==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 19-JUN-02 1M1H . COMPND 2 MOLECULE: TRANSCRIPTION ANTITERMINATION PROTEIN NUSG; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR T.STEINER,J.T.KAISER,S.MARINKOVIC,R.HUBER,M.C.WAHL . 182 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 67.6 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 . 61 33.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 4 2.2 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 . 14 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 15.4 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+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 1 0 1 0 0 0 1 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 . 1 2 1 3 0 3 0 1 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 . 1 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 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 5 A Q 0 0 191 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.3 14.4 -42.7 51.9 2 6 A V + 0 0 124 1,-0.1 2,-5.6 3,-0.0 3,-0.5 0.654 360.0 50.2-116.9 -75.3 16.6 -45.1 49.8 3 7 A Q + 0 0 154 1,-0.3 -1,-0.1 2,-0.0 0, 0.0 -0.164 69.7 143.5 -66.8 56.3 18.9 -43.5 47.2 4 8 A E + 0 0 117 -2,-5.6 -1,-0.3 -3,-0.1 -2,-0.0 0.723 20.3 125.6 -67.5 -21.0 19.9 -41.2 50.1 5 9 A L - 0 0 117 -3,-0.5 2,-0.2 1,-0.1 -3,-0.0 -0.148 59.2-139.9 -47.9 111.7 23.5 -41.3 48.7 6 10 A E - 0 0 137 133,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.476 7.2-144.2 -81.0 142.3 24.0 -37.6 48.4 7 11 A K - 0 0 42 -2,-0.2 2,-0.3 133,-0.1 133,-0.2 -0.764 19.8-151.1 -95.6 153.3 25.8 -36.1 45.6 8 12 A K E -A 139 0A 92 131,-2.8 131,-3.6 -2,-0.3 2,-0.3 -0.810 17.9-100.9-119.5 167.1 28.0 -33.1 46.5 9 13 A W E -AB 138 168A 10 159,-0.9 159,-2.3 -2,-0.3 2,-0.3 -0.684 35.7-177.1 -91.1 143.1 29.1 -30.0 44.5 10 14 A Y E -AB 137 167A 19 127,-2.7 127,-2.5 -2,-0.3 2,-0.5 -0.966 22.0-130.8-137.0 149.0 32.5 -29.8 42.9 11 15 A A E -A 136 0A 13 155,-0.5 148,-2.2 -2,-0.3 2,-0.5 -0.884 20.7-156.7-103.2 130.0 34.1 -27.0 41.0 12 16 A L E -AC 135 158A 0 123,-2.8 123,-1.6 -2,-0.5 2,-0.4 -0.930 10.7-138.7-109.9 125.0 35.8 -27.9 37.7 13 17 A Q E +AC 134 156A 52 144,-3.3 143,-2.8 143,-0.5 2,-0.3 -0.732 36.6 166.6 -82.5 131.5 38.5 -25.8 36.2 14 18 A V E - C 0 155A 8 119,-2.2 141,-0.2 -2,-0.4 5,-0.1 -0.896 44.8 -65.1-141.1 166.3 38.0 -25.5 