==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-NOV-10 3PIR . COMPND 2 MOLECULE: RAS-RELATED PROTEIN M-RAS; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.MURAOKA,K.MATSUMOTO,F.SHIMA,L.HU,Y.IJIRI,R.HIRAI,J.LIAO,T. . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 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 . 20 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 1 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 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 L 0 0 141 0, 0.0 50,-0.1 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 107.5 11.1 24.0 9.9 2 12 A P - 0 0 67 0, 0.0 50,-2.5 0, 0.0 2,-0.4 -0.040 360.0-155.4 -61.5 145.7 8.3 25.1 12.2 3 13 A T E -a 52 0A 69 48,-0.2 2,-0.7 40,-0.0 50,-0.2 -0.978 0.7-157.8-118.2 131.8 5.2 27.0 11.0 4 14 A Y E -a 53 0A 28 48,-2.9 50,-2.6 -2,-0.4 2,-0.6 -0.928 5.8-155.5-115.3 107.3 3.2 29.2 13.3 5 15 A K E -a 54 0A 53 -2,-0.7 71,-3.4 48,-0.2 72,-1.1 -0.721 20.3-171.7 -75.3 114.2 -0.4 29.7 12.1 6 16 A L E -ab 55 77A 0 48,-2.5 50,-2.6 -2,-0.6 2,-0.5 -0.891 11.5-155.6-117.5 143.0 -1.5 33.0 13.7 7 17 A V E -ab 56 78A 0 70,-2.3 72,-3.1 -2,-0.4 2,-0.6 -0.966 2.5-157.0-123.7 129.6 -5.0 34.6 13.7 8 18 A V E +ab 57 79A 0 48,-2.2 50,-1.4 -2,-0.5 2,-0.3 -0.907 25.1 165.8-101.8 115.6 -5.8 38.3 14.0 9 19 A V E + b 0 80A 2 70,-2.5 72,-2.8 -2,-0.6 2,-0.2 -0.889 10.2 113.7-125.1 161.1 -9.3 39.0 15.4 10 20 A G - 0 0 8 -2,-0.3 72,-0.2 70,-0.2 3,-0.1 -0.702 62.5 -46.9 152.7 166.4 -11.2 42.0 16.8 11 21 A D S > S- 0 0 30 70,-0.3 3,-1.5 78,-0.3 5,-0.3 0.118 72.8 -78.5 -54.7 162.4 -14.1 44.4 16.1 12 22 A G T 3 S+ 0 0 66 1,-0.2 -1,-0.1 2,-0.1 77,-0.1 -0.354 115.5 18.1 -58.4 140.7 -14.5 46.1 12.7 13 23 A G T 3 S+ 0 0 58 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.353 84.2 118.4 84.2 -0.2 -12.2 49.1 12.3 14 24 A V S < S- 0 0 0 -3,-1.5 70,-0.1 67,-0.1 68,-0.1 0.702 89.0 -95.4 -75.9 -20.7 -9.6 48.3 15.0 15 25 A G S > S+ 0 0 13 -4,-0.2 4,-3.5 -5,-0.1 5,-0.3 0.525 74.4 139.7 118.2 10.6 -6.6 47.9 12.7 16 26 A K H > S+ 0 0 16 -5,-0.3 4,-2.3 1,-0.2 5,-0.1 0.924 83.7 37.8 -49.8 -51.5 -6.3 44.1 12.0 17 27 A S H > S+ 0 0 27 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.903 115.7 53.5 -70.1 -42.1 -5.4 44.7 8.3 18 28 A A H > S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.957 112.8 43.3 -56.5 -50.6 -3.3 47.8 9.1 19 29 A L H X S+ 0 0 2 -4,-3.5 4,-1.6 1,-0.2 -2,-0.2 0.920 115.6 49.6 -60.2 -45.0 -1.2 45.8 11.7 20 30 A T H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.3 3,-0.3 0.945 112.7 44.1 -64.2 -47.9 -0.9 42.8 9.4 21 31 A I H X S+ 0 0 9 -4,-2.8 4,-2.3 1,-0.3 6,-0.7 0.850 111.0 56.0 -68.2 -33.9 0.2 44.7 6.3 22 32 A Q H X S+ 0 0 10 -4,-2.1 4,-0.7 -5,-0.3 -1,-0.3 0.850 109.3 48.4 -61.5 -34.8 2.6 46.8 8.4 23 33 A F H < S+ 0 0 0 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.897 123.7 26.6 -75.0 -43.4 4.2 43.5 9.6 24 34 A F H < S+ 0 0 28 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.920 135.3 27.3 -87.5 -49.1 4.6 41.8 6.3 25 35 A Q H < S- 0 0 111 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.379 93.5-131.6-104.1 2.7 4.9 44.6 3.8 26 36 A K < + 0 0 128 -4,-0.7 2,-0.3 -5,-0.4 -4,-0.2 0.722 66.7 109.8 54.7 32.7 6.3 47.3 6.1 27 37 A I - 0 0 69 -6,-0.7 2,-0.4 -9,-0.1 -1,-0.2 -0.891 58.2-143.5-134.1 160.5 3.8 50.0 5.0 28 38 A F + 0 0 72 -2,-0.3 121,-0.1 -3,-0.1 -10,-0.1 -0.986 18.9 178.3-124.8 119.5 0.8 52.1 6.2 29 39 A V > - 0 0 47 -2,-0.4 3,-2.5 1,-0.1 -8,-0.0 -0.885 14.2-164.4-125.6 97.2 -1.8 52.8 3.5 30 40 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -12,-0.1 0.812 90.3 52.5 -54.5 -31.0 -4.8 54.7 5.0 31 41 A E T 3 S+ 0 0 161 2,-0.0 2,-0.8 0, 0.0 -2,-0.0 0.458 80.8 111.0 -84.3 -5.4 -6.9 53.9 1.9 32 42 A Y < + 0 0 91 -3,-2.5 -3,-0.1 2,-0.0 -15,-0.1 -0.626 32.2 155.7 -83.3 111.3 -6.4 50.1 2.0 33 43 A D - 0 0 138 -2,-0.8 2,-0.4 -16,-0.1 -2,-0.0 -0.883 21.8-164.8-133.2 100.8 -9.5 48.3 3.0 34 44 A P - 0 0 19 0, 0.0 4,-0.1 0, 0.0 -17,-0.1 -0.769 8.1-157.7 -83.5 131.2 -9.8 44.6 1.9 35 45 A T S S+ 0 0 119 -2,-0.4 2,-0.2 2,-0.1 26,-0.2 0.903 75.7 48.9 -72.9 -41.8 -13.4 43.3 2.1 36 46 A I S S- 0 0 108 1,-0.1 21,-0.0 24,-0.1 24,-0.0 -0.591 99.0 -85.9 -98.9 158.7 -12.3 39.5 2.3 37 47 A E - 0 0 25 -2,-0.2 2,-0.4 19,-0.0 21,-0.2 -0.277 38.7-157.2 -64.7 143.2 -9.7 37.8 4.5 38 48 A D E -C 57 0A 56 19,-1.1 19,-3.1 -4,-0.1 2,-0.3 -0.925 1.6-152.1-117.2 146.1 -6.1 37.7 3.4 39 49 A S E -C 56 0A 45 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.827 11.1-163.0-109.3 160.1 -3.4 35.2 4.5 40 50 A Y E -C 55 0A 32 15,-1.7 15,-2.6 -2,-0.3 2,-0.4 -0.986 6.0-168.4-144.7 153.2 0.3 36.0 4.6 41 51 A L E +C 54 0A 119 