==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 26-JAN-10 2RQY . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.HOSEKI,H.SASAKAWA,Y.YAMAGUCHI,M.MAEDA,H.KUBOTA,K.KATO, . 171 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 1 0.6 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 . 10 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.1 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 0 1 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 221 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.2 2.1 -0.0 -1.2 2 2 A H - 0 0 145 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.931 360.0-167.4-168.1 142.8 4.8 -2.7 -1.2 3 3 A H - 0 0 151 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.507 20.7-115.1-120.9-169.9 5.7 -5.9 -3.0 4 4 A H + 0 0 155 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.998 33.3 157.1-137.1 135.1 8.1 -8.8 -2.6 5 5 A H + 0 0 184 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.944 3.9 147.0-158.8 134.0 11.1 -9.9 -4.6 6 6 A H + 0 0 174 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.833 6.9 156.6-170.7 128.6 14.2 -12.1 -3.9 7 7 A H + 0 0 171 -2,-0.2 2,-0.3 3,-0.0 3,-0.1 -0.976 6.0 145.5-157.9 142.4 16.4 -14.4 -5.9 8 8 A I - 0 0 133 -2,-0.3 4,-0.0 1,-0.3 -2,-0.0 -0.893 51.4 -2.0-175.8 145.0 19.9 -15.8 -5.8 9 9 A E + 0 0 151 -2,-0.3 -1,-0.3 1,-0.1 0, 0.0 -0.013 60.2 122.1 60.5-171.6 22.0 -18.9 -6.5 10 10 A G S S+ 0 0 54 2,-0.1 -1,-0.1 -3,-0.1 5,-0.1 -0.030 95.8 17.4 108.7 -30.3 20.3 -22.0 -7.9 11 11 A R S > S+ 0 0 208 3,-0.1 3,-0.9 4,-0.0 2,-0.4 -0.020 80.8 152.1-165.6 42.5 22.4 -22.3 -11.1 12 12 A H T 3 S+ 0 0 120 1,-0.2 -2,-0.1 2,-0.1 -4,-0.0 -0.675 77.0 1.1 -85.6 133.1 25.5 -20.1 -10.7 13 13 A M T 3 S- 0 0 182 -2,-0.4 -1,-0.2 1,-0.1 0, 0.0 0.773 131.3 -65.4 63.3 25.9 28.5 -21.1 -12.7 14 14 A L < - 0 0 155 -3,-0.9 -2,-0.1 2,-0.0 3,-0.1 0.929 64.8-120.8 59.9 98.6 26.5 -24.0 -14.1 15 15 A R > - 0 0 170 1,-0.1 3,-0.7 -5,-0.1 2,-0.1 -0.166 35.6 -86.6 -64.3 160.5 25.6 -26.4 -11.3 16 16 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.362 99.5 64.4 -69.7 147.3 26.6 -30.1 -11.5 17 17 A G T 3 S- 0 0 33 -3,-0.1 2,-2.8 -2,-0.1 5,-0.0 -0.065 70.9-146.8 131.7 -34.3 24.5 -32.6 -13.3 18 18 A D S < S+ 0 0 154 -3,-0.7 2,-0.3 2,-0.0 -3,-0.1 -0.388 78.5 73.5 72.2 -69.3 24.6 -31.4 -16.9 19 19 A a - 0 0 23 -2,-2.8 88,-0.1 1,-0.1 87,-0.0 -0.577 62.4-163.5 -79.5 137.3 21.0 -32.5 -17.6 20 20 A E S S+ 0 0 160 -2,-0.3 -1,-0.1 86,-0.2 87,-0.1 0.848 93.9 30.9 -86.5 -39.2 18.2 -30.5 -16.1 21 21 A V S > S+ 0 0 20 85,-0.5 3,-0.5 3,-0.1 4,-0.4 0.745 116.9 66.4 -89.3 -27.6 15.5 -33.0 -16.6 22 22 A b T 3 S+ 0 0 8 1,-0.2 84,-0.0 2,-0.1 69,-0.0 -0.538 96.7 28.0 -93.5 161.2 17.8 -36.0 -16.2 23 23 A I T 3 S+ 0 0 76 -2,-0.2 -1,-0.2 68,-0.1 -2,-0.0 0.658 96.3 104.5 64.6 14.7 19.7 -37.1 -13.1 24 24 A S S < S- 0 0 36 -3,-0.5 4,-0.1 35,-0.1 -2,-0.1 0.939 99.8 -10.6 -87.8 -66.9 16.8 -35.4 -11.1 25 25 A Y S >> S+ 0 0 13 -4,-0.4 3,-1.7 34,-0.1 4,-1.4 0.816 131.5 61.6-101.8 -46.3 14.7 -38.2 -9.8 26 26 A L H 3> S+ 0 0 7 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.785 101.9 58.5 -52.5 -27.8 16.0 -41.3 -11.6 27 27 A G H 3> S+ 0 0 10 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.800 107.8 43.5 -73.4 -29.1 19.3 -40.5 -9.9 28 28 A R H <4 S+ 0 0 177 -3,-1.7 4,-0.3 2,-0.1 -2,-0.2 0.606 112.4 55.4 -89.7 -14.3 17.8 -40.8 -6.4 29 29 A F H >X S+ 0 0 8 -4,-1.4 3,-1.4 2,-0.2 4,-1.3 0.942 107.3 44.1 -81.9 -54.3 15.9 -43.9 -7.4 30 30 A Y H 3X S+ 0 0 73 -4,-1.9 4,-2.2 1,-0.3 5,-0.3 0.810 103.3 68.9 -60.7 -30.3 18.7 -46.1 -8.6 31 31 A Q H 3< S+ 0 0 116 -4,-0.6 4,-0.3 1,-0.2 -1,-0.3 0.803 102.7 45.1 -59.0 -29.4 20.7 -45.0 -5.6 32 32 A D H <4>S+ 0 0 71 -3,-1.4 5,-0.8 -4,-0.3 6,-0.4 0.848 107.5 56.5 -82.4 -37.6 18.2 -47.0 -3.4 33 33 A L H X>S+ 0 0 4 -4,-1.3 5,-1.2 1,-0.2 4,-0.6 0.899 112.2 42.1 -60.8 -42.1 18.3 -50.1 -5.7 34 34 A K T <5S+ 0 0 97 -4,-2.2 2,-1.0 1,-0.2 -1,-0.2 0.635 96.3 82.5 -79.4 -14.7 22.0 -50.4 -5.3 35 35 A D T 45S- 0 0 111 -4,-0.3 -1,-0.2 -5,-0.3 -2,-0.1 -0.186 122.0 -94.6 -83.6 44.0 21.7 -49.6 -1.6 36 36 A R T 45S+ 0 0 247 -2,-1.0 -2,-0.2 -3,-0.3 -3,-0.1 0.862 106.3 106.5 45.4 41.8 20.9 -53.2 -0.9 37 37 A D T < S- 0 0 42 -2,-2.5 4,-2.0 1,-0.1 5,-0.4 -0.899 72.5-125.4-124.0 152.6 16.1 -57.2 -12.0 42 42 A P T 4 S+ 0 0 58 0, 0.0 41,-0.1 0, 0.0 39,-0.1 0.562 115.9 39.3 -69.7 -7.8 13.5 -56.0 -14.6 43 43 A A T > S+ 0 0 