32.4 15 19 A E > - 0 0 102 139,-2.8 3,-2.0 -2,-0.3 118,-0.3 -0.376 58.5-116.6 -59.2 120.4 39.1 -23.6 29.4 16 20 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.373 99.6 19.1 -61.7 133.9 38.1 -19.9 29.9 17 21 A G T 3 S+ 0 0 60 111,-0.1 3,-0.1 -2,-0.1 4,-0.1 0.254 116.2 72.7 89.6 -9.9 35.7 -18.8 27.2 18 22 A K <> + 0 0 98 -3,-2.0 4,-2.3 136,-0.1 -3,-0.2 -0.028 55.0 121.8-122.2 28.7 34.8 -22.4 26.4 19 23 A E H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.888 75.7 47.9 -64.5 -40.2 32.8 -23.1 29.5 20 24 A N H > S+ 0 0 42 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.939 112.4 49.6 -66.7 -44.2 29.6 -24.1 27.7 21 25 A E H > S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.875 109.1 53.7 -57.2 -40.0 31.5 -26.3 25.3 22 26 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.930 108.9 48.5 -64.9 -43.6 33.1 -27.9 28.4 23 27 A K H X S+ 0 0 54 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.972 112.9 46.7 -59.5 -51.7 29.7 -28.6 29.8 24 28 A E H X S+ 0 0 91 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.900 112.8 50.0 -61.9 -36.6 28.4 -30.1 26.6 25 29 A N H X S+ 0 0 28 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.938 110.7 49.7 -64.3 -41.7 31.6 -32.2 26.2 26 30 A L H X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.895 107.7 54.7 -65.0 -40.5 31.3 -33.5 29.8 27 31 A L H X S+ 0 0 65 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.938 110.5 45.2 -59.8 -44.3 27.7 -34.4 29.2 28 32 A K H X S+ 0 0 144 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.845 111.8 52.2 -66.9 -38.3 28.7 -36.5 26.2 29 33 A V H X S+ 0 0 24 -4,-2.3 4,-2.9 2,-0.2 6,-0.2 0.921 107.7 52.6 -61.6 -45.1 31.6 -38.1 28.1 30 34 A L H <>S+ 0 0 4 -4,-2.9 5,-2.9 1,-0.2 6,-0.8 0.908 110.1 48.9 -58.5 -42.9 29.2 -39.1 30.9 31 35 A E H ><5S+ 0 0 112 -4,-1.8 3,-0.8 3,-0.2 -2,-0.2 0.933 115.4 42.7 -59.6 -49.8 26.9 -40.7 28.4 32 36 A L H 3<5S+ 0 0 139 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.901 116.1 46.3 -65.6 -45.7 29.7 -42.7 26.7 33 37 A E T 3<5S- 0 0 75 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.354 110.8-117.5 -80.2 -1.4 31.5 -43.8 29.9 34 38 A G T < 5S+ 0 0 63 -3,-0.8 -3,-0.2 -4,-0.4 3,-0.1 0.852 77.6 123.4 69.5 38.7 28.2 -44.8 31.6 35 39 A L > < + 0 0 10 -5,-2.9 3,-1.8 -6,-0.2 4,-0.4 0.326 28.0 105.8-113.7 3.5 28.5 -42.2 34.3 36 40 A K G > S+ 