==== 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 1ZC4 . 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, . 572 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 428 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 115 20.1 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 . 49 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 2 0 0 0 2 2 2 2 0 0 0 0 0 1 1 0 0 0 1 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 3 0 4 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 0 2 1 2 3 0 3 1 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 0 151 0, 0.0 2,-0.3 0, 0.0 478,-0.0 0.000 360.0 360.0 360.0 163.1 46.3 69.9 42.9 2 12 A L - 0 0 72 1,-0.1 50,-0.2 50,-0.1 48,-0.0 -0.558 360.0-113.5 -76.5 135.4 48.9 70.2 40.1 3 13 A A - 0 0 47 48,-0.4 50,-2.4 -2,-0.3 2,-0.4 -0.285 26.2-143.9 -65.4 157.9 47.5 71.1 36.7 4 14 A L E -a 53 0A 22 48,-0.2 2,-0.7 2,-0.0 50,-0.2 -0.977 9.8-164.5-129.9 116.5 47.7 68.5 34.0 5 15 A H E -a 54 0A 5 48,-2.4 50,-2.9 -2,-0.4 2,-0.7 -0.905 11.3-150.1-107.7 115.8 48.5 69.5 30.4 6 16 A K E -a 55 0A 41 -2,-0.7 71,-2.2 48,-0.2 72,-1.7 -0.746 15.1-172.2 -89.9 114.7 47.7 66.7 27.9 7 17 A V E -ab 56 78A 0 48,-4.0 50,-2.2 -2,-0.7 2,-0.5 -0.852 7.5-158.5-108.0 140.7 49.9 66.8 24.8 8 18 A I E -ab 57 79A 3 70,-1.7 72,-2.2 -2,-0.4 2,-0.6 -0.978 12.7-139.7-120.3 129.6 49.4 64.7 21.7 9 19 A M E +ab 58 80A 0 48,-2.8 50,-0.5 -2,-0.5 2,-0.4 -0.793 29.3 178.8 -88.7 123.6 52.2 64.0 19.3 10 20 A V E + b 0 81A 5 70,-2.5 72,-3.5 -2,-0.6 2,-0.2 -0.976 21.0 92.7-128.0 141.7 50.8 64.1 15.7 11 21 A G - 0 0 2 -2,-0.4 72,-0.2 70,-0.2 3,-0.1 -0.750 66.9 -57.0 152.9 161.1 52.6 63.6 12.4 12 22 A S S > S- 0 0 25 70,-0.5 3,-1.0 78,-0.3 5,-0.3 0.131 71.2 -73.3 -53.9 173.2 53.7 61.2 9.6 13 23 A G T 3 S+ 0 0 33 48,-0.2 -1,-0.2 1,-0.2 47,-0.1 -0.503 114.4 10.4 -74.4 137.6 55.7 58.1 10.3 14 24 A G T 3 S+ 0 0 24 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.387 82.5 121.5 79.8 -4.0 59.4 58.7 11.0 15 25 A V S < S- 0 0 2 -3,-1.0 68,-0.2 67,-0.1 70,-0.1 0.717 91.2 -98.8 -66.5 -14.9 59.2 62.5 11.5 16 26 A G S > S+ 0 0 14 -4,-0.2 4,-2.3 66,-0.1 5,-0.2 0.727 71.8 147.7 106.9 28.7 60.6 61.9 15.0 17 27 A K H > S+ 0 0 13 -5,-0.3 4,-1.7 1,-0.2 5,-0.1 0.924 81.5 42.0 -60.0 -45.1 57.6 62.1 17.3 18 28 A S H > S+ 0 0 29 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.929 