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.992 16.0 153.4-147.5 120.8 3.4 33.9 4.8 42 52 A K E -C 53 0A 47 11,-1.6 11,-2.8 -2,-0.4 2,-0.2 -0.975 41.6-119.5-147.1 147.5 7.0 34.8 5.6 43 53 A H E +C 52 0A 119 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.576 44.2 175.2 -67.3 145.7 10.1 33.3 7.0 44 54 A T E -C 51 0A 14 7,-2.2 7,-2.7 -2,-0.2 2,-0.6 -0.983 29.8-128.8-158.7 151.2 11.1 35.3 10.0 45 55 A E E +C 50 0A 84 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.923 23.2 179.7-111.1 113.7 13.8 35.1 12.8 46 56 A I E > S-C 49 0A 0 3,-2.2 3,-1.2 -2,-0.6 -2,-0.0 -0.956 77.0 -18.3-119.4 117.2 12.6 35.3 16.4 47 57 A D T 3 S- 0 0 90 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.931 128.1 -53.6 50.7 51.2 15.4 35.1 19.0 48 58 A N T 3 S+ 0 0 140 -3,-0.2 2,-0.5 1,-0.1 -1,-0.2 0.518 117.7 110.0 65.3 7.6 17.8 33.5 16.4 49 59 A Q E < - C 0 46A 109 -3,-1.2 -3,-2.2 2,-0.0 -1,-0.1 -0.953 62.1-139.8-115.7 116.5 15.3 30.8 15.5 50 60 A W E + C 0 45A 145 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.426 27.5 167.5 -72.5 144.2 13.7 31.0 12.0 51 61 A A E - C 0 44A 0 -7,-2.7 -7,-2.2 -2,-0.1 2,-0.6 -0.962 37.9-116.6-146.1 159.7 10.1 30.1 11.5 52 62 A I E -aC 3 43A 37 -50,-2.5 -48,-2.9 -2,-0.3 2,-0.5 -0.923 29.4-154.3 -94.6 129.0 7.4 30.4 8.8 53 63 A L E -aC 4 42A 0 -11,-2.8 -11,-1.6 -2,-0.6 2,-0.6 -0.952 8.5-169.8-104.4 123.3 4.7 32.7 10.1 54 64 A D E -aC 5 41A 19 -50,-2.6 -48,-2.5 -2,-0.5 2,-0.4 -0.921 15.4-177.0-116.8 102.2 1.3 32.0 8.4 55 65 A V E -aC 6 40A 0 -15,-2.6 -15,-1.7 -2,-0.6 2,-0.5 -0.849 19.1-154.4-116.0 130.6 -1.1 34.8 9.4 56 66 A L E -aC 7 39A 0 -50,-2.6 -48,-2.2 -2,-0.4 2,-1.0 -0.896 6.4-154.4-102.4 126.9 -4.8 35.3 8.6 57 67 A D E -aC 8 38A 3 -19,-3.1 -19,-1.1 -2,-0.5 -48,-0.1 -0.838 27.3-145.4 -91.9 94.8 -6.2 38.9 8.7 58 68 A T - 0 0 9 -50,-1.4 -41,-0.1 -2,-1.0 -42,-0.1 -0.315 10.0-153.0 -69.5 148.7 -9.8 38.0 9.4 59 69 A A - 0 0 31 2,-0.1 -1,-0.1 -43,-0.1 -50,-0.1 0.349 16.9-141.6-108.9 6.1 -12.5 40.1 7.9 60 70 A G + 0 0 67 1,-0.1 -48,-0.1 2,-0.1 -24,-0.1 0.514 44.1 154.9 50.4 10.2 -15.4 39.8 10.4 61 71 A Q - 0 0 40 -26,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.279 51.5-120.8 -68.6 158.3 -18.0 39.7 7.6 62 72 A E S S+ 0 0 189 2,-0.1 -1,-0.1 -2,-0.0 3,-0.1 0.727 83.0 88.3 -79.5 -24.5 -21.3 37.9 8.4 63 73 A E S S- 0 0 129 1,-0.1 