0 0 120 -6,-0.8 3,-1.9 1,-0.3 -1,-0.1 0.874 73.9 63.5 -57.8 -38.5 25.3 -40.3 34.1 37 41 A D G 3 S+ 0 0 136 1,-0.3 -1,-0.3 -7,-0.1 -2,-0.1 0.776 99.2 56.9 -57.5 -24.4 23.9 -41.9 37.2 38 42 A L G < S+ 0 0 36 -3,-1.8 102,-2.9 1,-0.1 2,-0.5 0.589 100.4 63.8 -79.8 -15.9 26.6 -40.3 39.2 39 43 A V E < +D 139 0A 20 -3,-1.9 100,-0.2 -4,-0.4 -1,-0.1 -0.957 45.7 173.4-119.1 120.7 25.9 -36.7 38.2 40 44 A D E S+ 0 0 97 98,-2.4 2,-0.4 -2,-0.5 99,-0.2 0.737 71.9 17.7 -93.7 -23.7 22.7 -34.8 39.0 41 45 A E E -D 138 0A 89 97,-1.3 97,-2.4 2,-0.0 2,-0.4 -0.999 45.1-175.5-154.8 141.0 23.8 -31.4 37.7 42 46 A V E +D 137 0A 13 -2,-0.4 2,-0.4 95,-0.2 95,-0.2 -0.950 25.1 172.2-133.8 119.8 26.2 -29.7 35.5 43 47 A I E -D 136 0A 32 93,-3.0 93,-3.4 -2,-0.4 -2,-0.0 -0.969 31.2-139.6-133.1 140.2 26.0 -25.8 35.5 44 48 A V - 0 0 13 -2,-0.4 2,-2.8 91,-0.2 91,-0.2 -0.885 24.4-135.0 -95.7 118.1 28.1 -23.0 34.1 45 49 A P S S+ 0 0 4 0, 0.0 86,-0.4 0, 0.0 2,-0.3 -0.353 70.1 104.2 -71.2 65.8 28.2 -20.3 36.7 46 50 A A S S- 0 0 12 -2,-2.8 2,-0.2 84,-0.1 82,-0.2 -0.990 74.5-102.0-146.8 150.2 27.5 -17.5 34.1 47 51 A E E -E 127 0B 59 80,-1.1 80,-2.6 -2,-0.3 2,-0.4 -0.490 30.8-127.4 -78.9 138.5 24.6 -15.4 33.1 48 52 A E E +E 126 0B 81 78,-0.2 16,-2.6 -2,-0.2 17,-0.5 -0.685 34.6 179.8 -83.1 134.7 22.5 -16.3 30.1 49 53 A K E -EF 125 63B 42 76,-3.0 76,-2.5 -2,-0.4 2,-0.5 -0.928 27.4-129.3-137.1 158.5 22.1 -13.4 27.6 50 54 A V E -EF 124 62B 0 12,-3.5 12,-2.6 -2,-0.3 2,-0.5 -0.951 18.3-160.2-112.4 121.0 20.4 -12.6 24.3 51 55 A V E -EF 123 61B 2 72,-3.1 72,-2.2 -2,-0.5 2,-0.5 -0.917 7.4-161.9-101.5 125.0 22.6 -11.0 21.7 52 56 A I E +EF 122 60B 0 8,-3.2 7,-3.7 -2,-0.5 8,-1.7 -0.959 12.1 179.1-112.9 128.0 20.6 -9.2 18.9 53 57 A R E -EF 121 58B 79 68,-2.6 68,-2.4 -2,-0.5 2,-0.4 -0.896 16.7-165.3-126.5 155.4 22.2 -8.4 15.7 54 58 A A E > S-EF 120 57B 7 3,-2.1 3,-0.8 -2,-0.3 66,-0.3 -0.962 79.8 -9.9-143.3 123.3 21.1 -6.8 12.5 55 59 A Q T 3 S- 0 0 117 64,-3.7 65,-0.1 -2,-0.4 3,-0.1 0.890 130.9 -51.7 50.0 49.3 23.3 -7.0 9.3 56 60 A G T 3 S+ 0 0 71 63,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.662 115.3 112.6 72.3 17.8 26.2 -8.5 11.2 57 61 A K E < -F 54 0B 142 -3,-0.8 -3,-2.1 0, 0.0 2,-0.3 -0.986 68.8-119.6-128.3 133.0 26.2 -5.8 13.9 58 62 A E E +F 53 0B 72 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.461 35.1 