66 3,-0.1 4,-0.7 2,-0.1 -3,-0.1 0.689 116.3 46.5-110.4 -32.5 10.9 -57.4 -12.3 44 44 A T T 4 S+ 0 0 38 2,-0.2 4,-0.2 1,-0.1 -5,-0.1 0.709 119.5 41.7 -83.4 -22.1 12.2 -56.4 -8.9 45 45 A I T >X S+ 0 0 2 -4,-2.0 4,-2.6 2,-0.2 3,-0.5 0.801 111.8 52.6 -92.3 -35.5 13.0 -52.9 -10.1 46 46 A E H 3> S+ 0 0 61 -5,-0.4 4,-1.6 1,-0.2 -2,-0.2 0.740 102.3 61.9 -71.9 -23.2 9.8 -52.3 -12.0 47 47 A E H 3< S+ 0 0 86 -4,-0.7 4,-0.3 2,-0.2 -1,-0.2 0.761 113.6 34.6 -73.4 -25.4 7.8 -53.4 -9.0 48 48 A E H X> S+ 0 0 61 -3,-0.5 4,-1.4 -4,-0.2 3,-0.6 0.853 115.4 52.8 -94.4 -45.7 9.2 -50.4 -7.0 49 49 A L H 3X S+ 0 0 8 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.889 100.6 64.0 -57.9 -41.2 9.4 -47.8 -9.8 50 50 A I H 3X S+ 0 0 65 -4,-1.6 4,-2.4 1,-0.2 5,-0.3 0.883 102.2 49.7 -50.4 -42.9 5.8 -48.4 -10.7 51 51 A K H <> S+ 0 0 146 -3,-0.6 4,-2.0 -4,-0.3 -1,-0.2 0.900 109.4 50.7 -64.4 -42.0 4.8 -47.1 -7.3 52 52 A F H < S+ 0 0 88 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.852 111.3 49.8 -64.5 -35.2 7.0 -44.0 -7.7 53 53 A c H >< S+ 0 0 9 -4,-2.4 3,-1.5 2,-0.2 -2,-0.2 0.969 116.2 38.4 -68.1 -55.2 5.4 -43.3 -11.1 54 54 A R H 3< S+ 0 0 211 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.770 124.6 43.2 -67.0 -25.8 1.8 -43.6 -9.9 55 55 A E T 3< S+ 0 0 151 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.075 92.1 123.4-106.5 21.6 2.8 -41.9 -6.7 56 56 A A < - 0 0 17 -3,-1.5 2,-0.3 4,-0.1 5,-0.1 -0.390 42.9-161.7 -81.0 160.8 4.9 -39.3 -8.4 57 57 A R > - 0 0 218 -2,-0.1 3,-0.7 -5,-0.0 2,-0.3 -0.897 53.0 -27.6-149.4 114.8 4.5 -35.5 -8.1 58 58 A G T >> S+ 0 0 30 -2,-0.3 3,-2.5 1,-0.2 4,-1.6 -0.672 130.9 3.4 87.6-136.7 5.8 -32.8 -10.4 59 59 A K H 3> S+ 0 0 122 -2,-0.3 4,-0.9 1,-0.3 -1,-0.2 0.742 127.9 66.1 -57.6 -22.6 9.0 -33.5 -12.4 60 60 A E H <> S+ 0 0 64 -3,-0.7 4,-0.7 1,-0.2 -1,-0.3 0.679 105.1 43.1 -73.0 -17.5 8.9 -36.9 -10.8 61 61 A N H <> S+ 0 0 75 -3,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.797 105.7 58.7 -95.3 -36.7 5.7 -37.6 -12.8 62 62 A R H X S+ 0 0 55 -4,-1.6 4,-0.8 1,-0.2 -2,-0.2 0.718 103.3 58.5 -65.7 -20.3 6.8 -36.1 -16.1 63 63 A L H >X S+ 0 0 14 -4,-0.9 4,-2.6 -5,-0.2 3,-1.3 0.975 102.9 46.7 -73.1 -58.6 9.7 -38.6 -16.1 64 