==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 22-DEC-03 1RYM . COMPND 2 MOLECULE: PROTEIN CRS2; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR G.J.OSTHEIMER,A.BARKAN,B.W.MATTHEWS . 185 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 10.3 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 . 2 1.1 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 . 13 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.7 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 1 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 1 0 1 1 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 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 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 Y 0 0 116 0, 0.0 171,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.5 -19.1 63.2 39.5 2 2 A T - 0 0 65 1,-0.1 81,-0.1 54,-0.1 54,-0.0 -0.753 360.0-116.6 -72.3 126.6 -16.2 65.0 37.6 3 3 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 55,-0.2 -0.155 21.7-146.2 -69.6 160.0 -14.3 62.1 35.8 4 4 A W E -a 58 0A 10 53,-1.6 55,-2.6 79,-0.1 2,-0.5 -0.880 4.4-149.0-118.2 151.6 -10.7 61.0 36.3 5 5 A L E -ab 59 88A 0 82,-2.8 84,-2.4 -2,-0.3 2,-0.6 -0.994 17.9-165.3-112.9 122.7 -8.2 59.6 33.8 6 6 A I E -ab 60 89A 0 53,-3.0 55,-2.6 -2,-0.5 2,-0.5 -0.978 8.4-175.7-112.8 121.5 -5.8 57.2 35.6 7 7 A A E -ab 61 90A 0 82,-2.9 84,-2.3 -2,-0.6 2,-0.5 -0.964 11.9-159.0-119.0 136.8 -2.7 56.3 33.6 8 8 A G E - b 0 91A 0 53,-2.2 2,-0.2 -2,-0.5 84,-0.2 -0.888 18.4-129.7-113.7 133.8 -0.0 53.9 34.5 9 9 A L + 0 0 2 82,-3.1 16,-0.6 -2,-0.5 15,-0.5 -0.536 54.5 84.8 -83.9 147.5 3.4 54.0 33.0 10 10 A G - 0 0 0 53,-0.4 12,-0.1 -2,-0.2 56,-0.1 -0.971 68.7 -76.7 166.3-150.9 5.2 51.1 31.4 11 11 A N - 0 0 53 -2,-0.3 53,-0.1 2,-0.1 54,-0.1 -0.997 19.4-141.1-150.7 129.7 5.6 49.3 28.2 12 12 A P + 0 0 60 0, 0.0 5,-0.1 0, 0.0 52,-0.1 0.684 62.5 121.1 -74.9 -6.5 3.3 46.7 26.6 13 13 A G S >> S- 0 0 28 51,-0.2 3,-2.3 1,-0.2 4,-0.6 -0.185 71.4-123.8 -56.6 143.6 6.1 44.5 25.3 14 14 A N G >4 S+ 0 0 67 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.818 108.5 61.1 -57.5 -32.3 5.9 41.0 26.6 15 15 A K G 34 S+ 0 0 134 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.657 98.6 57.2 -75.3 -14.2 9.3 41.2 28.0 16 16 A Y G X4 S+ 0 0 60 -3,-2.3 3,-2.2 -5,-0.1 -1,-0.3 0.646 74.9 118.4 -83.8 -16.2 8.3 44.0 30.3 17 17 A Y T << S+ 0 0 152 -3,-1.0 3,-0.1 -4,-0.6 6,-0.1 -0.327 87.2 4.1 -56.5 132.4 5.5 42.2 32.1 18 18 A G T 3 S+ 0 0 5 1,-0.3 130,-0.8 4,-0.2 -1,-0.2 0.419 98.7 134.1 74.6 7.4 6.2 41.9 35.9 19 19 A T B X -G 147 0B 1 -3,-2.2 3,-2.1 128,-0.2 -1,-0.3 -0.441 68.6-109.5 -88.0 163.8 9.4 43.8 35.7 20 20 A R G > S+ 0 0 19 126,-2.3 3,-1.3 123,-0.3 125,-0.2 0.891 115.8 50.0 -57.0 -48.4 10.3 46.6 38.1 21 21 A H G 3 S+ 0 0 59 123,-2.1 -1,-0.3 1,-0.2 72,-0.2 0.406 107.0 56.2 -78.5 8.6 9.9 49.4 35.7 22 22 A N G X> + 0 0 7 -3,-2.1 3,-1.5 122,-0.2 4,-1.1 0.192 67.3 112.6-114.2 4.6 6.5 48.3 34.5 23 23 A V H <> + 0 0 0 -3,-1.3 4,-2.3 1,-0.3 5,-0.2 0.745 67.9 66.1 -58.6 -24.8 4.7 48.2 37.9 24 24 A G H 3> S+ 0 0 0 -15,-0.5 4,-2.3 1,-0.2 -1,-0.3 0.855 100.1 52.9 -65.3 -27.3 2.4 51.1 37.0 25 25 A F H <> S+ 0 0 9 -3,-1.5 4,-2.4 -16,-0.6 -1,-0.2 0.915 106.1 51.3 -68.9 -43.8 0.9 48.9 34.4 26 26 A E H X S+ 0 0 10 -4,-1.1 4,-2.6 2,-0.2 5,-0.2 0.932 108.9 53.4 -59.0 -42.5 0.3 46.2 36.9 27 27 A M H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.975 110.6 43.8 -61.6 -46.6 -1.4 48.8 39.1 28 28 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.910 109.8 55.8 -70.6 -30.1 -3.8 50.0 36.5 29 29 A D H X S+ 0 0 57 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.930 111.0 46.9 -61.7 -38.4 -4.6 46.5 35.4 30 30 A R H X S+ 0 0 66 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.953 110.9 51.2 -70.0 -41.9 -5.5 45.8 39.1 31 31 A I H X S+ 0 0 1 -4,-3.2 4,-1.5 -5,-0.2 -1,-0.2 0.952 113.3 43.2 -59.7 -48.0 -7.5 48.9 39.3 32 32 A A H <>S+ 0 0 5 -4,-2.7 5,-3.3 -5,-0.2 4,-0.3 0.932 114.9 50.0 -63.7 -43.2 -9.4 48.1 36.2 33 33 A A H ><5S+ 0 0 79 -4,-3.0 3,-1.0 -5,-0.2 -2,-0.2 0.955 115.3 44.0 -57.5 -44.6 -9.9 44.4 37.3 34 34 A E H 3<5S+ 0 0 88 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.616 117.0 44.6 -78.6 -21.6 -11.1 45.4 40.7 35 35 A E T 3<5S- 0 0 43 -4,-1.5 17,-0.4 -5,-0.3 -1,-0.3 0.197 112.0-114.1-101.8 3.6 -13.4 48.1 39.5 36 36 A G T < 5 + 0 0 64 -3,-1.0 2,-0.5 -4,-0.3 -3,-0.2 0.936 61.3 151.4 69.1 40.9 -14.9 46.2 36.7 37 37 A I < - 0 0 11 -5,-3.3 2,-0.5 -6,-0.2 -1,-0.2 -0.919 37.9-141.0-110.8 127.6 -13.5 48.3 33.9 38 38 A T - 0 0 92 -2,-0.5 2,-0.9 