110.4 56.1 -68.5 -45.7 59.1 59.5 19.6 19 29 A A H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.913 108.8 47.3 -52.7 -48.4 62.6 61.0 19.5 20 30 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.939 114.2 48.1 -58.0 -48.9 61.3 64.4 20.6 21 31 A T H X S+ 0 0 0 -4,-1.7 4,-3.1 -5,-0.2 -2,-0.2 0.952 115.0 42.6 -58.1 -55.8 59.3 62.8 23.4 22 32 A L H X S+ 0 0 41 -4,-3.2 4,-2.8 2,-0.2 6,-1.0 0.839 112.2 54.4 -62.1 -35.4 62.1 60.7 24.8 23 33 A Q H X S+ 0 0 9 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.945 114.4 42.2 -63.6 -45.2 64.6 63.5 24.4 24 34 A F H < S+ 0 0 7 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.911 118.8 43.9 -67.3 -43.9 62.3 65.6 26.5 25 35 A M H < S+ 0 0 7 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.929 136.4 5.0 -69.5 -45.8 61.4 62.9 29.0 26 36 A Y H < S- 0 0 108 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.211 91.6-112.5-129.4 17.5 64.9 61.4 29.7 27 37 A D S < S+ 0 0 110 -4,-1.8 2,-0.3 -5,-0.3 -4,-0.2 0.880 76.2 127.8 52.8 40.4 67.5 63.5 27.8 28 38 A E + 0 0 100 -6,-1.0 2,-0.3 -9,-0.1 -1,-0.2 -0.899 35.8 179.8-128.7 157.9 68.2 60.6 25.5 29 39 A F - 0 0 72 -2,-0.3 2,-0.4 -3,-0.1 -10,-0.0 -0.893 5.0-169.0-158.3 125.7 68.3 59.9 21.8 30 40 A V - 0 0 94 -2,-0.3 -11,-0.0 2,-0.1 -2,-0.0 -0.896 21.3-141.3-116.3 147.6 69.0 56.8 19.7 31 41 A E S S+ 0 0 146 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.709 73.8 95.1 -78.6 -21.3 69.7 56.7 15.9 32 42 A D S S- 0 0 110 1,-0.1 -2,-0.1 2,-0.0 2,-0.1 -0.552 77.4-117.0 -82.3 136.7 67.7 53.4 15.4 33 43 A Y - 0 0 154 -2,-0.3 -1,-0.1 1,-0.0 -2,-0.1 -0.384 28.3-177.1 -69.5 139.8 64.1 53.4 14.3 34 44 A E - 0 0 141 -2,-0.1 -16,-0.1 2,-0.0 -1,-0.0 -0.822 24.6-130.8-143.5 97.6 61.5 51.9 16.6 35 45 A P - 0 0 94 0, 0.0 2,-0.4 0, 0.0 25,-0.1 -0.185 24.6-138.2 -51.0 133.1 57.8 51.8 15.3 36 46 A T + 0 0 28 1,-0.2 24,-0.1 23,-0.1 23,-0.1 -0.764 27.2 176.0-101.2 139.7 55.4 53.2 17.8 37 47 A K S S- 0 0 60 -2,-0.4 23,-1.8 22,-0.1 2,-0.2 0.776 71.3 -47.1 -97.3 -77.9 51.9 51.7 18.7 38 48 A A E +C 59 0A 2 21,-0.2 485,-3.1 2,-0.0 2,-0.4 -0.757 60.5 177.9-164.8 111.7 50.8 54.0 21.5 39 49 A D E -Cd 58 523A 24 19,-3.3 19,-3.0 -2,-0.2 2,-0.5 -0.923 13.7-153.3-120.7 145.3 52.8 55.2 24.6 40 50 A S E -Cd 57 524A 4 483,-2.6 485,-2.3 -2,-0.4 2,-0.3 -0.968 14.0-176.5-121.3 122.8 51.8 57.5 27.4 41 51 A Y E -C 56 0A 17 15,-2.8 