==== 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 PROTEIN BINDING/TRANSFERASE 12-JUL-05 2A9K . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAL-A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.PAUTSCH,M.VOGELSGESANG,J.TRANKLE,C.HERRMANN,K.AKTORIES . 377 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17755.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 13.0 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 . 32 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 28.6 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 0 3 1 0 1 0 1 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 0 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 13 A A 0 0 96 0, 0.0 50,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 140.8 18.6 -1.7 -11.5 2 14 A L E -a 51 0A 50 48,-0.2 2,-0.6 2,-0.0 50,-0.2 -0.978 360.0-158.8-127.9 115.1 18.1 0.7 -8.6 3 15 A H E -a 52 0A 6 48,-2.6 50,-3.0 -2,-0.4 2,-0.7 -0.861 11.9-147.5 -99.6 117.8 15.8 -0.3 -5.7 4 16 A K E -a 53 0A 70 -2,-0.6 71,-2.4 48,-0.2 72,-1.8 -0.742 17.9-174.9 -94.5 110.3 14.6 2.7 -3.7 5 17 A V E -ab 54 76A 0 48,-3.9 50,-2.2 -2,-0.7 2,-0.4 -0.813 9.5-159.3-105.6 138.7 14.1 2.1 -0.0 6 18 A I E -ab 55 77A 6 70,-2.2 72,-2.3 -2,-0.4 2,-0.6 -0.981 11.3-142.8-116.4 131.4 12.6 4.5 2.5 7 19 A M E +ab 56 78A 0 48,-2.6 50,-0.7 -2,-0.4 2,-0.3 -0.818 27.4 175.2 -87.9 124.3 13.1 4.2 6.3 8 20 A V E + b 0 79A 0 70,-2.8 72,-2.8 -2,-0.6 2,-0.2 -0.899 18.7 99.2-126.2 162.9 10.1 5.0 8.3 9 21 A G - 0 0 1 -2,-0.3 72,-0.2 70,-0.2 3,-0.1 -0.593 67.9 -56.1 139.9 156.6 9.3 4.9 12.1 10 22 A S S > S- 0 0 2 70,-0.4 3,-1.4 78,-0.3 5,-0.3 -0.051 71.3 -77.6 -57.6 159.6 9.1 7.0 15.2 11 23 A G T 3 S+ 0 0 8 209,-2.4 -1,-0.1 1,-0.2 211,-0.1 -0.356 116.0 18.6 -57.9 134.8 12.1 9.0 16.4 12 24 A G T 3 S+ 0 0 54 21,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.541 83.1 117.5 86.8 8.8 14.7 6.9 18.1 13 25 A V S < S- 0 0 3 -3,-1.4 70,-0.1 67,-0.1 68,-0.1 0.757 91.4 -95.0 -79.7 -24.8 13.7 3.4 16.8 14 26 A G S > S+ 0 0 13 -4,-0.2 4,-2.9 66,-0.1 5,-0.2 0.575 76.8 138.4 119.6 21.4 17.0 2.8 15.0 15 27 A K H > S+ 0 0 13 -5,-0.3 4,-2.3 1,-0.2 5,-0.1 0.942 82.9 40.1 -57.7 -48.7 16.4 3.9 11.4 16 28 A S H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.914 115.5 50.1 -66.9 -47.4 19.9 5.6 11.2 17 29 A A H > S+ 0 0 15 1,-0.2 4,-2.0 2,-0.2 11,-0.2 0.910 113.1 48.0 -59.3 -43.0 21.7 2.9 13.2 18 30 A L H X S+ 0 0 1 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.926 112.5 48.3 -60.4 -46.1 20.1 0.2 10.9 19 31 A T H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.914 114.3 45.1 -62.8 -44.5 21.0 2.2 7.7 20 32 A L H X S+ 0 0 11 -4,-2.7 4,-2.6 2,-0.2 6,-0.6 0.805 110.8 53.4 -73.9 -31.2 24.7 2.7 8.8 21 33 A Q H X S+ 0 0 8 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.948 114.6 42.7 -64.0 -49.2 25.1 -0.9 9.9 22 34 A F H < S+ 0 0 1 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.934 