==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOGENE PROTEIN 06-JUN-91 121P . COMPND 2 MOLECULE: H-RAS P21 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.KRENGEL,K.SCHEFFZEK,A.SCHERER,W.KABSCH,A.WITTINGHOFER, . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.6 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 . 18 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.4 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 . 3 1.8 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 0 2 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 0 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 0 1 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 0 120 0, 0.0 2,-0.2 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 162.6 -5.9 31.9 -6.7 2 2 A T E -a 51 0A 61 48,-0.6 50,-2.7 2,-0.0 2,-0.4 -0.425 360.0-161.0 -62.9 132.1 -4.8 28.9 -4.8 3 3 A E E -a 52 0A 93 48,-0.2 2,-0.5 -2,-0.2 50,-0.2 -0.926 5.2-154.9-114.4 142.4 -4.5 29.7 -1.1 4 4 A Y E -a 53 0A 13 48,-3.1 50,-2.7 -2,-0.4 2,-0.9 -0.984 7.3-150.5-117.8 122.8 -2.5 27.5 1.3 5 5 A K E -a 54 0A 36 -2,-0.5 71,-2.8 48,-0.2 72,-1.4 -0.818 23.2-177.6 -97.0 104.1 -3.6 27.6 5.0 6 6 A L E -ab 55 77A 2 48,-2.4 50,-2.6 -2,-0.9 2,-0.4 -0.807 12.1-159.7-105.8 146.7 -0.5 27.0 7.0 7 7 A V E -ab 56 78A 0 70,-2.0 72,-2.6 -2,-0.3 2,-0.6 -0.989 5.7-152.9-130.1 130.4 -0.3 26.7 10.8 8 8 A V E +ab 57 79A 0 48,-2.6 50,-1.3 -2,-0.4 2,-0.3 -0.917 27.0 167.6-104.2 120.7 2.9 27.2 12.9 9 9 A V E + b 0 80A 0 70,-2.5 72,-2.7 -2,-0.6 2,-0.2 -0.859 11.3 110.3-132.1 163.3 2.8 25.2 16.2 10 10 A G - 0 0 1 -2,-0.3 72,-0.1 49,-0.3 3,-0.1 -0.769 62.0 -48.8 147.6 166.5 5.3 24.3 18.9 11 11 A A S > S- 0 0 9 70,-0.5 3,-1.5 78,-0.3 5,-0.3 -0.035 72.5 -71.3 -59.5 161.3 6.2 25.0 22.5 12 12 A G T 3 S+ 0 0 56 48,-0.4 -1,-0.2 1,-0.2 77,-0.1 -0.287 113.6 9.3 -60.7 128.1 6.6 28.4 24.1 13 13 A G T 3 S+ 0 0 61 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.488 83.8 121.2 85.1 7.0 9.6 30.4 23.1 14 14 A V S < S- 0 0 3 -3,-1.5 70,-0.1 67,-0.1 -2,-0.1 0.656 88.2 -99.1 -77.9 -14.8 10.9 28.2 20.2 15 15 A G S > S+ 0 0 15 -4,-0.2 4,-2.6 66,-0.1 5,-0.2 0.637 71.8 144.9 108.4 24.2 10.6 31.0 17.7 16 16 A K H > S+ 0 0 12 -5,-0.3 4,-2.1 1,-0.2 5,-0.1 0.933 81.4 41.1 -53.7 -50.0 7.3 30.4 15.9 17 17 A S H > S+ 0 0 26 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.902 112.1 53.2 -68.2 -44.3 6.7 34.1 15.6 18 18 A A H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.893 109.8 50.4 -61.1 -37.2 10.2 35.1 14.7 19 19 A L H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.969 112.7 45.5 -62.7 -52.2 10.2 32.5 11.9 20 20 A T H X S+ 0 0 0 -4,-2.1 4,-3.2 -5,-0.2 5,-0.3 0.898 113.5 48.0 -60.1 -41.3 6.9 33.8 10.5 21 21 A I H X>S+ 0 0 18 -4,-2.9 4,-2.9 2,-0.2 5,-0.7 0.875 107.8 56.2 -71.8 -31.3 7.9 37.5 10.7 22 22 A Q H X5S+ 0 0 12 -4,-2.0 4,-1.2 -5,-0.3 -2,-0.2 0.964 