==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-DEC-08 3FF4 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CYTOPHAGA HUTCHINSONII ATCC 33406; . AUTHOR C.CHANG,L.VOLKART,K.BUCK,A.JOACHIMIAK,MIDWEST CENTER FOR STR . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.5 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 . 1 0.8 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 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 -1 A N 0 0 154 0, 0.0 3,-0.1 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0 178.8 56.5 8.4 -9.3 2 0 A A - 0 0 55 1,-0.1 2,-0.3 119,-0.0 29,-0.1 -0.232 360.0 -94.2 -79.1 160.7 59.1 11.2 -8.5 3 1 A X - 0 0 113 27,-0.1 2,-0.4 28,-0.0 -1,-0.1 -0.571 44.1-162.4 -68.1 132.9 60.5 12.5 -5.2 4 2 A K - 0 0 31 -2,-0.3 2,-0.6 -3,-0.1 54,-0.1 -0.991 22.5-123.6-126.2 126.7 58.5 15.6 -4.1 5 3 A K - 0 0 57 -2,-0.4 54,-2.5 52,-0.3 55,-1.7 -0.583 39.6-166.1 -66.7 116.0 59.5 18.2 -1.6 6 4 A T E -ab 33 60A 0 26,-2.9 28,-2.3 -2,-0.6 2,-0.6 -0.914 16.5-156.9-121.5 118.4 56.6 18.0 0.8 7 5 A L E -ab 34 61A 0 53,-2.8 55,-3.2 -2,-0.5 2,-0.7 -0.836 11.2-150.3 -95.7 124.9 55.8 20.5 3.6 8 6 A I E > -ab 35 62A 1 26,-2.3 28,-2.9 -2,-0.6 3,-0.8 -0.869 9.0-161.5 -94.9 114.3 53.7 19.1 6.5 9 7 A L E 3 S+ab 36 63A 1 53,-2.3 55,-3.3 -2,-0.7 28,-0.2 -0.875 80.5 31.2-103.5 116.0 51.6 21.9 7.9 10 8 A G T 3 S+ 0 0 15 26,-2.6 -1,-0.2 -2,-0.6 27,-0.2 0.495 84.9 178.8 103.6 18.4 50.4 20.9 11.4 11 9 A A < - 0 0 3 25,-2.4 28,-0.5 -3,-0.8 27,-0.1 -0.182 1.0-180.0 -54.3 143.3 53.5 18.8 12.1 12 10 A T - 0 0 4 2,-0.1 29,-0.1 5,-0.1 5,-0.0 -0.989 36.8-138.7-145.0 146.6 53.6 17.1 15.6 13 11 A P S S+ 0 0 45 0, 0.0 2,-0.5 0, 0.0 31,-0.1 0.638 71.5 113.5 -79.0 -12.6 56.0 14.9 17.5 14 12 A E > - 0 0 84 1,-0.2 3,-1.8 2,-0.1 6,-0.4 -0.459 61.6-150.6 -63.1 112.3 53.1 12.8 18.9 15 13 A T T 3 S+ 0 0 90 -2,-0.5 -1,-0.2 1,-0.3 6,-0.0 0.609 89.7 57.6 -67.1 -16.3 53.7 9.4 17.2 16 14 A N T 3 S+ 0 0 118 4,-0.1 -1,-0.3 5,-0.0 2,-0.3 0.522 87.0 99.1 -89.1 -8.5 50.0 8.4 17.1 17 15 A R S X> S- 0 0 120 -3,-1.8 4,-2.4 1,-0.1 3,-1.2 -0.598 79.4-125.7 -85.9 143.6 49.0 11.5 15.1 18 16 A Y H 3> S+ 0 0 134 1,-0.3 4,-2.7 -2,-0.3 5,-0.2 0.792 108.7 60.3 -57.3 -32.4 48.5 11.4 11.3 19 17 A A H 3> S+ 0 0 5 