166.2 -72.1 127.0 25.4 -6.2 17.5 59 63 A K E + 0 0 100 -7,-3.7 2,-0.3 1,-0.4 -6,-0.2 0.786 63.1 15.5-107.8 -40.3 22.5 -4.0 18.6 60 64 A Y E -F 52 0B 92 -8,-1.7 -8,-3.2 2,-0.0 -1,-0.4 -0.989 45.0-172.1-140.3 146.1 21.5 -5.4 22.0 61 65 A R E +F 51 0B 111 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.892 32.7 168.3-135.9 96.5 23.1 -7.7 24.7 62 66 A L E -F 50 0B 29 -12,-2.6 -12,-3.5 -2,-0.4 2,-0.1 -0.817 41.3 -94.4-121.3 154.3 20.3 -8.3 27.3 63 67 A S E -F 49 0B 46 -2,-0.3 -14,-0.3 -14,-0.2 -1,-0.0 -0.412 26.2-144.5 -62.7 131.6 19.7 -10.7 30.2 64 68 A L S S+ 0 0 4 -16,-2.6 23,-0.5 -2,-0.1 2,-0.4 0.852 85.8 70.1 -69.5 -33.8 17.7 -13.7 29.2 65 69 A K S S+ 0 0 142 -17,-0.5 2,-0.3 22,-0.1 21,-0.1 -0.689 73.1 101.4 -85.3 132.8 15.9 -13.7 32.5 66 70 A G S S- 0 0 30 19,-0.6 21,-0.3 -2,-0.4 3,-0.1 -0.935 78.3 -69.4 169.3 176.0 13.5 -10.9 33.0 67 71 A N S S- 0 0 160 -2,-0.3 19,-0.1 1,-0.2 -1,-0.1 0.743 88.1 -69.9 -59.8 -37.1 9.9 -9.7 32.9 68 72 A A - 0 0 55 17,-0.2 2,-0.4 -3,-0.1 17,-0.2 0.135 58.2-174.7 134.8 101.4 9.1 -9.9 29.2 69 73 A R E -H 84 0C 126 15,-2.8 15,-3.1 -3,-0.1 2,-0.4 -0.973 14.4-152.3-123.4 142.1 10.6 -7.5 26.7 70 74 A D E -H 83 0C 72 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.905 13.9-166.6-109.3 141.4 10.2 -6.9 23.0 71 75 A I E -H 82 0C 9 11,-2.9 11,-3.5 -2,-0.4 2,-0.5 -0.986 3.1-161.9-132.3 127.0 13.0 -5.6 21.0 72 76 A S E -H 81 0C 67 -2,-0.4 2,-0.4 9,-0.3 9,-0.2 -0.909 9.3-177.5-108.8 133.5 12.8 -4.2 17.5 73 77 A V E -H 80 0C 6 7,-2.7 7,-2.4 -2,-0.5 2,-0.5 -0.952 26.4-122.6-128.3 146.5 15.7 -3.8 15.1 74 78 A L E +H 79 0C 126 -2,-0.4 5,-0.2 5,-0.2 2,-0.0 -0.709 38.3 178.3 -82.0 124.5 16.0 -2.4 11.6 75 79 A G - 0 0 13 3,-3.8 44,-0.2 -2,-0.5 43,-0.1 0.062 47.2 -67.4-103.2-147.9 17.4 -4.9 9.2 76 80 A K S S+ 0 0 116 42,-2.1 42,-0.1 1,-0.1 43,-0.1 0.873 130.5 13.9 -74.5 -37.9 18.3 -5.0 5.5 77 81 A K S S- 0 0 113 41,-0.2 2,-0.2 1,-0.1 41,-0.1 0.685 126.5 -55.0-114.2 -26.7 14.7 -4.9 4.4 78 82 A G S S- 0 0 18 40,-0.2 -3,-3.8 -5,-0.1 2,-0.4 -0.845 79.4 -16.5-179.5-146.7 12.7 -3.8 7.4 79 83 A V E -H 74 0C 60 -2,-0.2 2,-0.5 -5,-0.2 -5,-0.2 -0.790 34.4-173.1 -96.3 129.9 11.8 -4.5 11.1 80 84 A T E -H 73 0C 0 -7,-2.4 -7,-2.7 -2,-0.4 2,-0.5 -0.993 11.0-163.8-109.1 124.0 12.4 -7.7 13.0 81 85 A T E -HI 72 93C 9 12,-2.5 11,-2.5 -2,-0.5 12,-0.8 -0.945 4.9-164.0-105.6 