==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 09-AUG-04 1U90 . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAL-A; . SOURCE 2 ORGANISM_SCIENTIFIC: SAGUINUS OEDIPUS; . AUTHOR N.I.NICELY,J.KOSAK,V.DE SERRANO,C.MATTOS . 334 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16338.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 77.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 2 0.6 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 . 40 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 6 0 1 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 1 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 . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 0 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 11 A S 0 0 180 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.0 -8.6 -5.3 10.3 2 12 A L - 0 0 55 1,-0.1 2,-0.2 50,-0.1 50,-0.2 -0.541 360.0-110.7 -76.2 141.2 -5.3 -3.7 11.4 3 13 A A - 0 0 46 48,-0.5 50,-2.7 -2,-0.2 2,-0.5 -0.504 31.1-142.5 -71.2 139.6 -3.6 -1.2 9.1 4 14 A L E -a 53 0A 56 -2,-0.2 2,-0.5 48,-0.2 50,-0.2 -0.905 13.1-166.0-109.7 131.2 -0.4 -2.5 7.5 5 15 A H E -a 54 0A 21 48,-2.1 50,-3.4 -2,-0.5 2,-0.7 -0.964 9.6-147.9-119.5 128.6 2.6 -0.3 6.9 6 16 A K E -a 55 0A 84 -2,-0.5 71,-2.4 48,-0.2 72,-1.6 -0.831 17.2-177.4-101.1 113.0 5.5 -1.3 4.6 7 17 A V E -ab 56 78A 1 48,-3.5 50,-2.8 -2,-0.7 2,-0.5 -0.886 9.3-157.1-110.7 136.7 9.0 -0.0 5.6 8 18 A I E -ab 57 79A 3 70,-2.2 72,-2.3 -2,-0.4 2,-0.5 -0.956 7.0-147.2-117.3 127.8 12.2 -0.6 3.6 9 19 A M E +ab 58 80A 0 48,-2.6 50,-1.0 -2,-0.5 2,-0.3 -0.796 26.7 172.0 -92.5 126.4 15.7 -0.5 5.1 10 20 A V E + b 0 81A 0 70,-2.4 72,-2.7 -2,-0.5 2,-0.2 -0.943 17.6 98.0-134.1 156.7 18.3 0.7 2.6 11 21 A G - 0 0 6 -2,-0.3 72,-0.1 70,-0.2 3,-0.1 -0.737 65.8 -61.7 147.1 167.0 22.0 1.7 2.9 12 22 A S S > S- 0 0 29 70,-0.4 3,-1.0 78,-0.3 5,-0.3 -0.039 71.4 -60.8 -72.4 178.7 25.5 0.3 2.3 13 23 A G T 3 S+ 0 0 62 1,-0.2 -1,-0.2 2,-0.1 47,-0.0 -0.302 111.6 7.0 -67.2 139.7 27.0 -2.7 4.0 14 24 A G T 3 S+ 0 0 58 -3,-0.1 -1,-0.2 21,-0.1 -2,-0.1 0.660 83.9 119.4 69.6 19.5 27.6 -2.9 7.7 15 25 A V S < S- 0 0 0 -3,-1.0 68,-0.2 67,-0.1 70,-0.1 0.696 91.3 -94.3 -86.7 -18.8 25.8 0.3 8.7 16 26 A G S > S+ 0 0 12 66,-0.1 4,-2.3 68,-0.1 5,-0.2 0.657 76.0 140.2 115.5 24.9 23.4 -1.6 10.9 17 27 A K H > S+ 0 0 18 -5,-0.3 4,-1.8 