==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 18-APR-01 1IOZ . COMPND 2 MOLECULE: TRANSFORMING PROTEIN P21/H-RAS-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KIGAWA,E.YAMAGUCHI-NUNOKAWA,K.KODAMA,T.MATSUDA,T.YABUKI, . 162 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 19 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 0 0 0 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 1 1 1 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 . 0 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 1 A M 0 0 134 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 136.5 12.1 -0.8 2.5 2 2 A T E -a 51 0A 52 48,-0.9 50,-2.6 2,-0.0 2,-0.4 -0.609 360.0-150.0 -80.5 133.1 14.3 2.3 1.7 3 3 A E E -a 52 0A 78 -2,-0.3 2,-0.5 48,-0.2 50,-0.2 -0.860 5.6-159.7-106.2 139.6 17.6 2.3 3.6 4 4 A Y E -a 53 0A 3 48,-2.6 50,-2.9 -2,-0.4 2,-0.9 -0.968 8.3-148.9-121.6 118.8 19.3 5.5 4.6 5 5 A K E -a 54 0A 69 -2,-0.5 65,-2.4 48,-0.2 66,-1.7 -0.772 23.0-176.6 -89.3 107.8 23.0 5.5 5.4 6 6 A L E -ab 55 71A 1 48,-2.6 50,-3.0 -2,-0.9 2,-0.4 -0.826 11.7-159.2-106.8 144.5 23.7 8.2 8.0 7 7 A V E -ab 56 72A 4 64,-2.1 66,-2.8 -2,-0.3 2,-0.6 -0.985 4.0-155.5-126.7 123.7 27.1 9.2 9.4 8 8 A V E +ab 57 73A 0 48,-2.5 50,-1.4 -2,-0.4 2,-0.3 -0.882 24.0 171.2-100.9 118.3 27.5 11.0 12.7 9 9 A V E + b 0 74A 6 64,-2.8 66,-2.8 -2,-0.6 2,-0.2 -0.856 11.8 112.6-125.4 159.9 30.7 13.0 12.9 10 10 A G E - b 0 75A 5 -2,-0.3 66,-0.2 64,-0.2 3,-0.1 -0.801 62.2 -53.2 155.2 163.9 32.2 15.5 15.3 11 11 A A S > S- 0 0 14 64,-0.5 3,-1.5 72,-0.2 5,-0.3 -0.096 72.3 -80.5 -58.2 158.7 35.0 16.2 17.8 12 12 A G T 3 S+ 0 0 70 1,-0.2 -1,-0.1 2,-0.1 47,-0.1 -0.370 114.4 19.9 -63.5 138.1 35.5 13.8 20.7 13 13 A G T 3 S+ 0 0 57 -3,-0.1 -1,-0.2 21,-0.1 -2,-0.1 0.367 82.5 115.6 87.6 -5.0 33.1 14.3 23.6 14 14 A V S < S- 0 0 2 -3,-1.5 62,-0.1 61,-0.1 64,-0.1 0.715 93.2 -98.5 -70.7 -19.1 30.4 16.2 21.7 15 15 A G S > S+ 0 0 15 -4,-0.2 4,-2.3 60,-0.1 5,-0.2 0.704 71.0 146.7 109.9 27.9 27.9 13.4 22.3 16 16 A K H > S+ 0 0 16 -5,-0.3 4,-2.2 2,-0.2 5,-0.2 0.934 80.0 40.3 -60.0 -50.0 27.9 11.4 19.1 17 17 A S H > S+ 0 0 23 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.930 113.7 53.9 -66.4 -43.6 27.3 8.0 20.8 18 18 A A H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.885 110.4 48.0 -57.7 -40.0 24.8 9.5 23.3 19 