120.9 41.4 -58.6 -48.8 23.9 -2.0 6.5 23 35 A M H < S+ 0 0 13 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.919 135.5 8.9 -69.1 -49.1 26.0 0.6 4.6 24 36 A Y H < S- 0 0 125 -4,-2.6 -3,-0.2 2,-0.2 -2,-0.2 0.261 92.6-117.6-126.3 7.8 29.3 0.6 6.5 25 37 A D S < S+ 0 0 100 -4,-1.6 2,-0.3 -5,-0.3 -4,-0.2 0.915 74.5 117.1 54.6 51.2 29.1 -2.4 8.9 26 38 A E - 0 0 88 -6,-0.6 2,-0.8 -9,-0.2 -2,-0.2 -0.988 67.1-123.6-143.8 147.1 29.4 -0.2 12.0 27 39 A F - 0 0 74 -2,-0.3 2,-0.6 120,-0.1 120,-0.1 -0.867 29.4-166.8 -95.9 110.3 27.2 0.5 15.0 28 40 A V - 0 0 36 -2,-0.8 3,-0.5 -11,-0.2 2,-0.3 -0.873 6.4-154.2-103.6 114.1 26.7 4.2 15.2 29 41 A E - 0 0 133 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.629 67.0 -0.1 -93.8 144.2 25.2 5.5 18.4 30 42 A D S S- 0 0 157 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.842 74.4-172.6 46.2 47.3 23.1 8.7 18.8 31 43 A Y - 0 0 47 -3,-0.5 -1,-0.1 1,-0.2 -15,-0.1 -0.453 52.6 -71.3 -60.9 140.3 23.3 9.8 15.1 32 44 A E > - 0 0 113 1,-0.1 3,-1.9 2,-0.1 -1,-0.2 -0.112 48.4-145.0 -42.9 111.6 21.8 13.3 15.0 33 45 A P T 3 S+ 0 0 97 0, 0.0 27,-0.2 0, 0.0 -1,-0.1 0.828 94.8 43.4 -52.4 -40.8 18.1 12.7 15.5 34 46 A T T 3 S+ 0 0 40 25,-0.1 2,-0.5 26,-0.1 25,-0.2 0.311 92.7 105.6 -91.6 9.2 16.8 15.4 13.2 35 47 A K < - 0 0 86 -3,-1.9 2,-0.3 23,-0.1 -4,-0.0 -0.778 49.0-168.6 -96.7 130.1 19.3 14.7 10.4 36 48 A A + 0 0 46 -2,-0.5 2,-0.3 21,-0.0 21,-0.2 -0.859 9.6 172.1-110.1 150.1 18.3 12.9 7.2 37 49 A D E -C 56 0A 73 19,-1.5 19,-2.6 -2,-0.3 2,-0.4 -0.992 25.5-131.0-152.0 156.5 20.6 11.5 4.5 38 50 A S E -C 55 0A 71 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.860 22.9-168.0-106.5 146.9 20.5 9.4 1.3 39 51 A Y E -C 54 0A 19 15,-2.8 15,-2.8 -2,-0.4 2,-0.4 -0.958 5.9-171.1-134.9 148.7 22.8 6.4 0.7 40 52 A R E +C 53 0A 132 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.998 11.0 164.4-142.0 135.1 23.6 4.3 -2.3 41 53 A K E -C 52 0A 54 11,-1.9 11,-2.7 -2,-0.4 2,-0.3 -0.990 34.9-118.9-153.0 147.2 25.5 1.1 -2.7 42 54 A K E +C 51 0A 154 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.664 39.3 173.1 -80.0 133.6 26.1 -1.7 -5.2 43 55 A V E -C 50 0A 13 7,-3.0 7,-2.7 -2,-0.3 2,-0.7 -0.951 35.6-119.9-136.4 156.7 25.1 -5.1 -3.9 44 56 A V E -C 49 0A 83 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.906 30.4-170.7 -99.1 113.3 24.9 -8.6 -5.3 45 57 A L E > S-C 48 0A 4 3,-3.2 3,-1.5 -2,-0.7 -2,-0.0 -0.913 70.2 -30.6-109.5 108.2 21.2 -9.8 -5.0 46 58 A D T 3 S- 0 0 94 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.917 128.2 -43.0 46.4 53.0 20.7 -13.4 -5.8 47 59 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.446 119.8 106.1 79.6 1.9 23.6 -13.4 -8.3 48 60 A E E < - C 0 45A 141 -3,-1.5 -3,-3.2 2,-0.0 2,-0.5 -0.956 68.4-128.2-119.4 132.9 22.7 -10.1 -9.9 49 61 A E E + C 0 44A 139 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.650 43.8 154.1 -78.1 120.5 24.5 -6.8 -9.4 50 