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.827 109.5 44.8 -65.8 -30.2 51.0 14.3 10.7 20 18 A Y H <> S+ 0 0 31 -3,-1.2 4,-2.2 -6,-0.4 -2,-0.2 0.934 111.0 51.6 -73.4 -52.2 53.6 12.1 12.3 21 19 A L H X S+ 0 0 46 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.903 109.3 52.8 -48.5 -41.8 52.5 9.0 10.4 22 20 A A H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.910 105.8 51.8 -64.8 -42.6 52.8 11.1 7.2 23 21 A A H X S+ 0 0 0 -4,-1.4 4,-3.0 1,-0.2 -1,-0.2 0.926 110.4 50.5 -58.7 -43.9 56.4 12.1 7.9 24 22 A E H X S+ 0 0 72 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.894 114.1 42.5 -59.3 -48.0 57.3 8.5 8.4 25 23 A R H X S+ 0 0 103 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.922 115.5 49.2 -68.4 -43.6 55.7 7.3 5.1 26 24 A L H X>S+ 0 0 0 -4,-3.1 5,-2.0 1,-0.2 4,-0.7 0.955 114.0 47.4 -57.1 -49.1 57.1 10.3 3.2 27 25 A K H ><5S+ 0 0 116 -4,-3.0 3,-1.4 -5,-0.3 -2,-0.2 0.923 110.7 49.2 -59.2 -47.1 60.6 9.7 4.6 28 26 A S H 3<5S+ 0 0 72 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.752 110.1 53.5 -70.6 -21.1 60.5 5.9 3.9 29 27 A H H 3<5S- 0 0 81 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.566 120.5-111.4 -84.5 -10.6 59.4 6.7 0.4 30 28 A G T <<5 + 0 0 49 -3,-1.4 2,-0.2 -4,-0.7 -3,-0.2 0.476 68.8 139.7 96.8 2.6 62.4 9.1 -0.0 31 29 A H < - 0 0 15 -5,-2.0 2,-0.6 -6,-0.2 -1,-0.3 -0.573 58.3-116.7 -73.2 141.5 60.6 12.4 -0.2 32 30 A E - 0 0 101 -2,-0.2 -26,-2.9 2,-0.0 2,-0.3 -0.718 36.3-161.5 -73.6 118.5 62.1 15.4 1.6 33 31 A F E -a 6 0A 8 -2,-0.6 -26,-0.2 -28,-0.2 -28,-0.1 -0.836 9.7-159.6-103.0 146.6 59.6 16.4 4.3 34 32 A I E -a 7 0A 12 -28,-2.3 -26,-2.3 -2,-0.3 2,-0.6 -0.949 12.0-144.7-126.6 112.5 59.5 19.7 6.1 35 33 A P E +a 8 0A 3 0, 0.0 14,-3.1 0, 0.0 2,-0.4 -0.660 26.8 166.7 -85.0 118.7 57.7 19.9 9.5 36 34 A V E +ac 9 49A 0 -28,-2.9 -26,-2.6 -2,-0.6 -25,-2.4 -0.972 20.0 95.7-127.8 139.3 55.9 23.2 10.1 37 35 A G S S- 0 0 1 12,-2.2 -25,-0.1 -2,-0.4 -28,-0.0 -0.987 75.5 -80.7 171.2-166.3 53.3 24.0 12.8 38 36 A R S S+ 0 0 199 -2,-0.3 2,-0.2 -27,-0.1 -1,-0.1 0.649 89.4 98.6 -97.8 -18.3 52.7 25.4 16.2 39 37 A K S S- 0 0 73 -28,-0.5 2,-0.2 10,-0.1 -2,-0.1 -0.484 71.9-126.9 -72.9 137.8 53.8 22.4 18.3 40 38 A K + 0 0 158 -2,-0.2 2,-0.3 7,-0.1 9,-0.1 -0.568 