2,-0.2 5,-0.1 0.940 83.4 37.5 -62.8 -47.4 20.3 -2.3 8.7 18 28 A S H > S+ 0 0 22 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.906 115.4 54.3 -70.7 -41.7 19.8 -5.8 10.1 19 29 A A H > S+ 0 0 15 1,-0.2 4,-1.9 2,-0.2 11,-0.2 0.878 110.3 46.5 -60.7 -40.0 20.8 -4.8 13.6 20 30 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.913 112.6 50.6 -68.7 -42.4 18.2 -2.0 13.7 21 31 A T H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.920 113.7 44.0 -60.3 -46.6 15.5 -4.3 12.3 22 32 A L H X S+ 0 0 4 -4,-2.8 4,-2.6 2,-0.2 6,-0.8 0.833 110.8 53.5 -71.7 -33.6 16.2 -7.0 14.9 23 33 A Q H X S+ 0 0 11 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.951 114.4 42.6 -64.7 -47.2 16.5 -4.6 17.9 24 34 A F H < S+ 0 0 4 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.919 121.7 40.9 -64.3 -42.9 13.1 -3.2 17.0 25 35 A M H < S+ 0 0 0 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.967 134.9 11.7 -70.6 -56.2 11.6 -6.6 16.3 26 36 A Y H < S- 0 0 5 -4,-2.6 -3,-0.2 2,-0.2 -2,-0.2 0.276 94.3-120.1-110.6 8.3 12.9 -8.8 19.0 27 37 A D S < S+ 0 0 76 -4,-1.5 2,-0.3 -5,-0.4 -4,-0.2 0.863 75.1 111.8 56.7 40.7 14.4 -6.3 21.4 28 38 A E - 0 0 67 -6,-0.8 2,-0.8 -9,-0.1 -2,-0.2 -0.999 68.7-124.3-145.7 143.3 17.9 -7.8 21.1 29 39 A F - 0 0 70 -2,-0.3 2,-0.7 120,-0.1 120,-0.1 -0.776 28.3-163.6 -87.7 111.9 21.3 -6.7 19.7 30 40 A V > - 0 0 32 -2,-0.8 3,-0.5 -11,-0.2 2,-0.2 -0.867 7.0-152.1-101.7 110.8 22.4 -9.3 17.2 31 41 A E T 3 S+ 0 0 129 -2,-0.7 -2,-0.0 1,-0.2 118,-0.0 -0.495 70.9 5.5 -81.9 150.4 26.0 -9.1 16.3 32 42 A D T 3 S- 0 0 155 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.872 78.2-173.3 46.0 50.1 27.4 -10.2 13.0 33 43 A Y < - 0 0 48 -3,-0.5 -1,-0.2 1,-0.2 -15,-0.1 -0.580 48.5 -78.9 -72.5 132.9 24.0 -11.1 11.5 34 44 A E > - 0 0 101 -2,-0.3 3,-1.6 1,-0.2 -1,-0.2 -0.060 44.9-151.3 -41.0 105.6 24.6 -12.8 8.1 35 45 A P T 3 S+ 0 0 101 0, 0.0 27,-0.3 0, 0.0 26,-0.2 0.629 88.4 55.7 -53.5 -26.2 25.4 -9.8 5.8 36 46 A T T 3 S+ 0 0 64 24,-0.1 2,-0.5 25,-0.1 24,-0.1 0.391 84.0 105.1 -94.7 4.3 24.0 -11.5 2.6 37 47 A K < - 0 0 76 -3,-1.6 2,-0.4 22,-0.1 24,-0.1 -0.749 45.4-173.6 -95.1 126.1 20.5 -12.2 3.9 38 48 A A + 0 0 32 -2,-0.5 2,-0.3 22,-0.1 21,-0.2 -0.935 22.4 152.0-111.2 136.0 17.5 -10.1 2.9 39 49 A D E -C 58 0A 33 19,-1.6 19,-2.9 -2,-0.4 2,-0.3 -0.985 36.8-119.6-160.4 164.4 14.3 -10.9 4.7 40 