==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 14-FEB-06 2G1U . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TM1088A; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8104.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 18.5 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 . 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 . 11 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.7 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 0 2 0 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 . 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 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 5 A Q 0 0 245 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.6 -5.0 49.7 4.0 2 6 A K + 0 0 181 2,-0.1 2,-0.1 25,-0.0 25,-0.0 0.395 360.0 127.9 -89.3 2.0 -2.4 49.1 6.8 3 7 A S - 0 0 62 24,-0.1 2,-0.3 23,-0.1 24,-0.2 -0.381 40.4-165.0 -69.5 131.0 -2.0 45.4 5.9 4 8 A K - 0 0 88 -2,-0.1 24,-2.8 65,-0.0 2,-0.6 -0.779 23.7-116.5-112.6 160.5 1.6 44.3 5.4 5 9 A Y E -a 28 0A 63 -2,-0.3 65,-2.6 63,-0.2 66,-1.5 -0.882 38.7-178.5 -98.8 117.4 3.1 41.2 3.8 6 10 A I E -ab 29 71A 6 22,-3.0 24,-2.5 -2,-0.6 2,-0.5 -0.978 15.0-163.3-124.1 126.9 5.1 39.3 6.5 7 11 A V E -ab 30 72A 0 64,-1.9 66,-2.7 -2,-0.4 2,-0.5 -0.957 9.3-169.3-110.2 127.4 7.1 36.1 6.1 8 12 A I E -ab 31 73A 0 22,-2.8 24,-2.8 -2,-0.5 2,-0.5 -0.973 7.6-157.1-117.9 122.6 8.0 34.2 9.3 9 13 A F E +ab 32 74A 1 64,-3.1 66,-2.1 -2,-0.5 24,-0.2 -0.893 68.7 35.3-100.9 126.6 10.5 31.3 9.2 10 14 A G - 0 0 6 22,-3.2 23,-0.2 -2,-0.5 22,-0.1 0.563 59.1-154.0 97.3 108.5 10.1 28.9 12.1 11 15 A C + 0 0 0 4,-0.2 30,-0.3 24,-0.1 -1,-0.1 -0.339 57.3 115.4-105.4 49.4 6.6 28.0 13.5 12 16 A G S > S- 0 0 26 63,-0.3 4,-2.4 29,-0.0 5,-0.4 0.042 89.5 -55.8 -96.2-152.6 7.9 27.1 17.0 13 17 A R H > S+ 0 0 191 1,-0.2 4,-1.2 2,-0.2 -3,-0.0 0.945 138.1 33.6 -56.2 -50.0 7.2 28.8 20.3 14 18 A L H > S+ 0 0 40 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.940 120.4 48.0 -73.1 -52.1 8.4 32.3 19.1 15 19 A G H > S+ 0 0 0 60,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.878 110.8 49.8 -60.9 -40.6 7.4 32.1 15.5 16 20 A S H X S+ 0 0 10 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.863 108.2 54.3 -65.8 -37.3 3.9 30.9 16.2 17 21 A L H X S+ 0 0 101 -4,-1.2 4,-1.9 -5,-0.4 -2,-0.2 0.943 113.6 41.5 -61.2 -47.6 3.3 33.6 18.7 18 22 A I H X S+ 0 0 45 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.915 114.7 51.9 -67.3 -40.2 4.3 36.3 16.2 19 23 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.905 109.9 48.6 -59.6 -47.6 2.4 34.6 13.4 20 24 A N H X S+ 0 0 24 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.913 115.4 44.2 -62.3 -43.0 -0.9 34.4 15.4 21 25 A L H X S+ 0 0 97 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.908 112.4 51.4 -69.4 -42.9 -0.6 38.1 16.5 22 26 A A H <>S+ 0 0 11 -4,-2.9 5,-2.1 2,-0.2 -2,-0.2 0.912 110.9 48.7 -58.1 -45.8 0.3 39.3 13.0 23 27 A S H ><5S+ 0 0 14 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.931 110.2 50.6 -61.4 -43.3 -2.7 37.5 11.5 24 28 A S H 3<5S+ 0 0 93 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.746 104.5 59.6 -72.9 -19.1 -5.1 38.9 14.1 25 29 A S T 3<5S- 0 0 83 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.416 123.9-105.1 -82.2 -1.6 -3.7 42.4 13.3 26 30 A G T < 5S+ 0 0 45 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.554 71.5 141.7 92.6 9.3 -4.9 41.9 9.7 27 31 A H < - 0 0 46 -5,-2.1 2,-0.7 -24,-0.2 -1,-0.3 -0.409 58.8-110.3 -79.5 161.0 -1.5 41.3 8.0 28 32 A S E -a 5 0A 66 -24,-2.8 -22,-3.0 -2,-0.1 2,-0.5 -0.852 44.8-167.2 -90.0 117.8 -0.8 38.8 5.1 29 33 A V E -a 6 0A 2 -2,-0.7 20,-2.4 18,-0.3 2,-0.5 -0.930 21.4-173.8-119.7 126.4 1.3 36.1 6.8 30 34 A V E -ac 7 49A 12 -24,-2.5 -22,-2.8 -2,-0.5 2,-0.4 -0.990 13.6-165.9-110.1 128.0 3.3 33.3 5.3 31 35 A V E -ac 8 50A 0 18,-2.5 20,-2.2 -2,-0.5 2,-0.4 -0.951 1.8-162.7-119.4 133.5 4.8 30.9 7.8 32 36 A V E +ac 9 51A 1 -24,-2.8 -22,-3.2 -2,-0.4 2,-0.3 -0.925 15.9 160.5-119.7 131.8 7.5 28.5 6.9 33 37 A D E - c 0 52A 27 18,-2.1 20,-1.8 -2,-0.4 21,-0.1 -0.992 39.9-140.7-149.1 148.0 8.7 25.3 8.8 34 38 A K S S+ 0 0 158 -2,-0.3 2,-0.6 18,-0.2 20,-0.1 0.704 97.3 62.6 -73.4 -23.0 10.6 22.1 7.9 35 39 A N > - 0 0 74 18,-0.1 3,-1.5 1,-0.1 4,-0.4 -0.930 69.1-159.9-109.8 107.9 8.2 20.2 10.1 36 40 A E G > S+ 0 0 108 -2,-0.6 3,-1.1 1,-0.3 4,-0.2 0.776 90.8 66.3 -56.6 -29.6 4.5 20.3 9.1 37 41 A Y G > S+ 0 0 151 1,-0.2 3,-2.0 2,-0.2 -1,-0.3 0.793 84.4 74.1 -65.5 -23.0 3.5 19.3 12.6 38 42 A A G X S+ 0 0 11 -3,-1.5 3,-2.0 1,-0.3 -1,-0.2 0.827 81.1 72.0 -58.1 -31.3 4.8 22.8 13.9 39 43 A F G X S+ 0 0 30 -3,-1.1 3,-2.0 -4,-0.4 -1,-0.3 0.653 72.6 82.5 -65.6 -11.7 1.7 24.4 12.3 40 44 A H G < S+ 0 0 158 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.1 0.712 80.7 69.1 -66.3 -14.3 -0.6 23.0 15.0 41 45 A R G < S+ 0 0 132 -3,-2.0 -1,-0.3 -30,-0.3 2,-0.2 0.647 77.4 95.9 -73.4 -13.8 0.7 26.0 17.1 42 46 A L S < S- 0 0 24 -3,-2.0 -25,-0.1 -4,-0.2 -26,-0.1 -0.553 81.0-121.0 -77.6 139.2 -1.3 28.4 14.8 43 47 A N > - 0 0 78 -2,-0.2 3,-1.5 -27,-0.2 -1,-0.1 -0.228 22.0-100.1 -83.5 173.2 -4.7 29.2 16.3 44 48 A S T 3 S+ 0 0 127 1,-0.3 -1,-0.1 3,-0.0 -2,-0.1 0.788 122.4 53.7 -60.8 -27.6 -8.1 28.6 14.8 45 49 A E T 3 S+ 0 0 98 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.620 78.0 125.9 -83.2 -11.6 -8.4 32.2 13.8 46 50 A F < - 0 0 34 -3,-1.5 2,-0.4 1,-0.0 -26,-0.1 -0.262 37.3-173.2 -57.2 124.0 -5.0 32.2 11.8 47 51 A S + 0 0 87 -20,-0.1 -18,-0.3 -27,-0.1 2,-0.3 -0.976 43.2 75.1-114.3 134.4 -5.5 33.5 8.2 48 52 A G S S- 0 0 31 -2,-0.4 2,-0.3 -20,-0.1 -18,-0.2 -0.912 76.3 -74.3 144.3-179.4 -2.5 33.2 6.1 49 53 A F E -c 30 0A 153 -20,-2.4 -18,-2.5 -2,-0.3 2,-0.3 -0.872 27.8-145.8-120.4 148.1 -0.5 30.5 4.3 50 