==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/INHIBITOR 01-AUG-12 2LWI . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.ARAKI,A.TAMURA,F.SHIMA,T.KATAOKA . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.0 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 . 22 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 1 1 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 1 0 0 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 0 141 0, 0.0 2,-0.4 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 137.6 -1.9 -2.4 21.4 2 2 A T - 0 0 60 48,-0.1 50,-1.9 50,-0.1 2,-0.8 -0.954 360.0-117.6-125.9 144.2 -2.8 -4.5 18.3 3 3 A E E -a 52 0A 112 -2,-0.4 2,-0.8 48,-0.1 50,-0.2 -0.696 28.9-165.8 -82.8 110.5 -0.6 -5.9 15.5 4 4 A Y E -a 53 0A 22 48,-1.2 2,-1.1 -2,-0.8 50,-1.0 -0.855 4.9-160.0-101.9 107.6 -1.8 -4.4 12.2 5 5 A K E -a 54 0A 64 -2,-0.8 71,-1.6 69,-0.2 72,-1.4 -0.721 9.8-169.2 -89.2 95.4 -0.3 -6.2 9.2 6 6 A L E -ab 55 77A 1 48,-1.9 50,-1.7 -2,-1.1 2,-0.9 -0.769 12.0-147.9 -90.0 110.2 -0.7 -3.8 6.3 7 7 A V E -ab 56 78A 4 70,-3.1 72,-3.4 -2,-0.8 2,-0.6 -0.671 12.1-153.6 -80.9 104.6 0.0 -5.5 3.0 8 8 A V E +ab 57 79A 1 48,-1.9 50,-0.6 -2,-0.9 2,-0.3 -0.691 22.0 170.6 -82.9 119.7 1.6 -2.9 0.8 9 9 A V E + b 0 80A 10 70,-3.3 72,-3.1 -2,-0.6 84,-0.0 -0.951 18.8 126.8-130.6 150.3 1.0 -3.6 -2.9 10 10 A G S S- 0 0 0 -2,-0.3 86,-0.1 70,-0.2 -1,-0.1 0.147 71.9 -79.9-158.4 -73.4 1.6 -1.7 -6.1 11 11 A A - 0 0 19 81,-0.1 71,-0.1 82,-0.1 69,-0.0 0.132 66.0 -83.8-179.5 -39.2 3.6 -3.1 -9.0 12 12 A G S S+ 0 0 45 49,-0.0 48,-0.2 47,-0.0 49,-0.2 0.027 119.5 41.4 140.8 -29.1 7.3 -2.8 -8.3 13 13 A G S S+ 0 0 69 47,-0.1 76,-0.1 1,-0.0 69,-0.1 -0.027 80.9 97.5-136.9 32.4 8.2 0.7 -9.4 14 14 A V S S- 0 0 1 67,-0.1 68,-0.1 75,-0.1 70,-0.1 0.723 100.0-100.4 -91.4 -26.2 5.3 2.8 -8.2 15 15 A G S > S+ 0 0 19 66,-0.1 4,-2.7 101,-0.1 5,-0.2 0.602 75.8 138.1 113.6 20.1 7.0 4.0 -5.0 16 16 A K H > S+ 0 0 14 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.912 77.4 48.1 -60.8 -44.0 5.4 1.7 -2.4 17 17 A S H > S+ 0 0 53 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.906 113.1 47.9 -63.5 -43.0 8.8 1.2 -0.7 18 18 A A H > S+ 0 0 12 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.907 113.1 47.3 -64.8 -43.2 9.4 4.9 -0.7 19 19 A L H X S+ 0 0 4 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.798 110.0 55.9 -68.6 -29.1 6.0 5.7 0.7 20 20 A T H >X S+ 0 0 0 -4,-1.8 4,-0.9 -5,-0.2 3,-0.7 0.973 104.3 48.9 -67.4 -56.6 6.4 3.0 3.3 21 21 A I H 3X>S+ 0 0 7 -4,-2.1 4,-2.9 1,-0.2 5,-2.0 0.800 103.3 66.2 -54.2 -29.7 9.6 4.3 4.9 22 22 A Q H 3<5S+ 0 0 7 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.947 101.7 44.7 -57.9 -50.8 7.9 7.7 5.0 23 23 A L H <<5S+ 0 0 3 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.676 121.6 43.8 -67.3 -17.2 5.4 6.5 7.6 24 24 A I H <5S- 0 0 20 -4,-0.9 -2,-0.2 -3,-0.3 -3,-0.2 0.925 141.5 -7.4 -90.8 -69.8 8.3 4.9 9.4 25 25 A Q T <5S- 0 0 114 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.1 0.562 84.5-128.5-105.6 -14.3 11.2 7.3 9.5 26 26 A N < + 0 0 50 -5,-2.0 2,-0.3 1,-0.3 -4,-0.2 0.857 69.4 117.7 68.0 35.5 9.8 10.0 7.2 27 27 A H S S- 0 0 66 -6,-0.5 2,-0.3 -9,-0.1 -1,-0.3 -0.925 72.1 -98.1-132.5 157.7 12.9 10.0 5.1 28 28 A F - 0 0 105 -2,-0.3 2,-0.4 1,-0.1 3,-0.2 -0.579 50.6 -97.9 -77.1 131.8 13.7 9.2 1.5 29 29 A V + 0 0 39 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.292 67.6 141.7 -52.5 105.4 15.1 5.7 0.9 30 30 A D + 0 0 138 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.673 68.7 14.0-116.4 -37.2 18.9 6.3 0.8 31 31 A E S S+ 0 0 139 -3,-0.2 -1,-0.3 2,-0.0 2,-0.3 -0.937 71.9 146.0-148.6 121.2 20.3 3.3 2.6 32 32 A Y - 0 0 105 -2,-0.3 6,-0.0 -3,-0.1 -3,-0.0 -0.903 49.2-103.0-145.7 172.7 18.6 0.1 3.5 33 33 A D - 0 0 120 -2,-0.3 3,-0.1 2,-0.0 -2,-0.0 -0.819 43.8-177.3-105.8 94.6 19.3 -3.7 3.9 34 34 A P + 0 0 76 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.104 55.2 69.2 -74.8-167.3 17.9 -5.5 0.9 35 35 A S S S+ 0 0 127 1,-0.2 2,-0.3 3,-0.0 -2,-0.0 0.744 100.7 65.6 64.3 23.1 17.8 -9.3 0.2 36 36 A I S S- 0 0 109 -3,-0.1 2,-0.8 0, 0.0 -1,-0.2 -0.909 103.2 -56.6-156.8-178.5 15.2 -9.5 3.0 37 37 A E - 0 0 62 -2,-0.3 2,-2.4 1,-0.1 21,-0.1 -0.602 42.3-151.4 -74.7 108.0 11.7 -8.6 4.1 38 38 A D + 0 0 37 19,-0.8 19,-0.4 -2,-0.8 2,-0.4 -0.395 45.3 142.2 -78.6 64.2 11.5 -4.8 3.9 39 39 A S - 0 0 59 -2,-2.4 2,-0.4 17,-0.2 17,-0.2 -0.853 29.5-172.6-110.2 144.2 8.9 -4.6 6.7 40 40 A Y E -C 55 0A 59 15,-2.6 15,-2.9 -2,-0.4 2,-0.5 -0.988 7.8-158.0-139.3 