112.7 43.2 -58.3 -47.9 11.2 36.7 9.0 23 23 A L H <5S+ 0 0 19 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.945 126.7 29.0 -63.1 -52.1 9.2 35.2 6.2 24 24 A I H <5S+ 0 0 31 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.920 136.0 22.4 -80.0 -43.8 6.6 38.0 6.0 25 25 A Q H <5S- 0 0 111 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.378 93.0-129.2-109.9 6.9 8.4 41.1 7.1 26 26 A N << + 0 0 109 -4,-1.2 2,-0.3 -5,-0.7 -4,-0.2 0.861 69.2 100.9 49.5 43.7 12.0 40.2 6.5 27 27 A H S S- 0 0 89 -6,-0.6 2,-0.5 -9,-0.2 -2,-0.2 -0.994 71.1-113.5-151.8 153.8 13.5 41.0 10.0 28 28 A F - 0 0 74 -2,-0.3 2,-0.5 119,-0.2 119,-0.1 -0.795 25.7-148.3 -85.9 118.4 14.5 39.2 13.2 29 29 A V + 0 0 43 -2,-0.5 2,-0.3 -11,-0.1 -11,-0.1 -0.744 17.4 178.5 -88.5 125.7 12.3 40.0 16.3 30 30 A D + 0 0 132 -2,-0.5 2,-0.3 2,-0.1 -2,-0.0 -0.697 42.2 90.7-126.8 74.1 14.3 39.9 19.4 31 31 A E S S- 0 0 160 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.972 80.8 -91.6-158.6 166.7 11.9 40.8 22.2 32 32 A Y + 0 0 211 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.761 58.2 144.4 -90.2 116.5 9.5 39.1 24.6 33 33 A D - 0 0 119 -2,-0.7 -16,-0.1 2,-0.0 -1,-0.1 -0.543 34.3-153.1-157.9 75.7 6.1 39.0 23.0 34 34 A P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.224 20.1-127.9 -56.4 135.3 3.9 36.0 23.7 35 35 A T + 0 0 25 23,-0.2 26,-0.3 1,-0.2 25,-0.2 -0.623 27.2 179.9 -88.4 144.9 1.4 35.2 21.0 36 36 A I S S- 0 0 145 -2,-0.3 23,-0.7 1,-0.2 2,-0.3 0.766 76.4 -45.7 -96.6 -71.1 -2.3 34.7 21.6 37 37 A E E -C 58 0A 105 21,-0.2 2,-0.3 2,-0.0 21,-0.2 -0.892 63.4-177.5-160.2 127.7 -3.2 34.1 17.8 38 38 A D E -C 57 0A 73 19,-2.1 19,-3.3 -2,-0.3 2,-0.4 -0.988 11.1-151.9-131.7 147.0 -2.0 36.1 14.8 39 39 A S E -C 56 0A 80 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.911 8.9-173.4-114.3 140.0 -2.8 35.8 11.0 40 40 A Y E -C 55 0A 42 15,-2.3 15,-3.2 -2,-0.4 2,-0.4 -0.996 1.8-170.2-132.8 138.9 -0.6 36.8 8.2 41 41 A R E +C 54 0A 140 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.983 12.0 170.2-127.2 135.0 -1.7 36.8 4.5 42 42 A K E -C 53 0A 94 11,-1.8 11,-2.9 -2,-0.4 2,-0.5 -0.972 31.2-133.5-152.5 133.4 0.8 37.3 1.7 43 43 A Q E +C 52 0A 143 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.770 41.6 162.3 -82.6 127.2 0.6 36.9 -2.1 44 44 A V E -C 51 0A 25 7,-3.3 7,-3.3 -2,-0.5 2,-0.5 -0.861 38.3-127.4-138.0 172.4 3.7 35.0 -3.3 45 45 A V E -C 50 0A 98 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.980 26.0-176.5-122.5 115.5 4.9 33.1 -6.3 46 46 A I E > S-C 49 0A 2 3,-2.5 3,-2.6 -2,-0.5 -2,-0.0 -0.967 70.7 -20.1-117.2 125.4 6.2 29.6 -5.6 47 47 A D T 3 S- 0 0 102 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.922 129.0 -50.9 44.7 48.7 7.7 27.5 -8.4 48 48 A G T 3 S+ 0 0 72 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.263 113.6 118.6 78.3 -10.4 5.9 29.6 -10.9 49 49 A E E < - C 0 46A 61 -3,-2.6 -3,-2.5 1,-0.0 2,-0.5 -0.755 60.6-137.0 -91.7 128.0 2.4 29.4 -9.2 50 50 A T E + C 0 45A 83 -2,-0.5 -48,-0.6 -5,-0.2 2,-0.3 -0.706 43.6 155.7 -77.5 127.5 0.9 32.6 -8.0 51 51 A C E -aC 2 44A 0 -7,-3.3 -7,-3.3 -2,-0.5 2,-0.5 -0.970 42.5-117.2-150.5 169.0 -0.6 31.8 -4.6 52 52 A L E -aC 3 43A 12 -50,-2.7 -48,-3.1 -2,-0.3 2,-0.7 -0.944 17.3-151.7-114.9 124.5 -1.7 33.2 -1.2 53 53 A L E -aC 4 42A 3 -11,-2.9 -11,-1.8 -2,-0.5 2,-0.7 -0.870 10.2-171.9 -90.3 115.4 -0.0 32.1 2.0 54 54 A D E -aC 5 41A 25 -50,-2.7 -48,-2.4 -2,-0.7 2,-0.5 -0.937 15.9-172.1-110.9 104.0 -2.5 32.3 4.9 55 55 A I E -aC 6 40A 0 -15,-3.2 -15,-2.3 -2,-0.7 2,-0.6 -0.866 15.7-156.6-108.9 129.2 -0.4 31.7 7.9 56 56 A L E -aC 7 39A 15 -50,-2.6 -48,-2.6 -2,-0.5 2,-0.6 -0.926 5.8-159.1-107.5 123.0 -1.6 31.2 11.5 57 57 A D E -aC 8 38A 0 -19,-3.3 -19,-2.1 -2,-0.6 2,-0.2 -0.868 21.1-159.0-100.3 119.9 0.9 32.0 14.2 58 58 A T E - C 0 37A 2 -50,-1.3 2,-0.2 -2,-0.6 -23,-0.2 -0.510 18.5-100.0-107.7 169.1 -0.1 30.3 17.4 59 59 A A - 0 0 22 -23,-0.7 -49,-0.3 -2,-0.2 -23,-0.1 -0.574 16.9-149.0 -76.9 142.3 0.4 30.5 21.2 60 60 A G + 0 0 15 -2,-0.2 -48,-0.4 -25,-0.2 -1,-0.1 0.816 68.2 99.7 -75.9 -27.7 2.9 28.1 22.8 61 61 A Q S S- 0 0 121 -26,-0.3 -2,-0.1 -50,-0.1 0, 0.0 -0.058 74.5-125.3 -70.5 160.2 0.8 28.0 26.1 62 62 A E > + 0 0 128 2,-0.0 3,-0.8 3,-0.0 -1,-0.1 0.691 63.4 122.8 -77.7 -27.2 -1.7 25.4 27.4 63 63 A E T 3 S+ 0 0 92 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.229 90.6 3.4 -48.3 115.1 -4.8 27.5 28.1 64 64 A Y T >> + 0 0 162 2,-0.1 3,-2.9 3,-0.1 4,-0.5 0.901 68.6 177.9 73.6 56.6 -7.5 25.8 26.0 65 65 A S H X> S+ 0 0 56 -3,-0.8 3,-1.5 1,-0.3 4,-0.6 0.909 87.4 56.3 -55.4 -34.3 -5.6 22.8 24.5 66 66 A A H 3> S+ 0 0 73 1,-0.3 4,-0.6 2,-0.2 3,-0.4 0.694 93.0 66.9 -67.5 -16.4 -9.0 22.0 23.0 67 67 A M H <> S+ 0 0 115 -3,-2.9 4,-0.7 1,-0.2 -1,-0.3 0.522 90.6 65.8 -79.4 -2.7 -9.0 25.6 21.3 68 68 A R H - d 0 116A 2 3,-0.4 3,-2.0 -2,-0.3 7,-0.2 -0.923 14.4-136.6-110.8 136.4 14.4 24.8 19.3 84 84 A I T 3 S+ 0 0 0 32,-2.6 40,-2.7 -2,-0.4 41,-2.4 0.595 104.5 53.6 -70.0 -8.6 17.7 22.9 19.1 85 85 A N T 3 S+ 0 0 59 31,-0.3 2,-0.3 38,-0.3 -1,-0.3 0.131 99.9 68.9-106.4 15.0 18.8 24.2 22.5 86 86 A N <> - 0 0 78 -3,-2.0 4,-1.1 1,-0.1 3,-0.5 -0.745 54.8-175.3-141.0 97.1 15.7 23.1 24.3 87 87 A T H >> S+ 0 0 57 -2,-0.3 4,-2.4 1,-0.2 3,-0.7 0.895 85.0 58.7 -56.8 -41.6 15.2 19.3 24.8 88 88 A K H 3> S+ 0 0 144 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.924 103.4 53.9 -58.5 -38.3 11.7 19.7 26.4 89 89 A S H 3> S+ 0 0 1 -3,-0.5 4,-0.6 1,-0.2 -78,-0.3 0.859 107.2 50.7 -66.8 -31.9 10.5 21.5 23.2 90 90 A F H X< S+ 0 0 19 -4,-1.1 3,-1.0 -3,-0.7 4,-0.5 0.915 111.0 48.8 -68.7 -42.6 11.7 18.5 21.1 91 91 A E H >X S+ 0 0 110 -4,-2.4 3,-0.9 1,-0.3 4,-0.5 0.888 103.4 60.9 -63.4 -41.6 9.9 16.1 23.4 92 92 A D H 3X S+ 0 0 50 -4,-2.8 4,-1.5 -5,-0.2 3,-0.4 0.743 84.7 