15,-2.5 -2,-0.5 2,-0.4 -0.885 4.8-169.2-117.7 146.5 54.4 59.5 29.4 42 52 A R E +C 55 0A 22 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.995 7.3 177.0-135.5 143.4 53.9 61.8 32.3 43 53 A K E -C 54 0A 77 11,-2.1 11,-2.6 -2,-0.4 2,-0.5 -0.995 28.2-128.7-149.6 139.5 56.4 64.2 34.0 44 54 A K E +C 53 0A 114 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.753 42.3 163.8 -86.8 128.1 56.4 66.7 36.8 45 55 A V E -C 52 0A 16 7,-3.1 7,-3.6 -2,-0.5 2,-0.6 -0.938 39.9-113.1-141.7 164.8 57.8 70.1 35.6 46 56 A V E -C 51 0A 86 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.901 27.3-172.6-104.9 118.3 57.9 73.7 36.6 47 57 A L E > S-C 50 0A 3 3,-3.0 3,-1.9 -2,-0.6 -2,-0.0 -0.934 71.9 -34.1-114.0 107.3 56.0 76.0 34.3 48 58 A D T 3 S- 0 0 92 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.927 127.4 -38.6 44.2 62.5 56.6 79.7 35.2 49 59 A G T 3 S+ 0 0 70 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.079 119.6 101.9 83.6 -25.4 56.9 79.2 38.9 50 60 A E E < - C 0 47A 139 -3,-1.9 -3,-3.0 -48,-0.0 2,-0.6 -0.762 69.7-129.1 -99.5 139.1 54.2 76.5 39.2 51 61 A E E + C 0 46A 126 -2,-0.4 -48,-0.4 -5,-0.2 2,-0.3 -0.728 44.0 160.2 -82.7 122.4 54.8 72.8 39.6 52 62 A V E - C 0 45A 8 -7,-3.6 -7,-3.1 -2,-0.6 2,-0.4 -0.800 36.5-118.3-133.8 176.0 52.6 71.0 37.0 53 63 A Q E -aC 4 44A 34 -50,-2.4 -48,-2.4 -2,-0.3 2,-0.4 -0.977 17.3-156.3-122.4 133.4 52.4 67.7 35.2 54 64 A I E -aC 5 43A 0 -11,-2.6 -11,-2.1 -2,-0.4 2,-0.5 -0.897 6.3-161.0-107.3 136.2 52.7 67.3 31.4 55 65 A D E -aC 6 42A 11 -50,-2.9 -48,-4.0 -2,-0.4 2,-0.4 -0.982 6.9-166.5-120.7 121.5 51.2 64.2 29.8 56 66 A I E -aC 7 41A 0 -15,-2.5 -15,-2.8 -2,-0.5 2,-0.6 -0.923 9.5-159.2-113.5 132.4 52.4 63.2 26.4 57 67 A L E -aC 8 40A 5 -50,-2.2 -48,-2.8 -2,-0.4 2,-0.6 -0.944 11.1-170.5-110.4 114.1 50.7 60.7 24.1 58 68 A D E +aC 9 39A 1 -19,-3.0 -19,-3.3 -2,-0.6 2,-0.3 -0.934 16.2 166.5-109.3 117.2 53.1 59.3 21.5 59 69 A T E - C 0 38A 8 -2,-0.6 -21,-0.2 -50,-0.5 -22,-0.1 -0.802 41.0 -78.2-128.3 170.3 51.4 57.2 18.8 60 70 A A - 0 0 25 -23,-1.8 -49,-0.1 -2,-0.3 3,-0.1 -0.333 29.1-137.9 -64.5 144.8 52.1 55.7 15.4 61 71 A G S S+ 0 0 19 1,-0.2 2,-0.6 -51,-0.1 -48,-0.2 0.610 96.6 61.9 -79.2 -8.7 51.9 58.1 12.5 62 72 A L + 0 0 136 -50,-0.1 2,-0.5 -25,-0.1 -1,-0.2 -0.861 65.9 166.7-120.8 96.0 50.1 55.3 10.7 63 73 A E - 0 0 48 -2,-0.6 6,-0.1 1,-0.2 -26,-0.0 -0.946 26.0-152.0-116.9 126.7 46.8 54.2 12.3 64 74 A D S S+ 0 0 102 -2,-0.5 2,-0.5 1,-0.1 -1,-0.2 0.930 76.3 58.1 -54.2 -60.2 44.3 52.0 10.5 65 75 A Y > - 0 0 40 1,-0.1 4,-2.3 2,-0.0 3,-0.4 -0.676 61.4-155.4 -89.1 127.4 41.0 53.0 12.1 66 76 A A H > S+ 0 0 56 -2,-0.5 4,-2.2 1,-0.2 -1,-0.1 0.803 98.5 58.5 -61.7 -32.2 39.8 56.6 11.9 67 77 A A H > S+ 0 0 35 450,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.860 107.5 45.6 -67.4 -36.3 37.7 55.9 15.1 68 78 A I H > S+ 0 0 0 -3,-0.4 4,-1.5 449,-0.3 3,-0.2 0.907 110.7 53.1 -73.0 -41.9 40.9 54.9 17.0 69 79 A R H X S+ 0 0 47 -4,-2.3 4,-2.3 1,-0.2 3,-0.4 0.917 108.5 51.1 -58.4 -43.5 42.7 58.0 15.7 70 80 A D H X S+ 0 0 17 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.808 104.7 56.2 -64.8 -30.9 39.9 60.2 16.9 71 81 A N H X S+ 0 0 11 -4,-1.1 4,-0.6 -3,-0.2 -1,-0.2 0.823 108.4 48.2 -72.0 -28.1 40.0 58.6 20.3 72 82 A Y H >< S+ 0 0 5 -4,-1.5 3,-0.7 -3,-0.4 4,-0.4 0.961 116.5 42.7 -70.6 -53.7 43.7 59.5 20.5 73 83 A F H >< S+ 0 0 7 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.893 108.1 58.0 -57.7 -48.5 43.0 63.1 19.4 74 84 A R H 3< S+ 0 0 80 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.721 100.4 59.6 -60.1 -22.0 39.9 63.7 21.5 75 85 A S T << S+ 0 0 39 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.610 94.6 81.4 -83.8 -11.8 41.9 62.9 24.7 76 86 A G < - 0 0 1 -3,-1.8 -69,-0.2 -4,-0.4 3,-0.1 -0.374 54.4-164.1 -92.2 173.3 44.4 65.7 24.2 77 87 A E S S+ 0 0 54 -71,-2.2 2,-0.3 1,-0.4 -70,-0.2 0.518 80.3 23.3-124.7 -23.6 44.3 69.4 24.9 78 88 A G E S-b 7 0A 0 -72,-1.7 -70,-1.7 32,-0.1 -1,-0.4 -0.969 70.1-146.9-143.4 155.1 47.2 70.6 22.8 79 89 A F E -be 8 112A 0 32,-1.8 34,-1.9 -2,-0.3 2,-0.7 -0.958 12.1-152.9-132.3 147.2 49.0 69.2 19.7 80 90 A L E -be 9 113A 0 -72,-2.2 -70,-2.5 -2,-0.4 2,-1.2 -0.947 18.4-158.5-113.8 103.1 52.5 69.1 18.3 81 91 A C E -be 10 114A 0 32,-2.4 34,-3.0 -2,-0.7 2,-0.3 -0.734 20.0-167.6 -86.0 97.8 52.0 68.7 14.6 82 92 A V E + e 0 115A 0 -72,-3.5 -70,-0.5 -2,-1.2 2,-0.3 -0.672 18.2 163.2 -94.9 142.4 55.4 67.3 13.7 83 93 A F E - e 0 116A 0 32,-2.3 34,-2.8 -2,-0.3 2,-0.4 -0.952 37.1-111.9-146.9 157.7 56.9 67.0 10.2 84 94 A S E > - e 0 117A 3 3,-0.4 3,-1.6 -2,-0.3 6,-0.2 -0.823 10.0-144.9 -98.4 133.5 60.4 66.4 9.1 85 95 A I T 3 S+ 0 0 0 32,-2.1 41,-3.7 -2,-0.4 42,-1.9 0.609 100.5 60.7 -70.1 -8.1 62.2 69.2 7.2 86 