==== 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 1U8Z . 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 . 327 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 6.1 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 . 35 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 30.9 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+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 3 2 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 0 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 . 0 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 0 172 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 127.3 -6.9 0.6 7.7 2 12 A L - 0 0 73 1,-0.2 50,-0.1 48,-0.0 48,-0.0 -0.353 360.0 -72.3 -85.5 169.1 -4.5 3.2 9.2 3 13 A A - 0 0 39 48,-0.5 50,-3.0 -2,-0.1 2,-0.5 -0.342 50.0-146.0 -61.0 141.1 -1.9 5.3 7.3 4 14 A L E -a 53 0A 55 48,-0.2 2,-0.6 -3,-0.1 50,-0.2 -0.959 11.6-166.5-118.1 124.5 1.0 3.1 6.1 5 15 A H E -a 54 0A 12 48,-2.6 50,-2.8 -2,-0.5 2,-0.7 -0.940 8.8-154.3-112.6 117.1 4.5 4.5 5.9 6 16 A K E -a 55 0A 71 -2,-0.6 69,-2.6 48,-0.2 70,-1.6 -0.817 14.5-174.2 -97.6 112.1 7.0 2.4 4.0 7 17 A V E -ab 56 76A 0 48,-3.4 50,-2.7 -2,-0.7 2,-0.4 -0.826 9.2-157.3-106.8 140.9 10.7 2.9 5.1 8 18 A I E -ab 57 77A 3 68,-2.2 70,-2.5 -2,-0.4 2,-0.6 -0.975 7.5-147.5-120.8 129.0 13.7 1.4 3.4 9 19 A M E +ab 58 78A 0 48,-3.0 50,-1.2 -2,-0.4 2,-0.3 -0.838 26.8 170.7 -94.9 122.9 17.1 1.0 5.2 10 20 A V E + b 0 79A 1 68,-2.5 70,-2.8 -2,-0.6 2,-0.2 -0.897 15.6 104.8-129.5 161.9 20.1 1.3 2.9 11 21 A G - 0 0 7 -2,-0.3 70,-0.2 68,-0.2 3,-0.1 -0.678 64.5 -65.6 145.9 161.1 23.8 1.6 3.5 12 22 A S S > S- 0 0 29 68,-0.4 3,-1.2 76,-0.3 5,-0.3 -0.050 73.1 -60.5 -68.6 174.8 27.0 -0.5 3.2 13 23 A G T 3 S+ 0 0 60 1,-0.2 -1,-0.2 2,-0.1 23,-0.0 -0.259 114.2 7.1 -63.1 139.9 27.7 -3.6 5.2 14 24 A G T 3 S+ 0 0 58 21,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.516 85.0 121.7 72.5 8.0 28.0 -3.5 9.0 15 25 A V S < S- 0 0 0 -3,-1.2 66,-0.2 65,-0.1 68,-0.1 0.740 89.4 -93.6 -75.1 -21.7 26.8 0.1 9.4 16 26 A G S > S+ 0 0 12 -4,-0.2 4,-2.5 64,-0.1 5,-0.3 0.604 77.6 137.4 120.0 18.8 23.9 -0.9 11.6 17 27 A K H > S+ 0 0 17 -5,-0.3 4,-2.0 1,-0.2 5,-0.1 0.944 83.3 38.6 -58.8 -49.4 20.9 -1.2 9.4 18 28 A S H > S+ 0 0 24 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.911 115.5 51.5 -69.2 -43.6 19.7 -4.4 11.2 19 29 A A H > S+ 0 0 15 1,-0.2 4,-2.0 2,-0.2 11,-0.2 0.900 111.9 47.4 -61.7 -41.0 20.6 -3.2 14.7 20 30 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.929 113.5 48.6 -65.2 -43.7 18.7 0.1 14.2 21 31 A T H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.938 115.0 43.2 -61.5 -48.6 15.7 -1.8 12.8 22 32 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 6,-0.7 0.808 111.9 53.5 -69.8 -30.3 15.6 -4.3 15.6 23 33 A Q H X S+ 0 0 4 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.941 113.7 