19 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.942 113.7 46.0 -65.9 -48.6 22.8 10.9 20.4 20 20 A T H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.939 114.5 47.1 -60.9 -47.9 22.8 7.7 18.4 21 21 A I H X>S+ 0 0 4 -4,-3.2 4,-4.0 1,-0.2 5,-0.7 0.910 109.0 54.3 -62.0 -43.3 21.9 5.5 21.5 22 22 A Q H X5S+ 0 0 8 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.2 0.923 110.6 47.4 -56.5 -43.8 19.1 7.9 22.5 23 23 A L H <5S+ 0 0 0 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.961 122.5 34.2 -61.3 -51.1 17.6 7.5 19.1 24 24 A I H <5S+ 0 0 31 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.946 134.9 20.9 -70.2 -52.8 18.0 3.7 19.1 25 25 A Q H <5S- 0 0 95 -4,-4.0 -3,-0.2 2,-0.2 -2,-0.2 0.454 92.0-127.7-102.1 -2.6 17.3 2.8 22.7 26 26 A N S < - 0 0 74 -2,-0.2 3,-1.6 1,-0.2 -1,-0.2 -0.116 39.4-153.0 -41.2 107.8 33.7 3.7 25.3 34 34 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 -21,-0.1 0.582 89.0 58.2 -63.2 -11.9 35.0 6.7 23.3 35 35 A T T 3 S+ 0 0 112 2,-0.0 2,-0.5 0, 0.0 24,-0.1 0.403 81.4 102.0-101.4 1.5 37.1 4.3 21.1 36 36 A I < - 0 0 69 -3,-1.6 2,-0.5 22,-0.1 -4,-0.0 -0.750 46.0-176.4 -92.5 130.5 34.3 2.2 19.8 37 37 A E + 0 0 73 -2,-0.5 2,-0.3 22,-0.1 21,-0.2 -0.966 21.5 131.8-128.6 116.3 33.0 2.7 16.3 38 38 A D E -C 57 0A 97 19,-0.7 19,-2.5 -2,-0.5 2,-0.3 -0.958 48.1-104.5-153.7 169.2 30.0 0.8 14.9 39 39 A S E -C 56 0A 43 -2,-0.3 2,-0.4 17,-0.2 17,-0.3 -0.789 24.4-159.4-104.1 145.9 26.7 1.2 13.0 40 40 A Y E -C 55 0A 41 15,-2.6 15,-3.2 -2,-0.3 2,-0.3 -0.965 7.1-153.4-123.9 138.9 23.3 1.0 14.6 41 41 A R E +C 54 0A 134 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.847 14.2 174.2-116.2 150.3 20.1 0.3 12.7 42 42 A K E -C 53 0A 59 11,-1.7 11,-3.1 -2,-0.3 2,-0.5 -0.950 24.6-139.1-153.5 131.0 16.5 1.2 13.4 43 43 A Q E +C 52 0A 124 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.810 39.5 160.7 -90.6 126.4 13.3 0.8 11.3 44 44 A V E -C 51 0A 12 7,-2.5 7,-3.0 -2,-0.5 2,-0.5 -0.876 41.4-116.0-140.1 172.3 11.1 3.9 11.6 45 45 A V E +C 50 0A 92 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.966 31.6 178.9-116.2 116.0 8.3 5.7 9.9 46 46 A I E > S-C 49 0A 2 3,-2.8 3,-1.7 -2,-0.5 -2,-0.0 -0.968 70.1 -20.5-123.5 117.2 9.2 9.1 8.5 47 47 A D T 3 S- 0 0 104 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.921 128.6 -48.8 52.2 50.5 6.6 