41A 0 -15,-2.9 -15,-2.4 -2,-0.4 2,-0.6 -0.970 8.2-160.4-123.0 123.8 51.8 63.3 26.4 57 67 A L E -aC 8 40A 3 -50,-2.6 -48,-2.6 -2,-0.5 2,-0.5 -0.913 12.1-171.0-102.5 119.6 50.1 60.8 24.2 58 68 A D E + C 0 39A 1 -19,-3.0 -19,-3.0 -2,-0.6 2,-0.3 -0.959 14.2 166.9-113.9 117.9 52.4 59.5 21.6 59 69 A T E - C 0 38A 7 -2,-0.5 -21,-0.2 -50,-0.5 -22,-0.1 -0.851 39.8 -75.7-131.8 167.5 50.9 57.3 18.8 60 70 A A - 0 0 30 -23,-2.1 -49,-0.2 -2,-0.3 -1,-0.1 -0.178 36.6-125.0 -57.9 148.4 51.7 55.8 15.4 61 71 A G S S+ 0 0 19 1,-0.2 2,-0.4 -25,-0.1 -1,-0.1 0.732 98.9 47.2 -68.7 -19.0 51.6 58.2 12.4 62 72 A L - 0 0 133 -50,-0.1 2,-0.5 7,-0.0 -1,-0.2 -0.977 63.2-179.4-130.0 123.3 49.1 55.8 10.8 63 73 A E - 0 0 47 -2,-0.4 6,-0.1 1,-0.1 -26,-0.0 -0.985 20.9-147.6-122.5 127.8 46.0 54.3 12.4 64 74 A D S S+ 0 0 133 -2,-0.5 2,-0.5 1,-0.1 -1,-0.1 0.876 82.4 58.8 -57.7 -45.3 43.8 51.9 10.4 65 75 A Y > - 0 0 39 1,-0.1 4,-2.0 2,-0.0 3,-0.3 -0.804 64.7-155.9 -98.0 126.6 40.5 53.0 12.0 66 76 A A H > S+ 0 0 56 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.864 96.6 58.4 -62.0 -37.6 39.3 56.5 11.9 67 77 A A H > S+ 0 0 36 446,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.863 106.8 47.5 -62.0 -36.5 37.2 56.0 15.1 68 78 A I H > S+ 0 0 1 445,-0.4 4,-1.8 -3,-0.3 3,-0.2 0.940 110.7 50.6 -69.7 -47.4 40.3 55.0 17.0 69 79 A R H X S+ 0 0 45 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.918 109.0 52.5 -55.6 -45.7 42.3 58.0 15.8 70 80 A D H X S+ 0 0 21 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.852 105.3 54.8 -59.7 -37.1 39.4 60.3 16.8 71 81 A N H X S+ 0 0 11 -4,-1.4 4,-1.1 -3,-0.2 -1,-0.2 0.886 108.6 48.8 -66.2 -36.0 39.5 58.8 20.3 72 82 A Y H >< S+ 0 0 6 -4,-1.8 3,-0.8 2,-0.2 4,-0.4 0.977 115.3 43.3 -62.6 -57.2 43.2 59.6 20.6 73 83 A F H >< S+ 0 0 7 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.886 109.5 57.4 -55.4 -44.9 42.6 63.2 19.4 74 84 A R H 3< S+ 0 0 81 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.768 98.2 60.6 -61.6 -28.1 39.5 63.7 21.5 75 85 A S T << S+ 0 0 36 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.602 96.0 87.3 -76.2 -9.1 41.4 62.9 24.7 76 86 A G < - 0 0 1 -3,-1.7 -69,-0.2 -4,-0.4 3,-0.1 -0.520 53.1-168.1 -97.9 161.4 43.7 65.8 24.1 77 87 A E S S+ 0 0 58 -71,-2.3 2,-0.3 1,-0.3 -70,-0.2 0.629 79.8 19.0-111.5 -26.1 43.7 69.5 24.9 78 88 A G E -b 7 0A 0 -72,-1.8 -70,-2.0 32,-0.1 2,-0.4 -0.981 68.6-143.4-146.1 156.6 46.6 70.7 22.7 79 89 A F E -be 8 112A 0 32,-2.0 34,-2.0 -2,-0.3 2,-0.7 -0.967 11.6-156.3-132.5 139.1 48.5 69.3 19.7 80 90 A L E -be 9 113A 0 -72,-2.2 -70,-2.6 -2,-0.4 2,-1.0 -0.937 21.1-157.6-106.3 106.7 52.0 69.3 18.4 81 91 A C E -be 10 114A 0 32,-2.8 34,-3.4 -2,-0.7 2,-0.4 -0.784 