43.8 -68.6 -44.2 16.2 -1.7 18.3 24 34 A F H < S+ 0 0 7 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.924 121.6 39.6 -64.3 -44.9 13.3 0.3 16.9 25 35 A M H < S+ 0 0 8 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.946 135.1 13.0 -70.6 -51.5 11.1 -2.8 16.5 26 36 A Y H < S- 0 0 13 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.331 90.4-121.1-115.1 7.0 11.9 -4.8 19.7 27 37 A D S < S+ 0 0 97 -4,-1.8 2,-0.3 -5,-0.3 -4,-0.2 0.875 75.9 115.3 54.7 41.7 13.8 -2.4 22.0 28 38 A E - 0 0 72 -6,-0.7 2,-0.9 -9,-0.1 -2,-0.2 -0.992 68.4-125.9-140.8 144.3 16.8 -4.8 22.0 29 39 A F - 0 0 67 -2,-0.3 2,-0.7 118,-0.1 -10,-0.1 -0.816 26.9-165.9 -94.9 103.8 20.4 -4.4 20.7 30 40 A V + 0 0 19 -2,-0.9 3,-0.3 -11,-0.2 -8,-0.1 -0.820 11.7 177.2 -94.2 116.7 21.0 -7.4 18.4 31 41 A E S S+ 0 0 158 -2,-0.7 -1,-0.1 1,-0.2 -12,-0.1 0.510 72.4 44.8 -98.0 -6.9 24.7 -7.8 17.7 32 42 A D + 0 0 75 176,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.029 66.9 152.2-128.1 29.8 24.8 -10.9 15.6 33 43 A Y - 0 0 41 -3,-0.3 -15,-0.1 1,-0.2 -14,-0.1 -0.451 64.4 -88.9 -65.9 125.2 22.0 -10.5 13.0 34 44 A E > - 0 0 93 -2,-0.3 3,-1.7 1,-0.2 -1,-0.2 -0.019 35.1-144.1 -36.4 112.9 22.9 -12.5 9.9 35 45 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -21,-0.1 0.782 96.6 46.8 -54.0 -31.8 24.8 -10.0 7.7 36 46 A T T 3 S+ 0 0 109 25,-0.1 2,-0.6 -23,-0.0 24,-0.2 0.432 87.6 108.0 -94.5 1.9 23.3 -11.3 4.4 37 47 A K < - 0 0 49 -3,-1.7 2,-0.4 22,-0.1 -19,-0.0 -0.713 45.6-170.3 -91.2 120.1 19.6 -11.4 5.6 38 48 A A + 0 0 59 -2,-0.6 2,-0.3 22,-0.1 21,-0.2 -0.885 20.1 159.0-103.5 133.3 17.1 -8.9 4.2 39 49 A D E -C 58 0A 15 19,-1.4 19,-3.0 -2,-0.4 2,-0.3 -0.938 32.0-126.6-148.4 168.0 13.7 -8.8 5.9 40 50 A S E -C 57 0A 48 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.895 19.5-166.8-120.8 151.7 10.7 -6.6 6.4 41 51 A Y E -C 56 0A 18 15,-2.3 15,-3.0 -2,-0.3 2,-0.4 -0.958 2.5-168.0-135.9 153.0 9.0 -5.5 9.6 42 52 A R E +C 55 0A 112 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.993 13.6 157.2-146.2 135.8 5.8 -3.9 10.5 43 53 A K E -C 54 0A 57 11,-2.0 11,-2.8 -2,-0.4 2,-0.4 -0.990 37.2-115.3-155.0 153.1 4.4 -2.3 13.7 44 54 A K E +C 53 0A 85 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.767 39.5 168.2 -92.8 133.5 1.8 0.2 14.8 45 55 A V E -C 52 0A 17 7,-2.7 7,-3.2 -2,-0.4 2,-0.6 -0.905 37.0-109.5-138.5 165.4 3.0 3.3 16.4 46 56 A V E -C 51 0A 92 -2,-0.3 2,-0.6 5,-0.2 5,-0.3 -0.894 29.7-171.6-104.0 117.2 1.6 6.7 17.5 47 57 A L E > S-C 50 0A 0 3,-3.3 3,-2.0 -2,-0.6 -2,-0.0 -0.930 71.3 -31.2-111.7 111.0 2.8 9.6 15.4 48 58 A D T 3 S- 0 0 90 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.908 127.9 -41.7 46.5 53.7 1.8 13.0 16.7 49 59 A G T 3 S+ 0 0 77 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.313 120.5 104.3 82.5 -9.5 -1.5 11.7 18.1 50 60 A E E < - C 0 47A 89 -3,-2.0 -3,-3.3 -48,-0.0 2,-0.4 -0.909 