11.2 6.6 48 48 A G T 3 S+ 0 0 75 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.426 117.4 113.9 74.0 -1.6 4.5 8.1 5.9 49 49 A E E < - C 0 46A 53 -3,-1.7 -3,-2.8 -48,-0.0 2,-0.5 -0.906 59.8-143.7-109.9 121.1 7.5 6.2 4.6 50 50 A T E + C 0 45A 62 -2,-0.6 -48,-0.9 -5,-0.2 2,-0.3 -0.675 37.0 161.3 -79.4 124.3 8.8 3.1 6.5 51 51 A C E -aC 2 44A 0 -7,-3.0 -7,-2.5 -2,-0.5 2,-0.6 -0.899 40.5-118.1-141.5 170.7 12.5 3.0 6.3 52 52 A L E -aC 3 43A 29 -50,-2.6 -48,-2.6 -2,-0.3 2,-0.4 -0.949 22.7-151.6-114.5 117.1 15.7 1.6 7.8 53 53 A L E -aC 4 42A 0 -11,-3.1 -11,-1.7 -2,-0.6 2,-0.6 -0.756 6.5-166.5 -88.5 131.7 18.2 4.0 9.3 54 54 A D E -aC 5 41A 23 -50,-2.9 -48,-2.6 -2,-0.4 2,-0.6 -0.920 14.0-170.3-118.8 98.6 21.8 2.7 9.1 55 55 A I E -aC 6 40A 0 -15,-3.2 -15,-2.6 -2,-0.6 2,-0.7 -0.829 14.4-155.5-102.9 116.9 23.7 5.0 11.4 56 56 A L E -aC 7 39A 23 -50,-3.0 -48,-2.5 -2,-0.6 2,-1.1 -0.773 7.8-155.5 -88.7 116.2 27.5 4.9 11.6 57 57 A D E -aC 8 38A 1 -19,-2.5 -19,-0.7 -2,-0.7 -48,-0.1 -0.795 18.4-152.3 -91.8 97.5 28.7 6.3 15.0 58 58 A T - 0 0 8 -50,-1.4 -41,-0.1 -2,-1.1 -22,-0.1 -0.413 21.2-178.6 -73.9 146.9 32.2 7.5 14.2 59 59 A A 0 0 28 1,-0.2 -1,-0.1 -24,-0.1 -23,-0.1 0.557 360.0 360.0-120.1 -16.9 34.8 7.6 16.9 60 60 A G 0 0 109 -25,-0.0 -1,-0.2 -49,-0.0 -49,-0.0 -0.281 360.0 360.0 78.3 360.0 37.9 9.0 15.2 61 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 62 68 A R > 0 0 188 0, 0.0 4,-1.4 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 113.1 38.0 7.9 6.8 63 69 A D H > + 0 0 50 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.714 360.0 75.8 -65.3 -18.0 36.8 9.0 3.3 64 70 A Q H > S+ 0 0 105 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.962 103.8 31.5 -57.7 -55.5 35.9 5.3 3.0 65 71 A Y H > S+ 0 0 49 -3,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.761 115.8 59.1 -76.9 -23.2 32.8 5.6 5.1 66 72 A M H < S+ 0 0 12 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.890 104.2 53.4 -69.0 -36.1 32.2 9.2 4.1 67 73 A R H < S+ 0 0 119 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.891 112.3 42.7 -64.0 -41.2 31.9 7.9 0.5 68 74 A T H < S+ 0 0 91 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.747 95.5 98.0 -77.7 -26.0 29.3 5.3 1.5 69 75 A G < - 0 0 2 -4,-1.7 -63,-0.2 1,-0.1 3,-0.1 -0.391 51.8-168.5 -68.4 140.2 27.3 7.8 3.6 70 76 A E S S+ 0 0 53 -65,-2.4 2,-0.3 1,-0.3 -64,-0.2 0.727 74.3 17.6 -96.5 -30.2 24.3 9.5 2.1 71 77 A G E -b 6 0A 0 -66,-1.7 -64,-2.1 32,-0.1 2,-0.4 -0.990 68.3-147.2-143.2 152.0 23.8 12.1 4.9 72 78 A F E -bd 7 105A 0 32,-2.0 34,-2.1 -2,-0.3 2,-0.7 -0.968 8.6-153.2-130.2 133.5 25.9 13.5 7.7 73 79 A L E -bd 8 106A 0 -66,-2.8 -64,-2.8 -2,-0.4 2,-0.9 -0.898 17.2-160.7 -97.6 112.8 25.2 14.8 11.2 74 80 A C E -bd 9 107A 1 32,-2.5 34,-3.0 -2,-0.7 2,-0.3 -0.849 18.0-168.4 -98.6 103.4 27.9 17.3 12.0 75 81 A V E +bd 10 108A 0 -66,-2.8 -64,-0.5 -2,-0.9 2,-0.3 -0.735 19.1 164.2-101.8 139.6 27.8 17.6 15.7 76 82 A F E - d 0 109A 0 32,-2.5 34,-2.9 -2,-0.3 2,-0.5 -0.868 37.4-112.5-137.8 167.1 29.5 20.1 18.1 77 83 A A E > - d 0 110A 2 3,-0.5 3,-2.2 -2,-0.3 7,-0.3 -0.924 15.9-136.3-107.6 133.4 28.7 20.8 21.8 78 84 A I T 3 S+ 0 0 0 32,-2.5 40,-2.9 -2,-0.5 41,-2.3 0.567 105.9 51.3 -64.2 -7.6 27.3 24.2 22.6 79 85 A N T 3 S+ 0 0 59 38,-0.3 2,-0.4 31,-0.3 -1,-0.3 0.209 100.0 69.6-111.8 11.0 29.7 24.5 25.6 80 86 A N X> - 0 0 73 -3,-2.2 4,-1.3 1,-0.1 3,-0.5 -0.841 56.2-175.2-133.5 95.9 32.8 23.7 23.6 81 87 A T H 3> S+ 0 0 67 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.862 84.5 59.9 -57.5 -39.7 33.8 26.4 21.1 82 88 A K H 3> S+ 0 0 132 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.881 102.1 52.3 -58.0 -40.1 36.6 24.2 19.7 83 89 A S H <4 S+ 0 0 2 -3,-0.5 4,-0.5 1,-0.2 -72,-0.2 0.866 108.8 52.1 -66.2 -33.0 34.2 21.6 18.6 84 90 A F H >< S+ 0 0 12 -4,-1.3 3,-1.5 -7,-0.3 4,-0.4 0.944 109.1 47.0 -67.9 -48.4 32.2 24.2 16.8 85 91 A E H >< S+ 0 0 117 -4,-2.3 3,-0.7 1,-0.3 4,-0.5 0.776 103.2 65.5 -65.3 -23.6 35.1 25.6 14.9 86 92 A D T 3X S+ 0 0 29 -4,-1.5 4,-1.6 -5,-0.2 3,-0.3 0.696 81.2 81.5 -69.9 -17.7 36.1 22.0 14.0 87 93 A I H <> S+ 0 0 2 -3,-1.5 4,-2.6 -4,-0.5 5,-0.3 0.908 83.1 59.8 -54.2 -44.9 32.8 21.8 12.0 88 94 A H H <> S+ 0 0 85 -3,-0.7 4,-2.3 -4,-0.4 -1,-0.2 0.917 105.3 48.8 -49.0 -50.3 34.5 23.6 9.1 89 95 A Q H > S+ 0 0 99 -4,-0.5 4,-2.0 -3,-0.3 -1,-0.2 0.863 110.4 50.4 -59.4 -41.3 37.1 20.8 8.8 90 96 A Y H X S+ 0 0 73 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.939 111.7 47.1 -64.9 -46.3 34.5 18.0 8.9 91 97 A R H X S+ 0 0 33 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.882 110.6 53.0 -62.9 -38.9 32.4 19.6 6.2 92 98 A E H X S+ 0 0 64 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.901 