18.4-164.0 -90.3 102.7 51.6 68.8 14.7 82 92 A V E + e 0 115A 0 -72,-3.7 -70,-0.4 -2,-1.0 2,-0.3 -0.717 20.7 162.8 -98.3 138.7 54.9 67.4 13.6 83 93 A F E - e 0 116A 0 32,-2.6 34,-3.1 -2,-0.4 2,-0.5 -0.940 36.7-115.1-141.7 157.2 56.4 67.1 10.2 84 94 A S E > - e 0 117A 3 3,-0.4 3,-1.7 -2,-0.3 7,-0.3 -0.852 11.2-142.8 -99.1 132.6 60.0 66.5 9.1 85 95 A I T 3 S+ 0 0 0 32,-2.3 41,-4.1 -2,-0.5 42,-2.2 0.702 101.4 60.5 -65.6 -17.0 61.8 69.2 7.2 86 96 A T T 3 S+ 0 0 29 31,-0.3 2,-0.4 39,-0.3 -1,-0.3 0.493 101.2 58.0 -87.9 -4.3 63.5 66.5 5.2 87 97 A E X> - 0 0 59 -3,-1.7 4,-1.2 1,-0.1 3,-0.8 -0.879 58.9-168.9-134.3 105.0 60.3 65.1 3.8 88 98 A M H 3> S+ 0 0 59 -2,-0.4 4,-2.0 1,-0.2 5,-0.1 0.799 88.3 60.9 -59.1 -31.2 57.8 67.3 1.9 89 99 A E H 3> S+ 0 0 145 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.849 100.5 53.6 -68.5 -31.1 55.1 64.7 2.0 90 100 A S H <> S+ 0 0 3 -3,-0.8 4,-0.6 2,-0.2 -78,-0.3 0.880 109.4 50.4 -67.9 -34.8 55.0 64.8 5.8 91 101 A F H >< S+ 0 0 10 -4,-1.2 3,-0.8 -7,-0.3 4,-0.4 0.890 109.4 49.7 -68.0 -39.2 54.6 68.6 5.5 92 102 A A H >< S+ 0 0 56 -4,-2.0 3,-1.1 1,-0.2 4,-0.5 0.875 103.1 62.3 -67.0 -35.9 51.7 68.0 3.0 93 103 A A H 3X S+ 0 0 29 -4,-2.1 4,-1.7 1,-0.2 3,-0.3 0.705 84.5 77.8 -63.6 -20.5 50.1 65.6 5.5 94 104 A T H S+ 0 0 49 -3,-1.1 4,-2.3 -4,-0.4 -1,-0.2 0.947 106.4 41.0 -54.7 -51.7 46.6 69.8 6.4 96 106 A D H > S+ 0 0 76 -4,-0.5 4,-3.3 -3,-0.3 5,-0.3 0.912 111.1 56.2 -65.0 -43.7 44.5 66.7 7.0 97 107 A F H X S+ 0 0 32 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.934 110.2 47.2 -53.0 -46.1 45.8 66.2 10.5 98 108 A R H X S+ 0 0 22 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.919 110.9 50.6 -63.3 -43.5 44.6 69.7 11.3 99 109 A E H X S+ 0 0 117 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.963 111.3 48.4 -58.0 -51.2 41.2 69.2 9.7 100 110 A Q H X S+ 0 0 27 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.873 113.0 48.9 -56.7 -38.3 40.7 66.0 11.6 101 111 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.3 5,-0.3 0.922 109.8 49.2 -68.6 -47.0 41.7 67.7 14.9 102 112 A L H X>S+ 0 0 28 -4,-2.8 4,-1.8 2,-0.2 5,-0.9 0.892 113.6 48.8 -60.2 -39.5 39.4 70.8 14.3 103 113 A R H <5S+ 0 0 109 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.972 113.6 43.0 -63.5 -57.9 36.5 68.4 13.6 104 114 A V H <5S+ 0 0 12 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.885 123.6 38.5 -57.0 -42.2 37.0 66.1 16.6 105 115 A K H <5S- 0 0 60 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.710 92.9-147.7 -83.3 -22.1 37.6 69.1 18.9 106 116 A E T <5 + 0 0 173 -4,-1.8 2,-0.3 -5,-0.3 -3,-0.2 0.917 60.9 112.5 53.8 46.5 35.0 71.3 17.3 107 117 A D > < - 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