96 A T T 3 S+ 0 0 29 39,-0.3 -1,-0.3 31,-0.2 2,-0.3 0.240 102.2 53.7-101.5 12.9 63.9 66.5 5.1 87 97 A E X> - 0 0 61 -3,-1.6 3,-1.1 1,-0.1 4,-0.7 -0.740 59.9-168.8-151.0 97.1 60.7 65.0 3.7 88 98 A M H >> S+ 0 0 61 1,-0.3 4,-2.3 -2,-0.3 3,-0.9 0.824 86.2 63.6 -54.7 -37.5 58.2 67.3 1.9 89 99 A E H 3> S+ 0 0 150 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.859 100.5 52.5 -58.8 -34.7 55.5 64.6 1.8 90 100 A S H <4 S+ 0 0 3 -3,-1.1 -78,-0.3 2,-0.2 4,-0.3 0.727 107.7 53.4 -73.1 -20.9 55.3 64.7 5.7 91 101 A F H X< S+ 0 0 9 -3,-0.9 3,-1.4 -4,-0.7 4,-0.4 0.915 108.4 47.5 -77.4 -44.6 55.0 68.4 5.5 92 102 A A H >< S+ 0 0 57 -4,-2.3 3,-1.5 1,-0.3 4,-0.5 0.901 102.7 66.4 -61.4 -38.0 52.0 68.1 3.1 93 103 A A T 3X S+ 0 0 31 -4,-2.1 4,-1.4 1,-0.3 3,-0.3 0.696 84.1 76.0 -56.7 -20.0 50.6 65.5 5.5 94 104 A T H <> S+ 0 0 0 -3,-1.4 4,-2.5 -4,-0.3 -1,-0.3 0.822 82.3 64.1 -64.7 -32.7 50.1 68.2 8.1 95 105 A A H <> S+ 0 0 48 -3,-1.5 4,-1.9 -4,-0.4 -1,-0.2 0.904 104.9 44.8 -59.0 -44.0 47.0 69.8 6.6 96 106 A D H > S+ 0 0 80 -4,-0.5 4,-2.9 -3,-0.3 5,-0.3 0.937 110.8 53.2 -66.7 -47.7 44.9 66.7 7.0 97 107 A F H X S+ 0 0 35 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.926 110.1 49.2 -52.5 -46.6 46.1 66.1 10.6 98 108 A R H X S+ 0 0 26 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.903 110.3 50.1 -61.5 -42.0 45.1 69.6 11.4 99 109 A E H X S+ 0 0 120 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.921 112.2 47.4 -62.2 -44.4 41.6 69.2 9.8 100 110 A Q H X S+ 0 0 27 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.877 111.3 51.7 -64.4 -38.0 41.1 66.0 11.8 101 111 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.3 5,-0.3 0.936 111.8 46.2 -64.9 -45.1 42.2 67.7 14.9 102 112 A L H X>S+ 0 0 28 -4,-2.6 4,-2.9 2,-0.2 5,-0.6 0.920 114.1 47.3 -63.5 -46.9 39.8 70.6 14.4 103 113 A R H <5S+ 0 0 112 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.978 116.8 43.5 -57.5 -57.2 36.8 68.3 13.5 104 114 A V H <5S+ 0 0 12 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.881 124.6 34.2 -56.5 -45.6 37.5 66.0 16.5 105 115 A K H <5S- 0 0 59 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.717 95.4-144.3 -85.7 -21.4 38.1 68.9 19.0 106 116 A E T <5 + 0 0 165 -4,-2.9 2,-0.2 -5,-0.3 -3,-0.2 0.956 60.2 107.3 56.4 57.9 35.6 71.3 17.4 107 117 A D > < - 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