2,-0.1 0, 0.0 -2,-0.0 -0.291 89.9 -90.9 -73.5 157.5 -21.2 35.2 5.7 64 74 A F - 0 0 158 4,-0.0 2,-0.4 -2,-0.0 -1,-0.1 -0.429 39.9-165.2 -65.2 142.8 -19.5 31.8 6.1 65 75 A S > - 0 0 12 1,-0.1 4,-1.7 -2,-0.1 5,-0.2 -0.976 15.1-158.5-135.9 121.9 -15.8 31.7 5.1 66 76 A A H > S+ 0 0 70 -2,-0.4 4,-2.2 1,-0.2 -1,-0.1 0.929 94.8 49.8 -65.0 -45.8 -14.0 28.3 4.7 67 77 A M H > S+ 0 0 72 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.941 108.2 53.7 -53.9 -54.8 -10.5 29.8 5.1 68 78 A R H > S+ 0 0 31 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.862 109.8 46.3 -51.3 -47.2 -11.5 31.6 8.4 69 79 A E H X S+ 0 0 70 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.910 110.0 54.7 -68.3 -40.6 -12.9 28.5 10.0 70 80 A Q H X S+ 0 0 66 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.979 112.9 42.9 -48.4 -60.5 -9.8 26.5 9.0 71 81 A Y H X S+ 0 0 12 -4,-2.6 4,-2.4 1,-0.3 -2,-0.2 0.868 113.2 50.8 -58.5 -43.4 -7.5 29.1 10.6 72 82 A M H < S+ 0 0 19 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.890 116.5 43.1 -58.1 -38.7 -9.7 29.4 13.7 73 83 A R H < S+ 0 0 158 -4,-2.4 -2,-0.2 -3,-0.3 -1,-0.2 0.907 126.8 27.8 -79.8 -43.8 -9.6 25.6 14.1 74 84 A T H < S+ 0 0 57 -4,-3.0 -69,-0.2 -5,-0.2 -2,-0.2 0.552 90.5 130.3 -95.0 -10.6 -6.0 24.9 13.3 75 85 A G < - 0 0 1 -4,-2.4 -69,-0.2 -5,-0.3 3,-0.1 0.021 46.3-154.2 -50.4 148.2 -4.5 28.3 14.5 76 86 A D S S- 0 0 55 -71,-3.4 2,-0.3 1,-0.4 -70,-0.2 0.695 73.3 -4.9 -98.5 -22.3 -1.5 28.3 16.9 77 87 A G E -b 6 0A 0 -72,-1.1 -70,-2.3 32,-0.1 -1,-0.4 -0.956 63.2-137.7-168.2 151.8 -2.1 31.6 18.6 78 88 A F E -bd 7 111A 2 32,-2.4 34,-1.5 -2,-0.3 2,-0.6 -0.907 5.1-147.9-118.5 143.8 -4.4 34.6 18.3 79 89 A L E -bd 8 112A 1 -72,-3.1 -70,-2.5 -2,-0.4 2,-0.8 -0.956 16.7-156.3-101.3 120.7 -3.9 38.3 18.5 80 90 A I E -bd 9 113A 0 32,-3.1 34,-3.6 -2,-0.6 2,-0.4 -0.893 18.2-168.7 -99.0 111.6 -7.0 39.9 20.0 81 91 A V E + d 0 114A 1 -72,-2.8 -70,-0.3 -2,-0.8 2,-0.3 -0.836 16.9 164.6-107.2 131.1 -7.0 43.5 18.8 82 92 A Y E - d 0 115A 0 32,-2.4 34,-2.4 -2,-0.4 2,-0.5 -0.839 35.6-115.4-124.4 174.7 -9.2 46.3 20.0 83 93 A S E > - d 0 116A 2 3,-0.4 3,-1.6 -2,-0.3 7,-0.3 -0.938 9.5-141.5-111.1 134.7 -8.7 50.0 19.3 84 94 A V T 3 S+ 0 0 0 32,-2.8 41,-3.6 -2,-0.5 42,-2.2 0.502 104.0 55.4 -70.3 -5.0 -8.0 52.4 22.3 85 95 A T T 3 S+ 0 0 36 31,-0.3 2,-0.4 