64 A c H 3X>S+ 0 0 7 -4,-0.7 4,-1.6 1,-0.3 5,-1.3 0.801 110.9 56.7 -54.0 -29.7 7.7 -41.8 -16.0 65 65 A Y H 3<5S+ 0 0 112 -4,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.807 111.4 41.3 -72.5 -30.3 5.6 -40.3 -18.7 66 66 A Y H <<5S+ 0 0 90 -3,-1.3 -2,-0.2 -4,-0.8 -1,-0.2 0.787 119.2 44.3 -86.4 -31.2 8.6 -39.8 -21.0 67 67 A I H <5S- 0 0 20 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.695 106.1-130.2 -85.2 -21.3 10.2 -43.2 -20.1 68 68 A G T <5 + 0 0 7 -4,-1.6 12,-0.4 -5,-0.3 -3,-0.2 0.998 53.7 146.1 68.6 73.7 6.9 -45.0 -20.4 69 69 A A < + 0 0 9 -5,-1.3 2,-0.3 1,-0.1 9,-0.1 0.602 59.5 53.4-111.0 -21.6 6.6 -47.1 -17.2 70 70 A T S >>>S- 0 0 26 -6,-0.4 3,-1.3 7,-0.1 4,-0.8 -0.877 74.1-132.9-118.2 150.4 2.8 -46.9 -16.8 71 71 A D T 345S+ 0 0 111 -2,-0.3 -1,-0.1 1,-0.3 4,-0.1 0.687 108.8 60.8 -71.1 -18.1 -0.0 -47.8 -19.1 72 72 A D T 345S+ 0 0 149 2,-0.1 -1,-0.3 1,-0.1 4,-0.1 0.144 100.6 59.6 -94.4 18.6 -1.7 -44.5 -18.2 73 73 A A T <45S- 0 0 14 -3,-1.3 -2,-0.2 2,-0.3 -8,-0.1 0.777 123.2 -65.6-106.4 -77.2 1.4 -42.6 -19.5 74 74 A A T <5S+ 0 0 71 -4,-0.8 2,-0.3 1,-0.1 -3,-0.1 0.133 104.1 44.0-173.1 31.1 2.1 -43.2 -23.2 75 75 A T < - 0 0 52 -5,-0.6 -2,-0.3 -4,-0.1 -1,-0.1 -0.937 64.3-126.9-164.0-177.3 3.1 -46.8 -23.6 76 76 A K S S+ 0 0 177 -2,-0.3 2,-0.3 1,-0.1 -5,-0.1 -0.083 83.6 60.4-136.7 34.2 2.3 -50.4 -22.6 77 77 A I - 0 0 98 -9,-0.2 3,-0.3 -7,-0.2 -1,-0.1 -0.926 47.7-165.9-163.9 136.3 5.7 -51.6 -21.3 78 78 A I S > S+ 0 0 22 -2,-0.3 3,-2.6 1,-0.2 4,-0.3 0.427 71.0 99.4-101.4 -2.6 8.1 -50.7 -18.6 79 79 A N G >> + 0 0 67 1,-0.3 4,-2.1 2,-0.2 3,-1.1 0.745 64.2 80.7 -55.2 -22.9 11.0 -52.7 -20.0 80 80 A E G 34 S+ 0 0 95 -12,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.746 109.3 24.4 -56.3 -23.0 12.2 -49.4 -21.4 81 81 A V G <4 S+ 0 0 3 -3,-2.6 -1,-0.3 -13,-0.2 -2,-0.2 0.222 130.5 44.7-125.0 9.7 13.6 -48.8 -17.9 82 82 A S T <> S+ 0 0 1 -3,-1.1 4,-1.9 -4,-0.3 -3,-0.2 0.702 103.4 55.6-118.4 -49.7 13.9 -52.4 -16.8 83 83 A K T < S+ 0 0 112 -4,-2.1 4,-0.5 1,-0.2 3,-0.3 0.956 121.6 30.4 -50.8 -58.5 15.5 -54.4 -19.7 84 84 A P T >4 S+ 0 0 10 0, 0.0 3,-1.2 0, 0.0 5,-0.3 0.887 113.9 62.1 -69.8 -41.0 18.5 -52.1 -19.9 85 85 A L G >> S+ 0 0 