12,-0.5 12,-0.5 -0.743 10.2-163.9 -89.1 127.3 -12.9 46.6 30.6 39 39 A M + 0 0 26 -2,-0.5 10,-0.2 10,-0.2 -1,-0.1 -0.686 40.9 129.6-112.3 80.1 -9.8 47.7 28.9 40 40 A N + 0 0 127 -2,-0.9 2,-0.5 8,-0.2 -1,-0.2 0.244 37.6 99.9-122.1 22.0 -10.3 46.5 25.5 41 41 A T E -C 48 0A 74 7,-2.0 7,-2.9 -3,-0.1 2,-0.4 -0.886 52.1-158.6-110.0 132.9 -9.6 49.5 23.4 42 42 A E E -C 47 0A 150 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.858 17.2-176.4-111.1 139.7 -6.2 50.0 21.7 43 43 A Q E > S-C 46 0A 63 3,-2.2 3,-2.5 -2,-0.4 2,-0.4 -0.915 78.7 -51.2-124.7 97.4 -4.7 53.1 20.5 44 44 A S T 3 S- 0 0 92 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.552 120.9 -28.0 67.1-124.3 -1.6 51.9 18.9 45 45 A K T 3 S+ 0 0 72 -2,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.472 118.1 106.1-102.8 -2.0 -0.1 49.8 21.5 46 46 A S E < -C 43 0A 1 -3,-2.5 -3,-2.2 17,-0.0 2,-0.4 -0.526 60.9-147.6 -70.4 142.5 -1.7 51.9 24.3 47 47 A L E +CD 42 62A 39 15,-1.4 15,-2.3 -5,-0.2 2,-0.3 -0.875 21.4 175.3-111.1 142.2 -4.7 50.1 26.0 48 48 A L E +CD 41 61A 13 -7,-2.9 -7,-2.0 -2,-0.4 2,-0.3 -0.990 11.9 175.1-143.1 168.1 -7.7 51.9 27.4 49 49 A G E - D 0 60A 5 11,-2.4 11,-2.9 -2,-0.3 2,-0.4 -0.990 17.0-142.2-170.4 153.5 -10.9 51.5 29.0 50 50 A I E + D 0 59A 90 -12,-0.5 -12,-0.5 -2,-0.3 2,-0.2 -0.982 41.4 114.2-122.1 143.1 -13.8 53.4 30.5 51 51 A G E - D 0 58A 24 7,-2.6 7,-2.2 -2,-0.4 2,-0.3 -0.718 51.9 -98.2-169.5-138.2 -15.9 52.5 33.5 52 52 A S E - D 0 57A 52 -17,-0.4 2,-0.5 5,-0.3 3,-0.1 -0.994 3.5-134.5-161.4 165.7 -16.3 54.0 36.8 53 53 A I E > S- D 0 56A 1 3,-2.9 3,-2.7 -2,-0.3 -18,-0.1 -0.997 88.1 -39.8-120.5 110.3 -15.3 53.9 40.5 54 54 A G T 3 S- 0 0 44 -2,-0.5 118,-0.0 1,-0.3 114,-0.0 -0.323 126.7 -28.3 63.4-133.4 -18.5 54.2 42.4 55 55 A E T 3 S+ 0 0 185 -3,-0.1 -1,-0.3 2,-0.1 117,-0.0 0.458 117.2 105.9 -87.3 -2.6 -20.4 56.8 40.5 56 56 A V E < - D 0 53A 10 -3,-2.7 -3,-2.9 -53,-0.0 2,-0.2 -0.742 68.9-133.5 -83.3 128.2 -17.3 58.5 39.2 57 57 A P E - D 0 52A 49 0, 0.0 -53,-1.6 0, 0.0 2,-0.4 -0.566 29.6-175.0 -79.0 140.5 -16.5 57.9 35.6 58 58 A V E -aD 4 51A 3 -7,-2.2 -7,-2.6 -55,-0.2 2,-0.5 -0.996 23.0-153.2-143.1 140.1 -13.0 57.0 35.0 59 59 A L E -aD 5 50A 10 -55,-2.6 -53,-3.0 -2,-0.4 2,-0.4 -0.970 16.2-160.8-112.3 128.1 -10.8 56.3 32.0 60 60 