62 A V E - C 0 43A 17 -7,-2.7 -7,-3.0 -2,-0.5 2,-0.4 -0.875 38.3-119.1-137.4 167.6 22.1 -4.0 -8.4 51 63 A Q E -aC 2 42A 67 -50,-2.6 -48,-2.6 -2,-0.3 2,-0.4 -0.927 17.6-149.4-111.4 140.0 22.2 -0.8 -6.5 52 64 A I E -aC 3 41A 0 -11,-2.7 -11,-1.9 -2,-0.4 2,-0.5 -0.891 5.7-158.8-103.6 141.7 20.2 -0.0 -3.4 53 65 A D E -aC 4 40A 15 -50,-3.0 -48,-3.9 -2,-0.4 2,-0.5 -0.988 11.3-171.0-120.5 118.3 19.0 3.5 -2.6 54 66 A I E -aC 5 39A 0 -15,-2.8 -15,-2.8 -2,-0.5 2,-0.7 -0.965 13.4-164.2-116.5 124.5 18.2 4.2 1.0 55 67 A L E -aC 6 38A 31 -50,-2.2 -48,-2.6 -2,-0.5 2,-1.0 -0.947 8.7-160.9 -99.6 110.4 16.5 7.4 2.3 56 68 A D E -aC 7 37A 0 -19,-2.6 -19,-1.5 -2,-0.7 2,-0.1 -0.805 20.9-151.1 -87.7 97.2 17.1 7.5 6.1 57 69 A T - 0 0 4 -2,-1.0 -22,-0.1 -50,-0.7 -41,-0.1 -0.399 23.9-165.6 -74.4 147.0 14.4 10.0 7.0 58 70 A A - 0 0 9 -24,-0.2 -1,-0.2 -2,-0.1 -23,-0.1 0.865 20.9-173.8 -84.1 -71.1 14.6 12.3 10.0 59 71 A G > + 0 0 0 -25,-0.2 165,-2.7 164,-0.1 3,-0.8 0.178 48.7 107.7 104.5 -15.9 10.8 13.1 9.9 60 72 A Q T 3 S+ 0 0 5 163,-0.3 -26,-0.1 1,-0.2 162,-0.0 0.720 97.9 23.8 -66.0 -20.0 10.5 15.9 12.5 61 73 A E T 3 S+ 0 0 59 -27,-0.1 2,-1.4 2,-0.1 -1,-0.2 0.085 84.0 125.0-134.2 21.6 10.0 18.5 9.8 62 74 A D < - 0 0 24 -3,-0.8 5,-0.1 4,-0.1 -5,-0.0 -0.667 46.0-166.8 -90.8 85.3 8.7 16.5 6.9 63 75 A Y >> - 0 0 16 -2,-1.4 4,-2.2 3,-0.1 3,-1.2 -0.111 39.5 -79.0 -69.2 168.1 5.5 18.4 6.1 64 76 A A H 3> S+ 0 0 27 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.781 129.7 44.4 -39.3 -52.6 2.8 17.2 3.8 65 77 A A H 3> S+ 0 0 81 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.841 115.5 48.2 -67.9 -34.4 4.5 18.1 0.5 66 78 A I H <> S+ 0 0 81 -3,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.963 117.0 39.2 -68.9 -53.0 7.9 16.7 1.6 67 79 A R H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.849 114.3 54.2 -69.6 -35.1 6.7 13.3 2.9 68 80 A D H X S+ 0 0 34 -4,-2.3 4,-1.9 -5,-0.4 -1,-0.2 0.892 107.5 52.3 -64.5 -39.9 4.1 12.9 0.1 69 81 A N H X S+ 0 0 105 -4,-1.4 4,-1.9 -5,-0.2 -2,-0.2 0.922 114.1 40.4 -60.9 -47.5 6.9 13.4 -2.4 70 82 A Y H X S+ 0 0 17 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.798 111.4 55.4 -80.2 -26.5 9.2 10.8 -0.9 71 83 A F H < S+ 0 0 0 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.882 111.3 47.5 -63.6 -39.7 6.5 8.3 -0.2 72 84 A R H < S+ 0 0 143 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.899 114.9 44.0 -67.9 -41.7 5.6 8.5 -3.9 73 85 A S H < S+ 0 0 54 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.839 95.9 94.6 -72.5 -34.0 9.2 8.2 -5.1 74 86 A G < - 0 0 2 -4,-2.2 -69,-0.2 1,-0.1 3,-0.1 -0.273 52.2-170.0 -61.5 142.8 9.9 5.3 -2.7 75 87 A E S S+ 0 0 59 -71,-2.4 2,-0.3 1,-0.3 -70,-0.2 0.688 71.3 17.9-104.8 -27.8 9.5 1.7 -4.0 76 88 A G E -b 5 0A 0 -72,-1.8 -70,-2.2 32,-0.1 2,-0.4 -0.983 68.5-144.7-146.8 153.6 9.8 -0.2 -0.7 77 89 A F E -bd 6 110A 0 32,-1.6 34,-2.2 -2,-0.3 2,-0.7 -0.972 9.5-157.9-129.8 