==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-JUN-01 1JBJ . COMPND 2 MOLECULE: CD3 EPSILON AND GAMMA ECTODOMAIN FRAGMENT . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Z.-Y.J.SUN,K.S.KIM,G.WAGNER,E.L.REINHERZ . 186 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 47.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 26.3 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 . 5 2.7 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 . 28 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 2 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 D 0 0 141 0, 0.0 2,-0.1 0, 0.0 96,-0.0 0.000 360.0 360.0 360.0 -63.3 -13.3 26.4 -7.9 2 2 A D + 0 0 147 94,-0.1 95,-0.1 2,-0.0 94,-0.0 -0.329 360.0 40.6 -98.5-176.9 -15.8 23.9 -6.5 3 3 A A S S- 0 0 54 -2,-0.1 20,-0.0 20,-0.0 0, 0.0 0.185 103.0 -38.3 62.7 170.0 -15.8 20.1 -6.3 4 4 A E - 0 0 113 1,-0.1 20,-0.1 92,-0.1 92,-0.1 -0.113 45.6-169.6 -59.1 160.4 -12.8 18.0 -5.3 5 5 A N + 0 0 81 90,-0.3 2,-0.1 2,-0.1 -1,-0.1 -0.044 43.7 116.2-145.0 33.2 -9.3 19.1 -6.5 6 6 A I - 0 0 97 1,-0.1 3,-0.1 15,-0.1 2,-0.1 -0.440 66.0 -92.5 -99.2 175.4 -7.1 16.1 -5.6 7 7 A E - 0 0 58 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.320 60.4 -64.6 -83.2 169.2 -5.1 13.7 -7.8 8 8 A Y - 0 0 9 1,-0.1 2,-0.6 -2,-0.1 13,-0.2 -0.259 51.0-147.2 -55.1 134.0 -6.3 10.3 -9.1 9 9 A K E -A 20 0A 114 11,-1.2 11,-1.2 -3,-0.1 2,-0.4 -0.930 11.8-165.2-112.2 119.3 -7.0 7.8 -6.2 10 10 A V E +A 19 0A 10 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.830 12.1 169.4-105.1 141.0 -6.4 4.1 -6.8 11 11 A S E -A 18 0A 19 7,-0.9 7,-3.0 -2,-0.4 2,-0.5 -0.900 25.3-139.9-153.2 118.0 -7.6 1.3 -4.6 12 12 A I E -A 17 0A 51 -2,-0.3 2,-0.5 5,-0.3 5,-0.3 -0.682 21.1-175.8 -83.5 123.6 -7.6 -2.4 -5.3 13 13 A S E > -A 16 0A 67 3,-2.5 3,-1.4 -2,-0.5 69,-0.1 -0.964 64.9 -28.1-123.5 117.0 -10.7 -4.2 -4.2 14 14 A G T 3 S- 0 0 27 -2,-0.5 36,-0.2 1,-0.3 -1,-0.2 0.930 128.8 -40.4 43.9 64.8 -11.0 -8.0 -4.5 15 15 A T T 3 S+ 0 0 27 1,-0.2 35,-1.4 65,-0.2 36,-1.3 0.579 125.3 109.1 63.5 9.3 -8.7 -8.4 -7.5 16 16 A S E < -AB 13 49A 17 -3,-1.4 -3,-2.5 33,-0.2 2,-0.5 -0.798 62.8-138.4-114.6 157.2 -10.3 -5.2 -8.9 17 17 A V E -AB 12 48A 1 31,-2.7 31,-3.5 -2,-0.3 2,-0.7 -0.968 11.2-165.3-120.9 123.3 -8.9 -1.7 -9.2 18 18 A E E -AB 11 47A 66 -7,-3.0 -7,-0.9 -2,-0.5 2,-0.3 -0.894 9.1-172.6-112.1 106.9 -11.0 1.4 -8.4 19 19 A L E -AB 10 46A 0 27,-3.7 