61.6 59.0 -78.7 145.0 57.3 22.4 19.8 41 39 A G S S- 0 0 36 7,-0.3 7,-2.9 -2,-0.2 2,-0.4 -0.880 75.7 -65.6 139.8-166.1 59.6 19.4 19.1 42 40 A E E -F 47 0B 117 -2,-0.3 2,-0.6 5,-0.3 5,-0.2 -0.991 25.0-156.7-131.3 138.2 61.4 17.3 16.5 43 41 A V E > S-F 46 0B 2 3,-2.7 3,-2.2 -2,-0.4 -2,-0.0 -0.961 80.6 -29.1-117.0 114.5 59.9 14.9 13.9 44 42 A L T 3 S- 0 0 49 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.857 130.6 -40.3 44.0 46.2 62.4 12.2 12.8 45 43 A G T 3 S+ 0 0 54 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.335 115.8 109.2 94.8 -8.2 65.4 14.4 13.5 46 44 A K E < -F 43 0B 78 -3,-2.2 -3,-2.7 3,-0.0 -1,-0.2 -0.903 69.1-123.9-109.9 127.4 64.0 17.7 12.2 47 45 A T E -F 42 0B 113 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.3 -0.443 34.0-114.0 -58.9 132.4 63.1 20.6 14.5 48 46 A I - 0 0 1 -7,-2.9 2,-0.6 -2,-0.1 -7,-0.3 -0.604 30.3-123.8 -70.6 127.3 59.5 21.6 13.8 49 47 A I B -c 36 0A 47 -14,-3.1 -12,-2.2 -2,-0.4 -38,-0.1 -0.634 28.5-176.7 -78.5 117.0 59.5 25.1 12.3 50 48 A N + 0 0 40 -2,-0.6 -1,-0.2 -14,-0.2 2,-0.1 0.596 65.7 62.1 -95.7 -13.1 57.4 27.3 14.5 51 49 A E S S- 0 0 134 2,-0.0 -14,-0.3 0, 0.0 -2,-0.0 -0.292 91.4-112.1 -90.0-171.2 57.7 30.4 12.3 52 50 A R + 0 0 76 -2,-0.1 2,-0.2 -16,-0.1 -16,-0.0 -0.560 37.9 178.1-122.4 68.6 56.6 30.7 8.7 53 51 A P - 0 0 53 0, 0.0 2,-1.2 0, 0.0 -4,-0.0 -0.489 36.6-118.7 -71.7 140.3 59.7 31.0 6.5 54 52 A V - 0 0 88 -2,-0.2 2,-0.4 25,-0.0 -2,-0.0 -0.658 36.6-161.6 -78.9 97.8 58.9 31.1 2.8 55 53 A I > - 0 0 38 -2,-1.2 3,-0.6 1,-0.1 2,-0.1 -0.662 10.2-130.1 -87.0 132.6 60.7 27.9 1.6 56 54 A E T 3 S+ 0 0 170 -2,-0.4 24,-0.1 1,-0.2 25,-0.1 -0.465 79.1 23.3 -83.5 152.9 61.4 27.7 -2.1 57 55 A G T 3 + 0 0 62 1,-0.2 2,-0.4 -2,-0.1 -52,-0.3 0.641 69.5 162.4 71.5 18.9 60.7 24.6 -4.3 58 56 A V < - 0 0 7 -3,-0.6 25,-0.5 22,-0.3 -1,-0.2 -0.560 15.6-175.9 -67.4 123.9 57.8 23.1 -2.2 59 57 A D + 0 0 32 -54,-2.5 25,-2.1 -2,-0.4 24,-1.2 0.916 67.8 18.6 -80.7 -50.7 55.9 20.6 -4.5 60 58 A T E -bd 6 84A 0 -55,-1.7 -53,-2.8 23,-0.2 2,-0.6 -0.977 56.7-156.8-129.0 131.2 53.2 19.6 -2.1 61 59 A V E -bd 7 85A 0 23,-2.3 25,-2.9 -2,-0.4 2,-0.6 -0.951 18.7-159.2 -97.7 123.7 51.8 21.1 1.1 62 60 A T E -bd 8 86A 0 -55,-3.2 -53,-2.3 -2,-0.6 2,-0.5 -0.940 