50 A S E -C 57 0A 41 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.851 20.5-169.1-114.3 148.8 10.9 -9.5 5.9 41 51 A Y E -C 56 0A 11 15,-2.2 15,-3.2 -2,-0.3 2,-0.3 -0.978 4.6-178.3-135.8 147.6 9.5 -9.1 9.4 42 52 A R E +C 55 0A 44 -2,-0.3 159,-0.4 13,-0.2 2,-0.3 -0.999 11.7 143.8-148.7 145.2 6.1 -8.2 10.6 43 53 A K E -C 54 0A 26 11,-1.4 11,-2.4 -2,-0.3 2,-0.3 -0.972 46.7 -90.1-169.7 165.2 4.3 -7.7 14.0 44 54 A K E +C 53 0A 41 154,-2.3 154,-0.3 -2,-0.3 2,-0.3 -0.680 43.8 171.5 -87.7 139.1 1.7 -5.6 15.7 45 55 A V E -C 52 0A 16 7,-3.3 7,-2.9 -2,-0.3 2,-0.6 -0.919 33.2-114.3-139.5 163.5 2.8 -2.4 17.5 46 56 A V E -C 51 0A 84 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.913 27.9-173.5-108.0 117.7 0.9 0.5 19.1 47 57 A L E > S-C 50 0A 2 3,-3.2 3,-2.3 -2,-0.6 -2,-0.0 -0.937 71.5 -29.3-113.7 113.6 1.3 3.8 17.4 48 58 A D T 3 S- 0 0 87 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.916 127.6 -44.5 46.8 52.8 -0.2 6.8 19.3 49 59 A G T 3 S+ 0 0 75 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.192 118.9 108.5 82.7 -18.6 -2.9 4.6 20.9 50 60 A E E < - C 0 47A 106 -3,-2.3 -3,-3.2 1,-0.0 2,-0.6 -0.780 67.1-129.7-100.3 138.0 -3.7 2.7 17.7 51 61 A E E + C 0 46A 101 -2,-0.4 -48,-0.5 -5,-0.2 2,-0.3 -0.714 41.3 160.1 -84.0 120.4 -2.9 -0.9 17.1 52 62 A V E - C 0 45A 0 -7,-2.9 -7,-3.3 -2,-0.6 2,-0.4 -0.888 35.7-122.3-135.9 165.9 -1.2 -1.3 13.7 53 63 A Q E -aC 4 44A 20 -50,-2.7 -48,-2.1 -2,-0.3 2,-0.4 -0.919 20.4-157.8-113.4 136.4 1.1 -3.8 12.0 54 64 A I E -aC 5 43A 0 -11,-2.4 -11,-1.4 -2,-0.4 2,-0.5 -0.939 1.5-160.6-116.0 136.9 4.4 -2.9 10.6 55 65 A D E -aC 6 42A 28 -50,-3.4 -48,-3.5 -2,-0.4 2,-0.5 -0.976 9.7-166.3-117.0 122.9 6.2 -4.9 7.8 56 66 A I E -aC 7 41A 0 -15,-3.2 -15,-2.2 -2,-0.5 2,-0.7 -0.940 9.0-160.3-115.9 125.0 10.0 -4.3 7.5 57 67 A L E -aC 8 40A 19 -50,-2.8 -48,-2.6 -2,-0.5 2,-0.8 -0.909 9.1-159.1-103.9 112.4 12.0 -5.5 4.5 58 68 A D E -aC 9 39A 0 -19,-2.9 -19,-1.6 -2,-0.7 -48,-0.1 -0.828 17.5-158.4 -93.2 108.1 15.7 -5.7 5.5 59 69 A T - 0 0 22 -50,-1.0 2,-0.3 -2,-0.8 -22,-0.1 -0.360 10.9-163.6 -87.9 167.2 17.7 -5.5 2.2 60 70 A A > - 0 0 14 3,-0.1 3,-1.0 -24,-0.1 -24,-0.1 -0.993 28.6-122.0-148.7 144.7 21.2 -6.6 1.3 61 71 A G T 3 S+ 0 0 70 -2,-0.3 -25,-0.1 1,-0.2 -1,-0.1 0.800 101.0 74.9 -57.3 -34.7 23.6 -5.8 -1.5 62 72 A Q T 3 S+ 0 0 130 -27,-0.3 2,-2.1 1,-0.2 -1,-0.2 