68.8-131.0-111.6 131.4 -2.3 9.5 15.2 51 61 A E E + C 0 46A 103 -2,-0.5 -48,-0.5 -5,-0.3 2,-0.3 -0.643 39.7 168.4 -77.2 128.1 -2.0 5.7 15.2 52 62 A V E - C 0 45A 0 -7,-3.2 -7,-2.7 -2,-0.4 2,-0.5 -0.896 33.2-121.1-136.5 165.4 -0.1 4.7 12.0 53 63 A Q E -aC 4 44A 31 -50,-3.0 -48,-2.6 -2,-0.3 2,-0.4 -0.925 22.4-160.8-111.6 133.6 1.5 1.6 10.7 54 64 A I E -aC 5 43A 0 -11,-2.8 -11,-2.0 -2,-0.5 2,-0.5 -0.946 1.9-164.2-115.5 136.2 5.2 1.6 9.8 55 65 A D E -aC 6 42A 25 -50,-2.8 -48,-3.4 -2,-0.4 2,-0.5 -0.979 7.3-164.9-118.3 130.0 6.8 -1.0 7.5 56 66 A I E -aC 7 41A 0 -15,-3.0 -15,-2.3 -2,-0.5 2,-0.7 -0.968 9.0-160.5-122.2 123.6 10.6 -1.3 7.4 57 67 A L E -aC 8 40A 25 -50,-2.7 -48,-3.0 -2,-0.5 2,-0.9 -0.905 8.7-159.3-102.4 113.6 12.6 -3.1 4.8 58 68 A D E -aC 9 39A 0 -19,-3.0 -19,-1.4 -2,-0.7 -48,-0.1 -0.824 15.4-157.0 -94.1 100.2 16.0 -3.9 6.1 59 69 A T - 0 0 24 -50,-1.2 -22,-0.1 -2,-0.9 -41,-0.1 -0.371 17.6-168.9 -77.2 157.9 18.1 -4.4 3.0 60 70 A A 0 0 33 -24,-0.2 -1,-0.1 -2,-0.1 -22,-0.1 0.355 360.0 360.0-127.5 2.1 21.3 -6.5 3.0 61 71 A G 0 0 123 -49,-0.1 -25,-0.1 -48,-0.0 6,-0.1 0.040 360.0 360.0 80.0 360.0 22.8 -5.7 -0.4 62 ! 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 63 75 A Y >> 0 0 230 0, 0.0 4,-1.4 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 159.5 19.0 -9.1 -10.0 64 76 A A H 3> + 0 0 61 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.852 360.0 62.3 -54.5 -39.3 18.7 -5.3 -10.6 65 77 A A H 3> S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.887 102.5 50.3 -56.1 -42.0 14.9 -5.6 -11.2 66 78 A I H <> S+ 0 0 77 -3,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.942 112.1 44.9 -63.6 -50.0 14.4 -6.9 -7.6 67 79 A R H X S+ 0 0 85 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.894 113.7 51.0 -62.3 -41.4 16.4 -4.1 -5.9 68 80 A D H X S+ 0 0 23 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.897 107.3 52.7 -64.4 -40.5 14.7 -1.5 -8.1 69 81 A N H X S+ 0 0 79 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.875 108.6 51.3 -63.1 -36.5 11.2 -2.8 -7.3 70 82 A Y H X S+ 0 0 119 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.909 110.5 47.6 -66.8 -42.3 12.0 -2.5 -3.6 71 83 A F H < S+ 0 0 6 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.887 109.5 54.1 -66.0 -37.9 13.2 1.1 -3.9 72 84 A R H < S+ 0 0 129 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.862 107.2 51.3 -63.5 -35.1 10.1 1.9 -5.9 73 85 A S H < S+ 0 0 54 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.762 94.0 93.8 -73.2 -25.4 7.9 0.5 -3.2 74 86 A G < - 0 0 0 -4,-1.2 -67,-0.2 -3,-0.3 3,-0.1 -0.413 50.9-172.8 -72.8 143.7 9.7 2.6 -0.6 75 87 A E S S+ 0 0 59 -69,-2.6 2,-0.3 1,-0.3 -68,-0.2 0.632 73.8 18.7-105.9 -22.7 8.3 6.0 0.4 76 88 A G E -b 7 0A 0 -70,-1.6 -68,-2.2 32,-0.1 2,-0.4 -0.991 68.3-146.0-148.1 152.6 11.2 7.1 2.6 77 89 A F E -bd 8 110A 0 32,-1.9 34,-2.2 -2,-0.3 2,-0.7 -0.969 