A V E -aD 6 49A 0 -11,-2.9 -11,-2.4 -2,-0.5 2,-0.4 -0.932 12.1-178.2-110.3 137.6 -7.8 54.0 32.6 61 61 A V E -aD 7 48A 0 -55,-2.6 -53,-2.2 -2,-0.4 -13,-0.2 -0.998 25.4-163.1-138.4 142.5 -5.0 54.1 30.1 62 62 A K E - D 0 47A 29 -15,-2.3 -15,-1.4 -2,-0.4 -53,-0.1 -0.917 28.5-150.3-119.2 86.1 -1.7 52.2 29.8 63 63 A P - 0 0 1 0, 0.0 -53,-0.4 0, 0.0 6,-0.1 -0.430 11.4-134.0 -60.8 142.3 0.2 54.4 27.4 64 64 A Q S S+ 0 0 58 -21,-0.3 2,-0.5 1,-0.1 -51,-0.2 0.842 81.3 63.4 -76.1 -18.7 2.7 52.5 25.2 65 65 A S > - 0 0 45 1,-0.2 4,-0.6 -54,-0.1 -1,-0.1 -0.856 52.6-164.4-114.5 140.2 5.6 55.0 25.8 66 66 A Y T 4 S+ 0 0 49 -2,-0.5 3,-0.4 1,-0.2 -1,-0.2 0.887 94.8 50.5 -79.7 -29.7 7.6 56.1 28.7 67 67 A M T 4 S+ 0 0 170 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.959 122.6 19.1 -80.1 -50.7 8.8 58.9 26.9 68 68 A N T > S+ 0 0 97 1,-0.1 4,-2.0 2,-0.1 5,-0.3 0.017 72.1 135.3-115.6 47.5 5.9 60.6 25.5 69 69 A Y H X>S+ 0 0 4 -4,-0.6 5,-1.9 -3,-0.4 4,-1.6 0.894 71.9 55.0 -58.8 -36.4 2.9 59.4 27.4 70 70 A S H 4>S+ 0 0 39 -3,-0.2 5,-3.6 1,-0.2 -1,-0.2 0.985 113.5 34.7 -58.5 -70.1 1.3 62.8 27.8 71 71 A G H 45S+ 0 0 43 1,-0.2 -1,-0.2 3,-0.2 -2,-0.2 0.885 122.2 45.5 -51.9 -45.7 1.1 63.9 24.2 72 72 A E H <5S- 0 0 39 -4,-2.0 -1,-0.2 -7,-0.1 -2,-0.2 0.950 134.2 -5.3 -63.5 -54.7 0.5 60.6 22.7 73 73 A A T X5S+ 0 0 3 -4,-1.6 4,-1.4 -5,-0.3 5,-0.3 0.776 126.6 47.3-114.5 -60.1 -2.2 59.1 25.0 74 74 A I H > S+ 0 0 64 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.908 117.1 47.1 -60.1 -43.7 -5.8 63.9 23.7 77 77 A L H X S+ 0 0 23 -4,-1.4 4,-2.7 1,-0.2 5,-0.3 0.929 111.3 50.1 -64.9 -40.9 -8.0 61.6 25.8 78 78 A A H <>S+ 0 0 7 -4,-2.7 5,-3.3 -5,-0.3 4,-0.2 0.870 111.9 49.9 -67.0 -33.9 -8.2 64.1 28.6 79 79 A A H <5S+ 0 0 67 -4,-2.1 3,-0.5 -5,-0.3 -1,-0.2 0.945 109.9 48.3 -65.4 -56.6 -9.1 66.7 26.2 80 80 A Y H <5S+ 0 0 171 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.910 120.0 37.7 -49.2 -49.6 -11.8 64.8 24.5 81 81 A Y T <5S- 0 0 96 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.478 109.8-124.4 -88.3 -0.5 -13.4 63.8 27.8 82 82 A Q T 5 + 0 0 168 -3,-0.5 -3,-0.2 -5,-0.3 -4,-0.1 0.955 43.6 174.8 61.1 50.2 -12.7 67.1 29.3 83 83 A V < - 0 0 9 -5,-3.3 -1,-0.2 -6,-0.2 -79,-0.1 -0.800 29.6-124.0 -95.2 122.1 -10.8 65.8 32.2 84 84 A