0.870 81.9 72.4 -46.3 -44.5 24.0 -9.4 -2.7 63 73 A E < + 0 0 68 -3,-1.0 -1,-0.2 1,-0.2 -3,-0.1 -0.539 59.1 147.3 -76.2 81.8 20.5 -9.3 -4.2 64 74 A D + 0 0 110 -2,-2.1 2,-0.7 4,-0.0 -1,-0.2 0.216 17.4 127.7-104.8 13.5 21.5 -7.1 -7.1 65 75 A Y >> - 0 0 166 1,-0.2 4,-2.3 -3,-0.1 3,-0.6 -0.632 56.1-142.8 -73.1 115.1 19.1 -8.4 -9.7 66 76 A A H 3> S+ 0 0 52 -2,-0.7 4,-2.8 1,-0.2 5,-0.3 0.843 93.5 53.3 -47.0 -50.6 17.4 -5.2 -11.0 67 77 A A H 3> S+ 0 0 72 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.891 113.4 43.9 -56.8 -41.8 13.9 -6.6 -11.5 68 78 A I H <> S+ 0 0 58 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.912 114.3 48.9 -70.7 -44.2 13.7 -8.0 -8.0 69 79 A R H X S+ 0 0 63 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.933 110.6 49.7 -62.3 -48.5 15.2 -4.8 -6.3 70 80 A D H X S+ 0 0 22 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.831 108.8 53.9 -61.6 -32.5 12.9 -2.4 -8.1 71 81 A N H X S+ 0 0 97 -4,-1.2 4,-1.6 -5,-0.3 -1,-0.2 0.919 107.4 49.8 -68.5 -42.7 9.9 -4.5 -7.1 72 82 A Y H X S+ 0 0 78 -4,-1.9 4,-0.8 1,-0.2 -2,-0.2 0.918 113.5 47.0 -60.9 -43.5 10.8 -4.4 -3.5 73 83 A F H >< S+ 0 0 9 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.878 109.4 51.8 -67.0 -39.3 11.2 -0.6 -3.7 74 84 A R H 3< S+ 0 0 125 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.809 109.0 52.5 -68.4 -27.1 8.0 -0.0 -5.5 75 85 A S H 3< S+ 0 0 53 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.651 91.4 96.0 -81.9 -17.6 6.1 -2.0 -2.8 76 86 A G << - 0 0 2 -4,-0.8 -69,-0.2 -3,-0.6 3,-0.1 -0.492 52.6-167.5 -77.5 145.8 7.6 0.0 0.0 77 87 A E S S+ 0 0 75 -71,-2.4 2,-0.3 1,-0.3 -70,-0.2 0.685 74.1 15.3-101.1 -26.3 5.6 2.9 1.5 78 88 A G E -b 7 0A 0 -72,-1.6 -70,-2.2 32,-0.1 2,-0.4 -0.984 68.2-143.8-146.8 156.0 8.4 4.5 3.6 79 89 A F E -bd 8 112A 0 32,-2.1 34,-2.3 -2,-0.3 2,-0.7 -0.973 9.0-157.5-131.1 137.6 12.2 4.2 3.7 80 90 A L E -bd 9 113A 0 -72,-2.3 -70,-2.4 -2,-0.4 2,-0.9 -0.945 18.2-160.7-106.7 109.9 14.9 4.3 6.4 81 91 A C E -bd 10 114A 0 32,-2.7 34,-3.0 -2,-0.7 2,-0.3 -0.830 17.6-166.0 -95.3 103.7 18.1 5.3 4.7 82 92 A V E + d 0 115A 0 -72,-2.7 -70,-0.4 -2,-0.9 2,-0.3 -0.711 18.8 164.3-100.9 142.4 20.8 4.3 7.1 83 93 A F E - d 0 116A 0 32,-2.4 34,-3.1 -2,-0.3 2,-0.5 -0.888 37.5-108.9-140.0 167.9 24.6 5.1 7.2 84 94 A S E > - d 0 117A 3 3,-0.4 3,-2.1 -2,-0.3 7,-0.3 -0.902 11.7-145.4-104.9 