127.4 8.7 -1.9 9.4 41 41 A R E +C 54 0A 167 -2,-0.4 2,-0.4 13,-0.3 13,-0.3 -0.907 14.6 179.7-108.7 127.4 6.4 -1.8 12.4 42 42 A K E -C 53 0A 75 11,-1.5 11,-2.6 -2,-0.5 2,-0.4 -0.955 24.8-125.7-127.7 146.0 5.6 1.5 14.1 43 43 A Q E +C 52 0A 98 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.754 41.2 152.5 -92.3 132.0 3.4 2.4 17.1 44 44 A V E -C 51 0A 19 7,-2.6 7,-2.7 -2,-0.4 2,-0.5 -0.863 43.0-113.5-145.9 179.1 0.7 5.0 16.7 45 45 A V E +C 50 0A 87 5,-0.3 2,-0.4 -2,-0.3 5,-0.2 -0.886 37.2 166.9-126.7 100.8 -2.7 6.1 18.0 46 46 A I E > +C 49 0A 19 3,-1.3 3,-0.7 -2,-0.5 -2,-0.1 -0.932 68.2 2.9-116.9 137.0 -5.6 5.9 15.5 47 47 A D T 3 S- 0 0 88 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.794 130.1 -61.9 63.2 28.3 -9.3 6.2 16.4 48 48 A G T 3 S+ 0 0 78 -3,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.829 117.6 107.8 67.7 32.0 -8.3 6.9 20.0 49 49 A E E < - C 0 46A 102 -3,-0.7 -3,-1.3 2,-0.0 2,-0.2 -0.857 66.8-135.0-146.1 106.4 -6.6 3.5 20.3 50 50 A T E + C 0 45A 55 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.398 41.4 156.1 -61.8 125.7 -2.9 3.0 20.5 51 51 A C E - C 0 44A 9 -7,-2.7 -7,-2.6 -50,-0.2 2,-0.2 -0.964 42.2 -99.7-148.8 163.7 -1.8 0.1 18.2 52 52 A L E -aC 3 43A 34 -50,-1.9 -48,-1.2 -2,-0.3 2,-0.5 -0.587 22.1-151.0 -87.1 148.2 1.1 -1.2 16.3 53 53 A L E -aC 4 42A 2 -11,-2.6 -11,-1.5 -2,-0.2 2,-1.2 -0.723 10.7-171.6-122.0 81.5 1.5 -0.7 12.5 54 54 A D E -aC 5 41A 26 -50,-1.0 -48,-1.9 -2,-0.5 2,-0.7 -0.603 9.5-163.7 -75.9 98.3 3.4 -3.6 11.0 55 55 A I E -aC 6 40A 0 -15,-2.9 -15,-2.6 -2,-1.2 2,-0.6 -0.761 0.4-161.4 -89.0 112.0 4.0 -2.5 7.4 56 56 A L E -a 7 0A 13 -50,-1.7 -48,-1.9 -2,-0.7 2,-0.7 -0.836 4.1-168.0 -97.6 119.0 5.0 -5.4 5.2 57 57 A D E -a 8 0A 6 -2,-0.6 -19,-0.8 -19,-0.4 -48,-0.1 -0.851 11.4-171.9-109.6 97.3 6.7 -4.4 2.0 58 58 A T - 0 0 24 -2,-0.7 2,-0.6 -50,-0.6 3,-0.1 -0.035 35.1 -82.4 -75.2-176.2 7.0 -7.4 -0.3 59 59 A A - 0 0 63 1,-0.1 -1,-0.1 5,-0.1 5,-0.1 -0.824 26.2-159.0 -96.4 120.5 8.9 -7.6 -3.6 60 60 A G S S+ 0 0 22 -2,-0.6 2,-0.2 -48,-0.2 -1,-0.1 0.757 80.2 33.4 -66.8 -24.2 7.1 -6.2 -6.6 61 61 A Q S S+ 0 0 142 -49,-0.2 -2,-0.1 2,-0.1 -49,-0.0 -0.485 86.6 60.2-118.3-170.5 9.3 -8.2 -8.9 62 62 A E S S- 0 0 135 -2,-0.2 2,-0.4 1,-0.0 -3,-0.1 