P > - 0 0 32 0, 0.0 3,-2.8 0, 0.0 -79,-0.2 -0.371 19.6-116.9 -60.0 152.4 -9.3 68.4 34.3 85 85 A L G > S+ 0 0 110 1,-0.3 3,-1.5 2,-0.2 -2,-0.0 0.806 114.9 62.5 -57.7 -33.5 -5.5 68.2 34.9 86 86 A R G 3 S+ 0 0 160 1,-0.3 -1,-0.3 38,-0.1 21,-0.1 0.509 101.3 51.8 -70.4 -7.1 -6.2 67.8 38.5 87 87 A H G < S+ 0 0 28 -3,-2.8 -82,-2.8 2,-0.0 2,-0.7 -0.015 82.7 99.5-121.2 28.7 -8.0 64.5 37.8 88 88 A I E < -b 5 0A 3 -3,-1.5 2,-0.6 -84,-0.2 -82,-0.2 -0.936 57.1-167.3-111.0 101.6 -5.3 62.9 35.7 89 89 A L E -b 6 0A 0 -84,-2.4 -82,-2.9 -2,-0.7 2,-0.4 -0.784 4.5-159.1 -92.5 121.9 -3.5 60.6 38.0 90 90 A L E -be 7 126A 1 35,-2.1 37,-2.6 -2,-0.6 2,-0.4 -0.868 6.6-167.7 -95.0 144.7 -0.2 59.1 36.8 91 91 A I E +be 8 127A 0 -84,-2.3 -82,-3.1 -2,-0.4 2,-0.3 -0.990 21.1 143.9-130.5 132.8 1.1 55.9 38.4 92 92 A Y E - e 0 128A 0 35,-1.8 37,-2.2 -2,-0.4 2,-0.1 -0.983 51.1 -81.8-165.1 161.3 4.6 54.7 38.0 93 93 A D E - e 0 129A 3 -2,-0.3 2,-0.5 35,-0.2 37,-0.2 -0.411 41.4-157.8 -64.8 138.0 7.7 52.9 39.5 94 94 A D E > - e 0 130A 4 35,-2.4 37,-2.1 -2,-0.1 3,-1.6 -0.925 16.4-166.4-129.6 112.9 9.9 55.3 41.6 95 95 A T T 3 S+ 0 0 23 -2,-0.5 -1,-0.1 1,-0.3 35,-0.1 0.584 85.3 71.4 -77.0 -4.3 13.4 54.5 42.2 96 96 A S T 3 S+ 0 0 77 36,-0.1 -1,-0.3 2,-0.1 34,-0.1 0.468 93.8 58.0 -89.6 4.8 13.5 57.0 44.8 97 97 A L S < S- 0 0 12 -3,-1.6 35,-2.2 35,-0.1 34,-0.6 -0.887 95.0 -93.8-125.4 154.5 11.4 55.0 47.3 98 98 A P > - 0 0 83 0, 0.0 3,-2.7 0, 0.0 32,-0.3 -0.320 61.7 -70.8 -67.4 160.3 12.1 51.6 48.7 99 99 A N T 3 S+ 0 0 18 32,-0.3 32,-0.3 1,-0.3 3,-0.1 -0.170 119.2 7.2 -50.1 134.4 10.6 48.6 47.0 100 100 A G T 3 S+ 0 0 14 30,-2.9 2,-0.4 1,-0.2 -1,-0.3 0.289 89.3 139.4 82.0 -9.7 6.8 48.4 47.6 101 101 A V < - 0 0 50 -3,-2.7 29,-3.0 28,-0.1 2,-0.4 -0.595 41.0-147.9 -78.5 126.3 6.5 51.8 49.2 102 102 A L E -F 129 0A 35 -2,-0.4 2,-0.4 27,-0.2 27,-0.2 -0.712 16.5-179.3 -91.6 143.6 3.4 53.8 48.0 103 103 A R E -F 128 0A 132 25,-2.5 25,-2.8 -2,-0.4 2,-0.5 -0.934 9.7-166.3-142.7 122.5 3.3 57.5 47.8 104 104 A L E +F 127 0A 48 -2,-0.4 2,-0.4 23,-0.2 23,-0.2 -0.872 18.6 176.7-107.7 119.0 0.3 59.6 46.7 105 105 A Q E -F 126 0A 45 21,-2.7 21,-2.1 -2,-0.5 3,-0.1 -0.968 24.2-134.2-125.8 143.7 1.1 63.2 45.9 106 106 A K - 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