80.6 -55.7 -23.7 6.7 18.2 23.2 93 93 A I H S+ 0 0 71 -3,-0.9 4,-2.8 -4,-0.5 5,-0.3 0.918 102.8 52.4 -51.9 -46.7 5.0 14.2 19.8 95 95 A Q H X S+ 0 0 132 -4,-0.5 4,-1.9 -3,-0.4 -1,-0.3 0.867 109.7 47.4 -62.2 -39.5 2.0 15.8 21.6 96 96 A Y H X S+ 0 0 21 -4,-1.5 4,-2.6 -3,-0.5 -1,-0.2 0.955 112.4 49.5 -69.7 -43.3 1.3 18.3 18.8 97 97 A R H X S+ 0 0 16 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.946 111.8 48.4 -59.4 -45.3 1.6 15.6 16.1 98 98 A E H X S+ 0 0 94 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.929 111.6 49.7 -63.0 -38.8 -0.8 13.3 18.0 99 99 A Q H X S+ 0 0 29 -4,-1.9 4,-2.5 -5,-0.3 5,-0.2 0.939 111.3 49.2 -66.1 -40.1 -3.3 16.1 18.5 100 100 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.941 111.8 48.5 -64.0 -43.5 -3.2 17.0 14.8 101 101 A K H <>S+ 0 0 47 -4,-2.9 5,-1.8 -5,-0.2 4,-0.4 0.894 111.2 52.0 -61.8 -37.1 -3.7 13.4 13.7 102 102 A R H ><5S+ 0 0 140 -4,-2.2 3,-1.0 -5,-0.2 -2,-0.2 0.958 113.5 40.2 -66.4 -51.9 -6.6 13.1 16.1 103 103 A V H 3<5S+ 0 0 18 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.796 118.8 46.2 -73.9 -27.9 -8.5 16.1 15.0 104 104 A K T 3<5S- 0 0 60 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.346 100.8-131.3 -91.8 5.4 -7.8 15.6 11.2 105 105 A D T < 5 + 0 0 156 -3,-1.0 2,-0.4 -4,-0.4 -3,-0.2 0.866 67.9 118.5 51.3 44.2 -8.7 11.9 11.3 106 106 A S < - 0 0 25 -5,-1.8 -2,-0.2 -6,-0.2 -1,-0.1 -0.987 60.5-159.7-151.7 138.1 -5.5 11.2 9.5 107 107 A D S S+ 0 0 135 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.589 94.8 46.9 -88.1 -16.4 -2.1 9.4 9.8 108 108 A D + 0 0 108 -7,-0.1 -1,-0.2 2,-0.0 30,-0.1 -0.930 65.5 160.9-129.7 108.4 -0.6 11.6 7.1 109 109 A V - 0 0 8 -2,-0.5 2,-0.1 -3,-0.1 -32,-0.1 -0.976 54.2 -93.9-116.6 138.4 -1.1 15.3 7.3 110 110 A P + 0 0 10 0, 0.0 -32,-1.9 0, 0.0 2,-0.3 -0.360 67.3 152.7 -51.2 122.5 1.2 17.7 5.4 111 111 A M E -d 78 0A 1 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.993 35.1-157.8-155.4 148.7 3.8 18.6 8.0 112 112 A V E -d 79 0A 0 -34,-1.9 -32,-2.9 -2,-0.3 2,-0.6 -0.997 18.8-137.2-131.0 136.6 7.5 19.7 8.3 113 113 A L E -de 80 141A 0 27,-3.0 29,-2.6 -2,-0.4 2,-0.5 -0.833 25.7-164.2 -90.4 119.6 9.6 19.2 11.4 114 114 A V E -de 81 142A 0 -34,-3.0 -32,-2.5 -2,-0.6 2,-0.9 -0.927 15.7-162.3-115.9 127.4 11.6 22.3 12.0 115 115 A G E -de 82 143A 0 27,-2.4 29,-2.2 -2,-0.5 3,-0.3 -0.885 26.9-167.2-105.9 98.6 14.6 22.6 14.3 116 116 A N E +d 83 0A 4 -34,-3.0 -32,-2.6 -2,-0.9 -31,-0.3 -0.372 55.5 42.9 -87.2 169.2 15.0 26.3 14.9 117 117 A K > + 0 0 61 27,-0.4 3,-2.3 -34,-0.2 28,-0.2 0.737 59.4 157.1 68.4 34.4 17.7 28.5 16.4 118 118 A C T 3 + 0 0 34 26,-2.6 27,-0.2 -3,-0.3 -2,-0.1 0.612 62.0 72.3 -66.9 -4.2 20.4 26.6 14.6 119 119 A D T 3 S+ 0 0 60 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.718 79.5 93.2 -77.2 -20.1 22.6 29.6 14.9 120 120 A L < - 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