128.1 27.2 4.7 9.9 85 95 A I T 3 S+ 0 0 0 32,-2.2 41,-3.8 -2,-0.5 42,-1.5 0.638 102.4 59.8 -65.1 -9.6 28.5 7.8 11.6 86 96 A T T 3 S+ 0 0 28 31,-0.3 2,-0.4 39,-0.3 -1,-0.3 0.445 99.6 59.8 -96.4 -1.4 31.8 6.0 11.8 87 97 A E X> - 0 0 76 -3,-2.1 4,-1.2 1,-0.1 3,-0.9 -0.869 59.2-169.0-133.3 101.5 32.1 5.6 8.0 88 98 A M H 3> S+ 0 0 65 -2,-0.4 4,-2.4 1,-0.3 3,-0.4 0.867 89.3 58.6 -52.6 -42.2 32.2 8.7 5.8 89 99 A E H 3> S+ 0 0 128 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.834 100.8 55.2 -60.9 -33.1 31.8 6.6 2.7 90 100 A S H <> S+ 0 0 1 -3,-0.9 4,-0.7 2,-0.2 -78,-0.3 0.856 108.3 49.6 -69.3 -31.7 28.5 5.2 3.9 91 101 A F H >< S+ 0 0 14 -4,-1.2 3,-1.3 -3,-0.4 4,-0.4 0.954 110.9 48.6 -68.8 -49.7 27.2 8.7 4.4 92 102 A A H >< S+ 0 0 51 -4,-2.4 3,-1.6 1,-0.3 4,-0.4 0.903 105.4 60.9 -55.1 -41.5 28.3 9.7 0.9 93 103 A A H >X S+ 0 0 16 -4,-2.4 4,-1.3 1,-0.3 3,-1.3 0.720 81.4 81.3 -60.3 -23.7 26.6 6.5 -0.4 94 104 A T H S+ 0 0 38 -3,-1.6 4,-2.4 -4,-0.4 -1,-0.3 0.880 99.4 54.6 -63.4 -37.5 22.9 9.8 -2.3 96 106 A D H <> S+ 0 0 94 -3,-1.3 4,-1.9 -4,-0.4 -1,-0.2 0.929 110.9 43.5 -61.7 -47.7 23.0 6.6 -4.4 97 107 A F H X S+ 0 0 37 -4,-1.3 4,-2.4 2,-0.2 5,-0.2 0.892 110.9 55.2 -66.2 -39.3 20.1 5.0 -2.6 98 108 A R H X S+ 0 0 10 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.934 108.7 49.5 -57.7 -46.5 18.1 8.3 -2.6 99 109 A E H X S+ 0 0 102 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.900 110.4 48.7 -60.4 -44.4 18.5 8.3 -6.4 100 110 A Q H X S+ 0 0 45 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.881 112.1 49.5 -64.8 -38.8 17.4 4.7 -6.8 101 111 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.923 112.2 46.8 -67.5 -43.3 14.3 5.3 -4.7 102 112 A L H X S+ 0 0 38 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.851 109.7 55.4 -67.2 -33.7 13.3 8.5 -6.5 103 113 A R H < S+ 0 0 108 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.945 115.8 36.7 -63.1 -46.6 13.8 6.7 -9.9 104 114 A V H < S+ 0 0 16 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.871 127.3 32.5 -75.3 -40.7 11.4 3.9 -8.9 105 115 A K H < S- 0 0 53 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.609 82.5-150.2 -95.9 -11.9 8.8 5.8 -7.0 106 116 A E < + 0 0 175 -4,-1.8 2,-0.3 -5,-0.3 -4,-0.1 0.891 60.0 115.5 42.1 51.1 8.9 9.2 -8.8 107 117 A D > - 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