13.6-140.1-107.8 121.2 50.1 18.3 3.1 63 61 A L E +bd 9 87A 0 23,-2.6 25,-0.9 -2,-0.6 -53,-0.2 -0.685 36.8 159.1 -93.0 125.7 47.6 19.7 5.6 64 62 A Y + 0 0 36 -55,-3.3 2,-0.3 -2,-0.5 -45,-0.1 -0.224 51.8 97.2-129.7 39.4 47.0 18.4 9.1 65 63 A I S S- 0 0 28 26,-0.1 5,-0.1 -28,-0.0 -56,-0.1 -0.954 77.6-108.6-124.5 147.3 45.3 21.5 10.6 66 64 A N > - 0 0 66 -2,-0.3 4,-1.1 1,-0.1 3,-0.3 -0.300 34.3-103.4 -73.4 161.5 41.6 21.9 10.9 67 65 A P H > S+ 0 0 44 0, 0.0 4,-0.9 0, 0.0 3,-0.4 0.827 120.7 56.2 -56.9 -36.7 39.7 24.3 8.7 68 66 A Q H >4 S+ 0 0 159 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.945 110.4 44.8 -58.0 -48.5 39.4 26.9 11.5 69 67 A N H 34 S+ 0 0 63 -3,-0.3 3,-0.3 1,-0.2 -1,-0.2 0.606 101.7 69.0 -71.0 -14.5 43.2 27.0 12.0 70 68 A Q H >X S+ 0 0 0 -4,-1.1 3,-2.8 -3,-0.4 4,-0.8 0.816 80.5 76.8 -73.3 -33.2 43.8 27.1 8.2 71 69 A L G X< S+ 0 0 103 -4,-0.9 3,-1.0 -3,-0.7 4,-0.3 0.883 93.9 49.1 -43.4 -48.4 42.4 30.7 8.1 72 70 A S G 34 S+ 0 0 98 -4,-0.4 -1,-0.3 -3,-0.3 4,-0.2 0.552 113.2 50.4 -72.9 -4.8 45.6 32.2 9.5 73 71 A E G <> S+ 0 0 21 -3,-2.8 4,-2.9 2,-0.1 -1,-0.2 0.458 76.9 97.6-111.5 -6.5 47.6 30.1 7.0 74 72 A Y H S+ 0 0 129 -4,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.852 113.5 52.8 -66.3 -32.4 48.4 33.6 2.6 76 74 A Y H > S+ 0 0 20 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.942 109.1 48.5 -65.8 -46.8 51.4 31.5 3.7 77 75 A I H >X S+ 0 0 0 -4,-2.9 3,-0.7 1,-0.2 4,-0.6 0.952 113.6 48.2 -57.5 -49.9 50.2 28.6 1.7 78 76 A L H >< S+ 0 0 35 -4,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.923 107.0 55.6 -54.7 -49.5 49.8 30.9 -1.4 79 77 A S H 3< S+ 0 0 54 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.759 101.3 59.0 -59.4 -24.5 53.3 32.5 -0.8 80 78 A L H << S- 0 0 10 -4,-1.4 -22,-0.3 -3,-0.7 -1,-0.3 0.695 91.8-154.0 -73.6 -18.0 54.8 29.0 -1.0 81 79 A K << - 0 0 176 -3,-2.0 -3,-0.1 -4,-0.6 -2,-0.1 0.896 22.8-176.3 43.4 52.6 53.3 28.6 -4.5 82 80 A P - 0 0 5 0, 0.0 -23,-0.2 0, 0.0 -22,-0.2 -0.348 34.3-128.0 -71.3 161.8 53.2 24.8 -4.2 83 81 A K S S+ 0 0 151 -24,-1.2 23,-1.9 -25,-0.5 2,-0.3 0.829 90.1 12.4 -69.4 -31.5 52.1 22.6 -7.2 84 82 A R E -de 60 106A 18 -25,-2.1 -23,-2.3 21,-0.2 2,-0.4 -0.995 56.8-155.6-150.8 145.3 49.6 20.8 -4.9 85 83 A V E -de 61 107A 0 21,-2.5 23,-2.5 -2,-0.3 2,-0.5 -0.997 19.1-148.2-123.9 125.9 47.9 21.0 -1.6 86 84 A I E -de 62 108A 0 -25,-2.9 -23,-2.6 -2,-0.4 2,-0.9 -0.854 1.2-155.0 -98.3 123.2 46.6 17.8 0.0 87 85 A F E -de 63 109A 0 21,-2.8 23,-1.4 -2,-0.5 5,-0.2 -0.839 18.9-161.3 -92.5 92.5 43.4 18.0 2.3 88 86 A N > - 0 0 2 -2,-0.9 3,-2.5 -25,-0.9 4,-0.3 -0.271 45.4 -54.5 -68.5 162.1 43.8 14.9 4.5 89 87 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 20,-0.0 -0.125 128.4 13.0 -49.0 126.8 40.7 13.6 6.3 90 88 A G T 3 S+ 0 0 54 -3,-0.1 -2,-0.1 -24,-0.0 -26,-0.0 0.358 107.9 85.9 87.7 0.1 39.0 16.2 8.4 91 89 A T < + 0 0 7 -3,-2.5 -3,-0.1 -25,-0.2 -26,-0.1 0.452 54.1 136.2-104.8 -1.2 40.9 19.1 6.9 92 90 A E + 0 0 87 -4,-0.3 2,-0.3 -5,-0.2 17,-0.0 -0.157 24.6 172.9 -52.2 135.6 38.5 19.6 3.9 93 91 A N > - 0 0 20 1,-0.1 4,-2.6 -27,-0.1 5,-0.2 -0.839 20.4-165.6-153.3 99.4 37.8 23.3 3.3 94 92 A E H > S+ 0 0 136 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.909 90.3 53.0 -62.6 -42.9 35.9 24.3 0.2 95 93 A E H > S+ 0 0 108 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.925 112.0 45.7 -55.2 -47.1 36.8 28.0 0.4 96 94 A L H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.917 109.0 55.7 -68.0 -41.4 40.5 27.2 0.6 97 95 A E H X S+ 0 0 34 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.935 111.3 44.7 -48.4 -50.0 40.2 24.7 -2.3 98 96 A E H X S+ 0 0 97 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.899 111.3 51.8 -66.2 -42.2 38.7 27.4 -4.5 99 97 A I H X S+ 0 0 39 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.931 114.0 45.5 -60.7 -44.4 41.2 30.0 -3.5 100 98 A L H ><>S+ 0 0 0 -4,-2.8 5,-2.9 2,-0.2 3,-0.9 0.968 114.3 45.0 -59.8 -56.7 44.0 27.6 -4.3 101 99 A S H ><5S+ 0 0 63 -4,-2.9 3,-1.6 1,-0.3 -2,-0.2 0.865 110.6 56.5 -62.8 -35.3 42.6 26.4 -7.7 102 100 A E H 3<5S+ 0 0 145 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.767 108.3 48.1 -55.6 -37.3 41.9 30.1 -8.5 103 101 A N T <<5S- 0 0 92 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.101 127.7-100.9 -94.8 20.5 45.5 30.8 -7.9 104 102 A G T < 5S+ 0 0 70 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.701 82.1 130.5 68.5 21.2 46.6 27.9 -10.1 105 103 A I < - 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