18 1,-0.3 4,-0.6 -6,-0.3 3,-0.5 0.795 107.3 46.6 -56.1 -28.6 18.5 -51.2 -16.1 86 86 A A G 3< S+ 0 0 28 -4,-1.9 -1,-0.3 -3,-0.3 -3,-0.1 0.619 101.3 66.6 -88.1 -15.3 19.1 -54.9 -15.6 87 87 A H G <4 S- 0 0 116 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 -0.033 131.5 -83.7 -94.9 30.4 21.8 -55.1 -18.2 88 88 A H T <4 S+ 0 0 169 -3,-0.5 -3,-0.2 -48,-0.1 -2,-0.2 0.978 88.6 134.7 67.8 58.1 24.1 -52.8 -16.1 89 89 A I < - 0 0 30 -4,-0.6 2,-0.9 -5,-0.3 3,-0.5 -0.561 32.5-172.3-138.5 71.8 22.7 -49.5 -17.2 90 90 A P S S- 0 0 50 0, 0.0 -5,-0.0 0, 0.0 -4,-0.0 -0.533 77.7 -44.0 -69.8 103.4 22.1 -47.2 -14.1 91 91 A V S S+ 0 0 20 -2,-0.9 5,-0.3 1,-0.2 4,-0.1 0.800 114.9 115.3 41.3 33.9 20.2 -44.2 -15.4 92 92 A E S >S+ 0 0 93 -3,-0.5 5,-1.2 2,-0.1 -1,-0.2 0.669 77.1 37.0-101.0 -24.2 22.7 -44.3 -18.3 93 93 A K I >S+ 0 0 70 -4,-0.5 5,-1.0 3,-0.2 -1,-0.1 0.565 90.3 91.5-102.0 -14.3 20.2 -45.1 -21.1 94 94 A I I 5S- 0 0 22 -5,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.812 126.5 -34.9 -49.9 -32.1 17.4 -42.9 -19.6 95 95 A b I >5S+ 0 0 2 -4,-0.1 4,-2.5 -3,-0.1 11,-0.2 0.310 132.2 75.2-158.9 -42.0 18.9 -40.1 -21.8 96 96 A E I 45S+ 0 0 118 -5,-0.3 -3,-0.2 1,-0.2 4,-0.1 0.904 118.7 21.2 -49.6 -47.2 22.6 -40.5 -22.0 97 97 A K I >4>> S+ 0 0 59 -2,-0.5 3,-1.2 1,-0.2 4,-1.0 0.697 74.5 73.3 -84.4 -21.3 18.4 -35.9 -27.8 104 104 A Q T 34 S+ 0 0 78 1,-0.3 -1,-0.2 2,-0.2 7,-0.1 0.644 75.4 85.0 -66.7 -13.6 15.5 -33.6 -26.9 105 105 A I T 34 S+ 0 0 19 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.1 0.886 102.1 28.2 -55.2 -41.5 14.9 -36.0 -24.0 106 106 A a T <4 S+ 0 0 8 -3,-1.2 -85,-0.5 -4,-0.2 -2,-0.2 0.959 133.2 30.0 -83.5 -68.9 17.4 -34.2 -21.9 107 107 A E S < S+ 0 0 114 -4,-1.0 -3,-0.2 1,-0.1 -2,-0.1 0.981 71.4 178.2 -54.9 -65.4 17.3 -30.6 -23.2 108 108 A L + 0 0 8 -5,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.817 30.4 137.0 62.6 31.1 13.7 -30.6 -24.3 109 109 A K S S+ 0 0 173 1,-0.2 -5,-0.0 3,-0.0 13,-0.0 0.989 79.5 20.2 -70.3 -63.3 14.1 -26.9 -25.3 110 110 A Y S S+ 0 0 228 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.037 97.5 145.3 -95.7 25.7 12.3 -27.0 -28.7 111 111 A D - 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