54 A T E -c 31 0A 72 -2,-0.3 2,-0.4 -20,-0.2 -18,-0.2 -0.838 8.2-165.4-111.6 149.1 1.9 27.8 5.4 51 55 A V E -c 32 0A 25 -20,-2.2 -18,-2.1 -2,-0.3 2,-0.6 -0.980 9.9-149.8-133.7 123.0 5.0 26.5 3.5 52 56 A V E +c 33 0A 76 -2,-0.4 2,-0.3 -20,-0.2 -18,-0.2 -0.843 47.6 106.2 -91.4 123.2 6.7 23.2 4.3 53 57 A G S S- 0 0 16 -20,-1.8 2,-0.7 -2,-0.6 -18,-0.1 -0.926 72.6 -89.0 176.6 162.6 10.4 23.4 3.5 54 58 A D > - 0 0 63 -2,-0.3 3,-1.9 1,-0.1 6,-0.4 -0.769 30.9-154.3 -85.1 113.9 14.0 23.6 4.8 55 59 A A T 3 S+ 0 0 9 -2,-0.7 -1,-0.1 1,-0.3 6,-0.1 0.550 89.1 72.7 -73.1 -6.0 14.7 27.3 5.0 56 60 A A T 3 S+ 0 0 45 28,-0.1 2,-0.5 4,-0.0 -1,-0.3 0.494 86.2 81.6 -81.8 0.8 18.5 26.5 4.6 57 61 A E S X> S- 0 0 108 -3,-1.9 4,-1.3 1,-0.1 3,-1.0 -0.898 77.4-141.8-105.6 130.2 17.6 25.7 0.9 58 62 A F H 3> S+ 0 0 69 -2,-0.5 4,-2.0 1,-0.3 5,-0.2 0.883 100.0 63.7 -58.6 -38.9 17.3 28.6 -1.6 59 63 A E H 3> S+ 0 0 122 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.876 100.6 52.4 -57.0 -33.1 14.4 26.9 -3.3 60 64 A T H X4 S+ 0 0 7 -3,-1.0 3,-1.1 -6,-0.4 -1,-0.2 0.926 106.9 52.3 -66.3 -43.8 12.4 27.2 -0.2 61 65 A L H ><>S+ 0 0 0 -4,-1.3 3,-1.0 1,-0.3 5,-0.6 0.838 104.8 57.2 -59.6 -33.0 13.1 30.9 0.1 62 66 A K H ><5S+ 0 0 70 -4,-2.0 3,-0.6 1,-0.2 -1,-0.3 0.698 97.2 62.5 -69.3 -21.9 11.9 31.4 -3.5 63 67 A E T <<5S+ 0 0 125 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.385 92.0 67.2 -86.6 4.2 8.5 29.9 -2.7 64 68 A C T < 5S- 0 0 3 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.1 0.448 98.0-123.6-103.7 -8.1 7.6 32.6 -0.2 65 69 A G T X 5 + 0 0 13 -3,-0.6 3,-2.2 -4,-0.2 4,-0.3 0.872 47.5 166.9 64.6 39.3 7.3 35.7 -2.5 66 70 A M G > < + 0 0 0 -5,-0.6 3,-1.6 1,-0.3 -1,-0.1 0.777 63.7 67.3 -65.5 -23.8 9.9 37.4 -0.3 67 71 A E G 3 S+ 0 0 101 1,-0.3 -1,-0.3 28,-0.1 -2,-0.1 0.708 102.0 50.9 -68.4 -14.6 10.5 40.2 -2.8 68 72 A K G < S+ 0 0 126 -3,-2.2 -1,-0.3 -4,-0.1 -63,-0.2 0.502 89.7 115.8 -90.3 -7.4 6.9 41.3 -1.9 69 73 A A < - 0 0 13 -3,-1.6 -63,-0.2 -4,-0.3 28,-0.2 -0.422 49.1-165.8 -73.9 140.1 7.6 41.2 1.8 70 74 A D S S+ 0 0 76 -65,-2.6 27,-0.7 1,-0.3 2,-0.3 0.753 83.6 9.6 -81.4 -30.8 7.4 44.2 4.1 71 75 A M E -bd 6 97A 41 -66,-1.5 -64,-1.9 25,-0.1 2,-0.4 -0.988 62.2-158.8-151.5 144.9 9.1 42.3 6.9 72 76 A V E -bd 7 98A 1 25,-1.8 27,-2.4 -2,-0.3 2,-0.5 -0.999 6.9-159.6-126.9 132.2 10.9 38.9 7.2 73 77 A F E -bd 8 99A 24 -66,-2.7 -64,-3.1 -2,-0.4 2,-1.0 -0.962 3.8-160.5-113.8 118.3 11.4 37.2 10.6 74 78 A A E +bd 9 100A 0 25,-2.8 27,-2.7 -2,-0.5 -64,-0.1 -0.806 31.5 152.9-100.5 88.9 14.2 34.5 10.7 75 79 A F + 0 0 5 -66,-2.1 -60,-0.4 -2,-1.0 -63,-0.3 -0.067 17.0 127.1-119.0 34.3 12.9 32.7 13.9 76 80 A T S S- 0 0 23 2,-0.2 25,-0.1 25,-0.1 -67,-0.0 -0.267 71.5-110.3 -75.4 173.6 14.2 29.1 13.5 77 81 A N S S+ 0 0 117 25,-0.0 2,-0.5 1,-0.0 -1,-0.1 0.164 95.6 83.4 -92.1 18.8 16.2 27.6 16.4 78 82 A D > - 0 0 72 1,-0.1 