127.0 10.8 -7.7 16.5 82 86 A F E -HI 71 91C 0 -11,-3.5 -11,-2.9 -2,-0.5 2,-0.4 -0.833 7.1-147.0-107.8 145.8 12.1 -10.3 19.0 83 87 A R E -HI 70 90C 88 7,-2.9 7,-1.8 -2,-0.3 2,-0.5 -0.954 11.8-173.3-112.6 132.3 10.3 -11.3 22.3 84 88 A I E +HI 69 89C 9 -15,-3.1 -15,-2.8 -2,-0.4 5,-0.2 -0.989 32.0 116.8-121.8 120.1 12.2 -12.3 25.4 85 89 A E + 0 0 43 3,-1.8 2,-4.3 -2,-0.5 -19,-0.6 0.112 60.4 33.8-136.7-103.9 10.2 -13.6 28.3 86 90 A N S S- 0 0 135 1,-0.2 -21,-0.1 -21,-0.1 3,-0.1 -0.260 127.2 -67.8 -63.2 54.7 9.9 -16.8 30.2 87 91 A G S S+ 0 0 24 -2,-4.3 2,-0.3 -23,-0.5 -1,-0.2 0.609 115.0 104.3 63.8 17.5 13.6 -17.4 29.6 88 92 A E - 0 0 70 -24,-0.1 -3,-1.8 2,-0.0 2,-0.4 -0.868 57.6-147.1-124.7 158.5 12.9 -17.9 25.9 89 93 A V E +IJ 84 106C 0 17,-2.4 17,-2.5 -2,-0.3 2,-0.3 -0.989 26.4 152.0-129.2 134.8 13.4 -15.9 22.7 90 94 A K E -I 83 0C 59 -7,-1.8 -7,-2.9 -2,-0.4 2,-0.4 -0.940 42.9 -97.4-148.4 173.0 11.2 -15.9 19.6 91 95 A V E -I 82 0C 9 9,-0.4 -9,-0.2 12,-0.4 3,-0.1 -0.803 21.0-173.6 -99.1 131.4 10.2 -13.6 16.7 92 96 A V E S- 0 0 63 -11,-2.5 2,-0.3 -2,-0.4 -1,-0.2 0.933 72.8 -19.1 -81.8 -54.9 6.9 -11.6 16.9 93 97 A E E +I 81 0C 81 -12,-0.8 -12,-2.5 7,-0.0 -1,-0.4 -0.985 61.3 169.0-150.9 157.8 7.1 -10.3 13.3 94 98 A S - 0 0 23 -2,-0.3 -14,-0.2 -14,-0.2 3,-0.1 -0.832 45.6 -56.3-150.6-171.6 9.6 -9.8 10.5 95 99 A V S > S- 0 0 29 -2,-0.2 3,-1.8 1,-0.2 23,-0.1 -0.256 71.9 -74.0 -74.0 163.6 9.6 -8.9 6.8 96 100 A E T 3 S+ 0 0 187 1,-0.2 -1,-0.2 21,-0.1 3,-0.1 -0.269 119.8 24.4 -55.1 138.7 7.8 -10.9 4.2 97 101 A G T 3 S+ 0 0 59 1,-0.2 2,-0.9 -3,-0.1 -1,-0.2 0.468 83.3 132.3 85.1 -1.1 9.4 -14.2 3.4 98 102 A D X - 0 0 9 -3,-1.8 3,-1.1 1,-0.1 -1,-0.2 -0.806 36.4-171.0 -89.1 108.1 11.2 -14.5 6.8 99 103 A T G > S+ 0 0 114 -2,-0.9 3,-1.9 1,-0.2 4,-0.2 0.585 72.1 86.7 -70.0 -10.8 10.5 -18.0 8.0 100 104 A a G > + 0 0 3 1,-0.3 3,-1.9 2,-0.2 -9,-0.4 0.781 69.1 77.0 -67.1 -22.4 12.0 -17.1 11.4 101 105 A V G < S+ 0 0 49 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.730 102.9 39.1 -57.7 -23.9 8.6 -15.8 12.5 102 106 A N G < S+ 0 0 140 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.278 85.9 125.4-109.5 7.6 7.7 -19.5 13.0 103 107 A A S < S- 0 0 32 -3,-1.9 -12,-0.4 -4,-0.2 3,-0.1 -0.465 70.4-105.4 -65.8 138.0 11.0 -20.7 14.4 104 108 A P - 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