39,-0.3 -1,-0.3 0.187 99.9 64.4-110.1 14.3 -10.2 55.0 20.6 86 96 A D X> - 0 0 58 -3,-1.6 4,-0.9 1,-0.1 3,-0.6 -0.876 60.2-172.1-138.9 100.6 -13.3 52.7 20.4 87 97 A K H 3> S+ 0 0 111 -2,-0.4 4,-2.4 1,-0.2 3,-0.3 0.843 84.9 60.6 -64.7 -34.7 -14.6 51.6 23.8 88 98 A A H 3> S+ 0 0 34 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.851 99.0 55.7 -57.5 -38.2 -17.0 49.1 22.2 89 99 A S H <4 S+ 0 0 1 -3,-0.6 -78,-0.3 1,-0.2 -1,-0.2 0.827 110.0 47.2 -69.8 -30.2 -14.1 47.1 20.7 90 100 A F H >< S+ 0 0 17 -4,-0.9 3,-1.5 -3,-0.3 4,-0.4 0.891 110.5 50.2 -77.1 -43.0 -12.6 46.8 24.1 91 101 A E H >< S+ 0 0 115 -4,-2.4 3,-1.1 1,-0.3 -2,-0.2 0.935 109.9 53.3 -59.3 -42.6 -16.0 45.7 25.6 92 102 A H T 3X S+ 0 0 41 -4,-3.0 4,-1.1 1,-0.2 3,-0.4 0.359 79.0 94.4 -74.6 2.6 -16.3 43.2 22.9 93 103 A V H <> S+ 0 0 1 -3,-1.5 4,-2.2 1,-0.2 3,-0.3 0.912 78.3 62.4 -57.3 -38.2 -12.9 41.7 23.6 94 104 A D H <> S+ 0 0 71 -3,-1.1 4,-2.4 -4,-0.4 5,-0.2 0.849 96.8 57.9 -56.1 -36.2 -14.8 39.1 25.9 95 105 A R H > S+ 0 0 157 -3,-0.4 4,-2.5 -4,-0.2 -1,-0.2 0.935 109.4 43.8 -58.0 -48.9 -16.6 37.8 22.8 96 106 A F H X S+ 0 0 38 -4,-1.1 4,-3.0 -3,-0.3 5,-0.2 0.932 112.7 49.3 -64.9 -50.5 -13.4 36.9 21.1 97 107 A H H X S+ 0 0 28 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.966 115.3 45.4 -51.3 -57.9 -11.6 35.4 24.0 98 108 A Q H X S+ 0 0 91 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.863 112.1 52.6 -54.3 -43.6 -14.7 33.2 24.7 99 109 A L H >X S+ 0 0 74 -4,-2.5 4,-1.9 -5,-0.2 3,-0.6 0.929 108.4 49.4 -59.6 -48.4 -15.0 32.4 21.0 100 110 A I H 3X S+ 0 0 2 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.900 108.2 53.0 -60.9 -42.2 -11.4 31.2 20.8 101 111 A L H 3<>S+ 0 0 32 -4,-2.2 5,-1.4 -5,-0.2 -1,-0.2 0.690 109.8 49.2 -71.5 -18.2 -11.6 28.9 23.9 102 112 A R H X<5S+ 0 0 170 -4,-1.0 3,-0.6 -3,-0.6 -1,-0.2 0.902 109.1 48.4 -83.1 -46.7 -14.7 27.1 22.5 103 113 A V H 3<5S+ 0 0 63 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.1 0.835 121.7 38.5 -59.6 -32.2 -13.3 26.4 19.1 104 114 A K T 3<5S- 0 0 38 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.566 100.4-139.8 -92.9 -8.9 -10.2 25.1 20.7 105 115 A D T < 5 + 0 0 142 -3,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.908 57.0 128.5 36.5 57.1 -12.1 23.5 23.6 106 116 A R < - 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