0.407 91.1 -69.2 65.5 150.6 11.1 -11.6 -8.9 63 63 A E S S+ 0 0 167 1,-0.1 -2,-0.1 2,-0.0 -1,-0.0 -0.592 77.6 122.3 -76.6 127.6 9.3 -14.9 -8.5 64 64 A Y >> + 0 0 151 -2,-0.4 3,-1.8 -5,-0.1 4,-1.3 0.114 10.9 143.1-176.2 37.2 7.8 -15.5 -5.1 65 65 A S H 3> S+ 0 0 79 1,-0.3 4,-2.1 2,-0.2 5,-0.3 0.853 74.0 65.5 -55.4 -35.6 4.1 -16.1 -5.5 66 66 A A H 34 S+ 0 0 74 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.800 102.2 49.2 -57.5 -28.5 4.3 -18.6 -2.6 67 67 A M H <> S+ 0 0 65 -3,-1.8 4,-1.9 2,-0.2 3,-0.2 0.862 107.0 55.0 -78.4 -38.4 5.2 -15.6 -0.4 68 68 A R H >X S+ 0 0 74 -4,-1.3 4,-2.4 1,-0.2 3,-0.6 0.972 103.1 52.3 -58.6 -59.8 2.3 -13.5 -1.6 69 69 A D H 3X S+ 0 0 80 -4,-2.1 4,-0.9 1,-0.3 -1,-0.2 0.764 112.8 49.3 -49.5 -27.1 -0.4 -16.1 -0.8 70 70 A Q H 3> S+ 0 0 109 -4,-0.5 4,-0.8 -5,-0.3 -1,-0.3 0.852 108.2 50.7 -81.6 -38.4 1.1 -16.2 2.7 71 71 A Y H - d 0 116A 2 -2,-0.3 3,-2.0 32,-0.2 7,-0.3 -0.743 14.4-148.9 -88.7 123.8 2.0 6.0 -10.0 84 84 A I T 3 S+ 0 0 9 32,-1.5 41,-3.1 -2,-0.5 40,-1.4 0.810 100.8 60.6 -57.9 -30.3 -0.4 8.2 -12.0 85 85 A N T 3 S+ 0 0 26 38,-0.3 2,-0.7 32,-0.3 -1,-0.3 0.665 98.5 66.4 -71.5 -16.8 2.5 8.8 -14.4 86 86 A N <> - 0 0 72 -3,-2.0 4,-1.1 1,-0.1 3,-0.3 -0.891 59.1-174.9-112.5 104.4 2.5 5.0 -15.1 87 87 A T H > S+ 0 0 74 -2,-0.7 4,-0.7 1,-0.2 -1,-0.1 0.766 86.6 61.5 -65.4 -25.2 -0.6 3.8 -16.8 88 88 A K H >> S+ 0 0 141 1,-0.2 4,-1.5 2,-0.2 3,-1.0 0.901 97.7 55.4 -68.0 -41.9 0.8 0.2 -16.4 89 89 A S H 3> S+ 0 0 2 -3,-0.3 4,-1.7 1,-0.3 -1,-0.2 0.867 100.2 60.4 -58.9 -37.4 0.7 0.5 -12.6 90 90 A F H 3< S+ 0 0 45 -4,-1.1 4,-0.4 -7,-0.3 -1,-0.3 0.792 104.2 51.0 -61.0 -28.1 -3.0 1.4 -12.7 91 91 A E H XX S+ 0 0 132 -3,-1.0 4,-1.5 -4,-0.7 3,-0.9 0.858 104.4 55.4 -77.7 -37.3 -3.5 -2.0 -14.4 92 92 A D H 3X S+ 0 0 32 -4,-1.5 4,-2.8 1,-0.3 5,-0.2 0.847 97.5 64.4 -64.0 -34.4 -1.7 -4.0 -11.7 93 93 A I H 3X S+ 0 0 0 -4,-1.7 4,-1.1 1,-0.2 -1,-0.3 0.787 103.6 49.6 -59.7 -27.4 -3.9 -2.5 -9.1 94 94 A H H <> S+ 0 0 91 -3,-0.9 4,-1.3 -4,-0.4 -2,-0.2 0.958 114.5 39.2 -76.6 -55.4 -6.8 -4.3 -10.7 95 95 A Q H X S+ 0 0 91 -4,-1.5 4,-0.7 1,-0.2 -2,-0.2 0.813 112.1 60.7 -65.2 -30.0 -5.2 -7.8 -11.0 96 96 A Y H >X S+ 0 0 18 -4,-2.8 4,-1.2 1,-0.2 3,-1.0 0.914 101.9 51.2 -63.3 -43.8 -3.7 -7.3 -7.6 97 