4,-2.4 23,-0.1 -2,-0.2 -0.971 62.7-157.5-128.9 118.2 19.5 27.6 14.3 79 83 A D H > S+ 0 0 15 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.892 95.5 51.5 -61.7 -41.0 21.6 30.8 14.1 80 84 A S H > S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.937 111.5 47.3 -63.0 -42.8 23.3 29.7 10.8 81 85 A T H > S+ 0 0 27 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.921 111.4 50.6 -61.9 -45.4 20.0 29.1 9.2 82 86 A N H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.886 110.2 50.8 -62.8 -34.5 18.6 32.4 10.5 83 87 A F H X S+ 0 0 59 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.927 110.5 49.2 -64.1 -46.6 21.8 34.1 9.0 84 88 A F H X S+ 0 0 69 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.945 114.4 45.0 -56.5 -51.9 21.2 32.4 5.6 85 89 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.948 115.9 46.3 -57.0 -48.4 17.5 33.5 5.6 86 90 A S H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.858 111.0 50.2 -70.4 -40.7 18.3 37.0 6.7 87 91 A M H X>S+ 0 0 47 -4,-2.7 4,-2.4 2,-0.2 5,-0.5 0.902 113.4 47.2 -63.6 -45.0 21.1 37.7 4.2 88 92 A N H X>S+ 0 0 29 -4,-2.0 5,-2.3 -5,-0.3 4,-1.9 0.937 111.5 51.7 -59.9 -44.2 19.0 36.4 1.4 89 93 A A H <5S+ 0 0 0 -4,-2.7 6,-2.9 -5,-0.2 -2,-0.2 0.938 115.6 40.7 -56.8 -49.6 16.1 38.5 2.5 90 94 A R H <5S+ 0 0 71 -4,-2.6 -1,-0.2 4,-0.2 -2,-0.2 0.912 131.6 19.1 -61.6 -49.9 18.3 41.7 2.7 91 95 A Y H <5S+ 0 0 117 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.757 128.4 37.9-106.1 -34.8 20.3 41.2 -0.5 92 96 A M T < S- 0 0 55 1,-0.1 3,-2.3 18,-0.1 4,-0.4 -0.717 70.1-153.7 -86.6 113.1 24.9 33.2 20.6 105 109 A P G > S+ 0 0 66 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.801 93.9 64.7 -56.2 -27.4 25.6 36.8 21.6 106 110 A E G 3 S+ 0 0 176 1,-0.2 4,-0.3 2,-0.1 3,-0.2 0.691 98.6 55.4 -70.7 -15.8 29.0 36.6 19.8 107 111 A K G <> S+ 0 0 84 -3,-2.3 4,-1.1 1,-0.2 3,-0.3 0.528 82.8 86.9 -89.9 -9.0 27.0 36.2 16.5 108 112 A I H <> S+ 0 0 25 -3,-1.2 4,-2.4 -4,-0.4 3,-0.4 0.908 80.3 60.6 -58.8 -44.2 25.0 39.4 16.9 109 113 A K H > S+ 0 0 120 -4,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.868 100.7 51.3 -55.0 -45.1 27.6 41.7 15.3 110 114 A I H 4 S+ 0 0 72 -3,-0.3 4,-0.4 -4,-0.3 -1,-0.2 0.857 112.5 47.5 -68.0 -33.5 27.7 40.0 11.8 111 115 A F H ><>S+ 0 0 4 -4,-1.1 5,-2.1 -3,-0.4 3,-1.3 0.969 114.2 46.1 -66.6 -50.6 23.9 40.2 11.6 112 116 A E H ><5S+ 0 0 110 -4,-2.4 3,-1.9 1,-0.3 -2,-0.2 0.860 105.0 59.4 -66.1 -31.6 23.8 43.9 12.6 113 117 A E T 3<5S+ 0 0 126 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.671 107.0 51.2 -68.4 -17.8 26.7 44.9 10.3 114 118 A N T < 5S- 0 0 29 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.167 124.6-103.4-103.3 15.2 24.4 43.6 7.5 115 119 A G T < 5S+ 0 0 31 -3,-1.9 2,-0.5 1,-0.3 -17,-0.4 0.668 75.4 139.3 75.0 19.5 21.4 45.7 8.6 116 120 A I < - 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