109.2 49.3 -63.3 -40.4 35.5 20.1 4.0 93 99 A Q H X S+ 0 0 83 -4,-2.0 4,-2.2 2,-0.2 5,-0.3 0.920 111.9 48.4 -64.4 -44.8 36.4 16.5 4.4 94 100 A I H X S+ 0 0 2 -4,-2.3 4,-2.0 1,-0.2 6,-0.2 0.953 113.5 45.7 -61.3 -51.3 32.9 15.4 3.4 95 101 A K H X>S+ 0 0 38 -4,-2.8 4,-1.3 1,-0.2 5,-0.9 0.892 111.4 55.8 -58.9 -39.9 32.7 17.6 0.4 96 102 A R H ><5S+ 0 0 123 -4,-2.3 3,-0.6 -5,-0.2 -2,-0.2 0.962 113.3 36.2 -57.8 -58.5 36.2 16.5 -0.7 97 103 A V H 3<5S+ 0 0 14 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.779 118.2 53.4 -68.4 -26.7 35.6 12.8 -0.8 98 104 A K H 3<5S- 0 0 60 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.662 92.8-144.8 -81.7 -17.5 32.0 13.3 -2.1 99 105 A D T <<5 + 0 0 151 -4,-1.3 2,-0.3 -3,-0.6 -3,-0.2 0.733 64.7 113.7 58.2 20.6 33.3 15.5 -5.0 100 106 A S < - 0 0 37 -5,-0.9 -1,-0.2 -6,-0.2 3,-0.2 -0.936 63.1-152.8-126.7 149.4 30.0 17.4 -4.4 101 107 A D S S+ 0 0 127 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.780 92.7 45.7 -85.8 -31.2 29.2 20.9 -3.2 102 108 A D + 0 0 85 -7,-0.1 -1,-0.2 58,-0.0 30,-0.0 -0.831 67.5 159.8-120.8 95.5 25.8 20.0 -1.8 103 109 A V - 0 0 15 -2,-0.6 -32,-0.1 -3,-0.2 -8,-0.1 -0.900 53.7 -91.3-112.0 140.0 25.8 16.8 0.3 104 110 A P + 0 0 10 0, 0.0 -32,-2.0 0, 0.0 2,-0.3 -0.290 64.7 154.4 -52.1 123.6 22.9 16.1 2.8 105 111 A M E -d 72 0A 3 -34,-0.2 2,-0.4 -2,-0.0 -32,-0.2 -0.994 30.9-161.5-154.4 148.6 24.1 17.5 6.1 106 112 A V E -d 73 0A 0 -34,-2.1 -32,-2.5 -2,-0.3 2,-0.6 -0.998 19.9-135.5-135.2 128.5 22.6 18.8 9.3 107 113 A L E -de 74 135A 0 27,-2.8 29,-2.4 -2,-0.4 2,-0.5 -0.761 24.9-163.1 -85.6 123.0 24.5 21.0 11.8 108 114 A V E -de 75 136A 0 -34,-3.0 -32,-2.5 -2,-0.6 2,-0.9 -0.929 15.0-164.3-115.1 121.6 23.8 19.7 15.3 109 115 A G E -de 76 137A 0 27,-1.7 29,-2.2 -2,-0.5 3,-0.3 -0.846 25.8-167.5-101.4 97.8 24.5 21.7 18.5 110 116 A N E +d 77 0A 3 -34,-2.9 -32,-2.5 -2,-0.9 -31,-0.3 -0.339 56.2 43.3 -87.2 165.8 24.3 19.1 21.3 111 117 A K > + 0 0 62 27,-0.2 3,-2.0 -34,-0.2 28,-0.2 0.777 59.1 154.4 72.3 32.2 24.2 19.5 25.1 112 118 A C T 3 + 0 0 21 26,-2.6 27,-0.2 -3,-0.3 -1,-0.1 0.517 61.4 74.3 -68.0 -4.5 21.6 22.3 24.9 113 119 A D T 3 S+ 0 0 59 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.661 79.2 95.0 -80.6 -16.7 20.4 21.2 28.4 114 120 A L < - 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