97 A R H 3X S+ 0 0 6 -4,-1.1 4,-2.4 1,-0.3 5,-0.3 0.869 98.3 66.4 -61.3 -38.4 -7.1 -6.9 -5.9 98 98 A E H 3X S+ 0 0 107 -4,-1.3 4,-1.2 1,-0.2 -1,-0.3 0.794 101.3 51.0 -54.2 -29.0 -8.3 -10.1 -7.6 99 99 A Q H S+ 0 0 51 -4,-2.4 5,-1.8 2,-0.2 4,-1.2 0.880 113.4 48.9 -57.5 -40.2 -10.6 -11.2 -2.8 102 102 A R H <5S+ 0 0 206 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.980 117.3 37.6 -64.5 -59.0 -9.6 -14.8 -3.5 103 103 A V H <5S+ 0 0 40 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.949 122.5 43.7 -58.4 -52.1 -7.4 -15.3 -0.5 104 104 A K H <5S- 0 0 75 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.737 104.3-136.9 -66.0 -22.5 -9.6 -13.3 1.8 105 105 A D T <5 + 0 0 140 -4,-1.2 2,-0.3 -5,-0.4 -3,-0.2 0.937 69.4 90.1 64.4 47.9 -12.6 -15.1 0.2 106 106 A S < - 0 0 60 -5,-1.8 -1,-0.2 -6,-0.2 -2,-0.2 -0.871 68.2-142.7-172.3 136.6 -14.6 -11.9 -0.0 107 107 A D S S+ 0 0 109 -2,-0.3 2,-1.1 1,-0.2 -6,-0.1 0.866 96.2 63.3 -70.8 -37.6 -15.2 -9.0 -2.5 108 108 A D S S+ 0 0 88 -7,-0.1 -1,-0.2 2,-0.0 30,-0.1 -0.725 72.4 156.7 -93.4 91.1 -15.4 -6.4 0.3 109 109 A V - 0 0 11 -2,-1.1 2,-0.8 -3,-0.1 -32,-0.1 -0.835 51.3 -96.3-115.3 153.4 -12.0 -6.5 1.9 110 110 A P S S+ 0 0 8 0, 0.0 -32,-1.6 0, 0.0 2,-0.3 -0.547 71.0 124.5 -70.8 106.0 -10.3 -3.8 4.0 111 111 A M E -d 78 0A 4 -2,-0.8 2,-0.3 -34,-0.2 -32,-0.2 -0.951 43.9-140.0-154.3 170.7 -8.0 -1.9 1.6 112 112 A V E -d 79 0A 0 -34,-1.5 -32,-3.4 -2,-0.3 2,-0.7 -0.987 9.9-139.2-140.5 149.5 -7.1 1.5 0.2 113 113 A L E -de 80 141A 0 27,-1.9 29,-1.9 -2,-0.3 2,-0.3 -0.891 25.8-178.5-113.5 103.2 -6.1 2.9 -3.2 114 114 A V E -de 81 142A 1 -34,-2.1 -32,-1.7 -2,-0.7 2,-0.7 -0.769 20.4-144.2-102.0 145.8 -3.3 5.5 -3.0 115 115 A G E -de 82 143A 0 27,-2.4 29,-1.2 -2,-0.3 -32,-0.2 -0.789 20.9-166.8-112.3 90.0 -1.9 7.4 -6.0 116 116 A N E +d 83 0A 2 -34,-0.8 -32,-1.5 -2,-0.7 -31,-0.2 -0.116 62.1 48.8 -66.7 168.9 1.8 7.9 -5.5 117 117 A K + 0 0 71 -34,-0.2 -33,-0.3 -33,-0.1 -32,-0.3 0.996 58.5 148.6 62.0 67.7 3.8 10.4 -7.7 118 118 A C + 0 0 44 26,-0.3 27,-0.1 1,-0.1 5,-0.1 0.565 65.5 58.9-104.5 -15.0 1.6 13.4 -7.4 119 119 A D S S+ 0 0 64 25,-0.1 -1,-0.1 2,-0.0 26,-0.1 0.731 82.5 106.4 -85.4 -24.5 4.3 16.0 -7.7 120 120 A L - 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