9.6-156.8-129.5 137.2 14.8 6.1 3.1 78 90 A L E -bd 9 111A 0 -70,-2.5 -68,-2.5 -2,-0.4 2,-1.0 -0.949 18.8-159.6-105.8 109.6 17.2 6.0 6.0 79 91 A C E -bd 10 112A 0 32,-2.8 34,-2.9 -2,-0.7 2,-0.3 -0.816 18.3-166.3 -94.9 100.1 20.7 6.2 4.4 80 92 A V E + d 0 113A 0 -70,-2.8 -68,-0.4 -2,-1.0 2,-0.3 -0.655 19.8 162.8 -97.2 141.6 22.9 4.7 7.1 81 93 A F E - d 0 114A 0 32,-2.3 34,-2.9 -2,-0.3 2,-0.5 -0.910 38.2-110.2-141.2 165.7 26.7 4.8 7.4 82 94 A S E > - d 0 115A 2 3,-0.4 3,-2.0 -2,-0.3 7,-0.3 -0.896 12.2-144.1-102.4 130.0 29.0 4.2 10.4 83 95 A I T 3 S+ 0 0 0 32,-2.6 41,-3.8 -2,-0.5 42,-1.9 0.654 102.3 59.6 -65.6 -11.2 30.8 7.1 11.9 84 96 A T T 3 S+ 0 0 26 31,-0.3 2,-0.4 39,-0.3 -1,-0.3 0.468 100.4 58.5 -94.2 -3.5 33.7 4.7 12.5 85 97 A E X> - 0 0 77 -3,-2.0 4,-1.1 1,-0.1 3,-1.1 -0.865 58.5-169.3-132.1 102.5 34.1 3.8 8.8 86 98 A M H 3> S+ 0 0 66 -2,-0.4 4,-2.4 1,-0.3 3,-0.4 0.849 88.7 61.1 -54.9 -37.7 34.9 6.5 6.3 87 99 A E H 3> S+ 0 0 123 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.834 100.1 53.9 -61.1 -33.4 34.3 4.1 3.4 88 100 A S H <> S+ 0 0 1 -3,-1.1 4,-0.5 2,-0.2 -76,-0.3 0.838 108.6 49.9 -71.1 -30.0 30.7 3.6 4.5 89 101 A F H >< S+ 0 0 7 -4,-1.1 3,-1.2 -3,-0.4 4,-0.4 0.916 108.4 52.3 -71.3 -43.2 30.2 7.3 4.4 90 102 A A H >< S+ 0 0 54 -4,-2.4 3,-1.4 1,-0.3 4,-0.4 0.908 104.4 58.7 -57.7 -40.3 31.7 7.5 1.0 91 103 A A H >X S+ 0 0 16 -4,-2.0 4,-1.5 1,-0.3 3,-1.1 0.682 83.9 79.2 -64.9 -19.5 29.2 4.8 -0.1 92 104 A T H S+ 0 0 40 -3,-1.4 4,-2.0 -4,-0.4 -1,-0.3 0.837 101.0 53.5 -66.5 -32.4 26.7 8.8 -2.5 94 106 A D H <> S+ 0 0 94 -3,-1.1 4,-2.1 -4,-0.4 -2,-0.2 0.935 111.0 44.1 -67.8 -47.0 26.1 5.5 -4.3 95 107 A F H X S+ 0 0 39 -4,-1.5 4,-2.7 2,-0.2 5,-0.2 0.878 110.6 55.4 -66.7 -36.5 22.8 4.8 -2.5 96 108 A R H X S+ 0 0 14 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.934 109.4 47.5 -60.4 -45.3 21.7 8.5 -3.0 97 109 A E H X S+ 0 0 105 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.901 112.5 48.7 -63.3 -41.1 22.3 8.1 -6.7 98 110 A Q H X S+ 0 0 39 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.920 112.1 48.5 -65.1 -44.1 20.4 4.8 -6.9 99 111 A I H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.4 0.921 112.8 47.2 -63.0 -45.2 17.5 6.2 -4.9 100 112 A L H X S+ 0 0 42 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.868 110.9 53.2 -65.9 -35.1 17.2 9.3 -7.1 101 113 A R H < S+ 0 0 107 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.941 118.0 35.2 -64.2 -47.5 17.4 7.2 -10.2 102 114 A V H < S+ 0 0 14 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.924 126.1 37.7 -73.7 -46.1 14.6 5.0 -9.2 103 115 A K H < S- 0 0 47 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.700 86.2-150.8 -80.5 -21.1 12.4 7.5 -7.4 104 116 A E < + 0 0 176 -4,-1.9 2,-0.3 -5,-0.4 -4,-0.1 0.862 61.3 110.2 51.2 39.4 13.1 10.4 -9.8 105 117 A D > - 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