129.8 9.5 0.6 2.9 78 90 A L E -bd 7 111A 0 -72,-2.3 -70,-2.8 -2,-0.4 2,-0.9 -0.948 19.1-161.7 -97.8 110.5 11.2 -0.5 6.1 79 91 A C E -bd 8 112A 0 32,-2.8 34,-3.2 -2,-0.7 2,-0.4 -0.840 15.6-167.3 -98.9 103.6 8.7 0.3 8.8 80 92 A V E + d 0 113A 0 -72,-2.8 -70,-0.4 -2,-0.9 2,-0.3 -0.737 17.9 165.7-103.2 137.7 10.8 0.3 12.0 81 93 A F E - d 0 114A 0 32,-2.7 34,-3.4 -2,-0.4 2,-0.5 -0.896 36.8-112.2-131.6 167.3 9.7 0.3 15.6 82 94 A S E > - d 0 115A 1 3,-0.4 3,-2.0 -2,-0.3 7,-0.3 -0.893 12.9-142.4 -99.0 131.0 11.6 -0.5 18.8 83 95 A I T 3 S+ 0 0 0 32,-2.6 41,-3.0 -2,-0.5 42,-2.2 0.677 103.8 58.5 -63.4 -14.5 10.6 -3.6 20.7 84 96 A T T 3 S+ 0 0 21 31,-0.3 2,-0.4 39,-0.3 -1,-0.3 0.445 100.2 62.3 -91.3 -1.5 11.2 -1.6 23.9 85 97 A E X> - 0 0 59 -3,-2.0 4,-1.4 1,-0.1 3,-0.7 -0.851 54.5-174.1-135.1 98.6 8.7 1.1 23.0 86 98 A M H 3> S+ 0 0 64 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.834 88.8 60.6 -55.8 -38.0 5.0 0.3 22.6 87 99 A E H 3> S+ 0 0 100 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.879 103.2 50.6 -58.9 -40.1 4.3 3.8 21.4 88 100 A S H <> S+ 0 0 5 -3,-0.7 4,-0.6 2,-0.2 -78,-0.3 0.835 111.2 49.0 -67.4 -35.2 6.6 3.3 18.5 89 101 A F H >< S+ 0 0 1 -4,-1.4 3,-1.2 -7,-0.3 4,-0.5 0.939 110.1 50.1 -66.4 -47.8 4.8 0.1 17.6 90 102 A A H >< S+ 0 0 39 -4,-2.9 3,-1.3 1,-0.3 4,-0.4 0.923 106.0 58.6 -55.2 -43.7 1.4 1.8 17.8 91 103 A A H >X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 3,-1.1 0.700 84.3 80.3 -60.3 -23.3 2.7 4.5 15.5 92 104 A T H S+ 0 0 36 -3,-1.3 4,-2.2 -4,-0.5 -1,-0.3 0.847 103.8 53.3 -61.9 -34.7 -0.1 2.0 11.7 94 106 A D H <> S+ 0 0 35 -3,-1.1 4,-2.3 -4,-0.4 -2,-0.2 0.936 108.4 46.9 -66.9 -49.5 0.1 5.7 11.1 95 107 A F H X S+ 0 0 0 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.926 114.0 49.4 -58.8 -44.6 3.2 5.6 8.8 96 108 A R H X S+ 0 0 40 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.905 109.1 51.4 -63.2 -43.0 1.6 2.7 6.8 97 109 A E H X S+ 0 0 77 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.939 112.2 46.5 -56.7 -48.1 -1.8 4.6 6.4 98 110 A Q H X S+ 0 0 4 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.850 113.0 49.2 -67.6 -35.7 0.0 7.7 5.1 99 111 A I H >X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 3,-0.6 0.954 113.0 47.5 -62.7 -51.4 2.2 5.5 2.7 100 112 A L H 3X S+ 0 0 25 -4,-3.2 4,-2.2 1,-0.2 5,-0.3 0.840 105.5 60.1 -59.2 -36.1 -1.0 3.7 1.5 101 113 A R H 3< S+ 0 0 151 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.848 114.1 34.7 -61.3 -36.2 -2.8 7.1 1.0 102 114 A V H << S+ 0 0 23 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.782 122.8 43.3 -90.0 -29.1 -0.2 8.3 -1.5 103 115 A K H < S- 0 0 51 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.712 81.4-157.3 -91.4 -22.2 0.6 5.0 -3.2 104 116 A E < + 0 0 174 -4,-2.2 2,-0.3 -5,-0.3 -3,-0.1 0.841 60.0 108.7 46.2 39.3 -3.0 3.8 -3.5 105 117 A D > - 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