27,-0.6 -2,-0.7 2,-0.5 -0.673 12.6-144.6 -96.1 151.0 -9.6 4.7 -9.6 20 20 A T E -AB 9 45A 28 -11,-1.2 -11,-1.2 -2,-0.3 25,-0.2 -0.963 9.2-154.3-120.8 120.2 -11.1 8.1 -8.8 21 21 A a - 0 0 3 23,-2.9 2,-0.5 -2,-0.5 -14,-0.1 -0.654 21.4-127.1 -91.7 147.0 -11.1 10.9 -11.3 22 22 A P S S+ 0 0 40 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.075 85.3 84.5 -83.1 36.6 -11.2 14.6 -10.2 23 23 A L S S- 0 0 34 -2,-0.5 -2,-0.2 21,-0.2 3,-0.1 -0.975 85.6-108.3-143.5 125.6 -14.2 15.3 -12.4 24 24 A D - 0 0 102 -2,-0.4 2,-1.4 1,-0.2 19,-0.1 -0.079 45.8 -95.9 -48.0 146.9 -17.9 14.8 -11.5 25 25 A S - 0 0 64 2,-0.1 -1,-0.2 -4,-0.1 2,-0.1 -0.539 55.3-175.5 -71.7 93.9 -19.6 11.9 -13.4 26 26 A D > - 0 0 72 -2,-1.4 3,-1.6 17,-0.1 2,-0.0 -0.422 41.8-104.5 -88.3 166.3 -21.2 13.7 -16.3 27 27 A E T 3 S+ 0 0 142 1,-0.3 15,-0.1 -2,-0.1 -1,-0.1 0.057 123.8 37.1 -78.7 29.0 -23.4 12.3 -19.0 28 28 A N T 3 S+ 0 0 91 13,-0.1 -1,-0.3 -2,-0.0 2,-0.2 0.150 81.2 140.3-162.8 18.5 -20.4 12.5 -21.3 29 29 A L < - 0 0 0 -3,-1.6 12,-0.4 35,-0.1 2,-0.3 -0.516 28.6-173.7 -74.2 136.6 -17.5 11.6 -19.1 30 30 A K E -C 63 0B 74 33,-2.2 33,-1.7 -2,-0.2 2,-0.3 -0.928 13.2-149.3-133.0 157.8 -14.8 9.4 -20.7 31 31 A W E -CD 62 38B 0 7,-1.6 7,-1.6 -2,-0.3 2,-0.3 -0.851 7.1-155.0-123.4 159.7 -11.6 7.6 -19.7 32 32 A E E -CD 61 37B 42 29,-1.7 29,-1.4 -2,-0.3 2,-0.4 -0.971 5.2-159.5-136.1 150.4 -8.4 6.7 -21.6 33 33 A K E > -CD 60 36B 30 3,-3.8 2,-1.8 -2,-0.3 3,-1.7 -0.854 60.3 -69.8-134.8 99.5 -5.8 4.0 -21.2 34 34 A N T 3 S- 0 0 81 25,-1.3 26,-0.1 -2,-0.4 24,-0.0 -0.332 121.7 -12.3 58.0 -84.0 -2.4 4.6 -22.7 35 35 A G T 3 S+ 0 0 58 -2,-1.8 -1,-0.3 24,-0.1 2,-0.2 0.698 127.1 68.8-115.4 -34.4 -3.5 4.3 -26.3 36 36 A Q E < -D 33 0B 143 -3,-1.7 -3,-3.8 -4,-0.1 2,-0.4 -0.571 69.2-143.5 -88.9 152.8 -7.0 2.8 -26.1 37 37 A E E -D 32 0B 126 -5,-0.3 -5,-0.3 -2,-0.2 -2,-0.0 -0.935 5.8-138.8-119.5 140.7 -10.0 4.7 -24.7 38 38 A L E -D 31 0B 66 -7,-1.6 -7,-1.6 -2,-0.4 3,-0.4 -0.841 26.2-168.0-100.8 104.5 -12.9 3.4 -22.7 39 39 A P + 0 0 68 0, 0.0 -9,-0.1 0, 0.0 3,-0.1 -0.170 64.2 44.8 -81.4 178.9 -16.2 4.9 -23.8 40 40 A Q S S+ 0 0 162 1,-0.2 2,-0.8 -13,-0.0 -10,-0.1 0.764 75.6 135.6 56.8 25.4 -19.6 4.8 -22.1 41 41 A K + 0 0 52 -12,-0.4 2,-0.5 -3,-0.4 -1,-0.2 -0.633 15.6 158.1-105.4 73.5 -17.8 5.6 -18.9 42 42 A H + 0 0 64 -2,-0.8 2,-0.4 -17,-0.1 -12,-0.1 -0.177 42.8 106.5 -88.2 41.7 -20.0 8.2 -17.3 43 43 A D - 0 0 59 -2,-0.5 -17,-0.1 -14,-0.2 3,-0.1 -0.944 66.8-142.8-124.8 145.2 -18.6 7.5 -13.9 44 44 A K S S+ 0 0 47 -2,-0.4 -23,-2.9 1,-0.2 2,-0.6 0.851 94.2 53.6 -70.7 -35.7 -16.2 9.5 -11.7 45 45 A H E S-B 20 0A 74 -25,-0.2 2,-0.4 -23,-0.1 -25,-0.3 -0.899 78.7-149.7-107.6 115.4 -14.5 6.4 -10.4 46 46 A L E -B 19 0A 3 -27,-0.6 -27,-3.7 -2,-0.6 2,-0.4 -0.659 12.7-151.3 -83.8 132.3 -13.2 4.0 -13.0 47 47 A V E -B 18 0A 68 -2,-0.4 2,-0.5 -29,-0.2 -29,-0.3 -0.859 10.6-164.9-108.4 140.7 -13.2 0.3 -12.0 48 48 A L E -B 17 0A 16 -31,-3.5 -31,-2.7 -2,-0.4 2,-0.5 -0.855 9.1-162.6-125.0 94.2 -10.8 -2.4 -13.2 49 49 A Q E S+B 16 0A 150 -2,-0.5 -33,-0.2 -33,-0.3 -34,-0.1 -0.663 76.8 7.5 -80.9 121.1 -12.1 -5.9 -12.5 50 50 A D S S- 0 0 114 -35,-1.4 -1,-0.2 -2,-0.5 -34,-0.2 0.994 89.1-143.7 70.8 70.9 -9.3 -8.4 -12.7 51 51 A F - 0 0 5 -36,-1.3 28,-0.7 -3,-0.4 2,-0.4 -0.423 16.8-169.1 -69.2 138.2 -6.3 -6.1 -13.2 52 52 A S > - 0 0 42 -2,-0.1 4,-1.4 1,-0.1 3,-0.2 -0.928 13.7-166.5-133.3 107.3 -3.5 -7.3 -15.6 53 53 A E T 4 S+ 0 0 80 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.898 91.5 58.0 -57.5 -42.4 -0.3 -5.3 -15.7 54 54 A V T 4 S+ 0 0 129 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.911 121.0 26.5 -54.3 -47.4 0.8 -7.1 -18.9 55 55 A E T 4 S+ 0 0 154 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.441 128.6 48.2 -96.2 -2.6 -2.4 -5.9 -20.7 56 56 A D S < S+ 0 0 29 -4,-1.4 2,-0.6 -3,-0.1 21,-0.4 -0.381 70.9 128.4-135.2 57.3 -2.7 -2.8 -18.5 57 57 A S + 0 0 38 -3,-0.4 2,-0.2 19,-0.1 19,-0.2 -0.830 52.5 54.5-117.0 92.4 0.7 -1.2 -18.4 58 58 A G E S- E 0 75B 2 17,-1.6 17,-1.8 -2,-0.6 2,-0.2 -0.776 84.2 -46.2-174.3-139.5 0.5 2.5 -19.3 59 59 A Y E - E 0 74B 19 15,-0.3 -25,-1.3 -2,-0.2 2,-0.3 -0.638 37.5-151.0-116.3 175.2 -1.2 5.7 -18.4 60 60 A Y E -CE 33 73B 2 13,-2.8 13,-3.4 -27,-0.2 2,-0.3 -0.982 10.3-176.3-146.4 154.6 -4.8 6.8 -17.7 61 61 A V E -C 32 0B 0 -29,-1.4 -29,-1.7 -2,-0.3 2,-0.4 -0.985 11.3-156.4-151.3 159.8 -6.9 10.0 -18.0 62 62 A a E +C 31 0B 0 9,-0.4 9,-0.3 -2,-0.3 2,-0.3 -0.991 22.4 154.4-142.6 130.3 -10.3 11.4 -17.3 63 63 A Y E -C 30 0B 77 -33,-1.7 -33,-2.2 -2,-0.4 5,-0.1 -0.986 21.8-150.3-152.5 159.9 -12.1 14.3 -19.0 64 64 A T - 0 0 10 3,-1.5 -35,-0.1 -2,-0.3 5,-0.1 -0.824 35.7-101.2-128.3 167.5 -15.6 15.7 -19.8 65 65 A P S S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.943 125.6 38.1 -52.3 -55.0 -17.2 17.9 -22.5 66 66 A A S S+ 0 0 102 1,-0.2 2,-0.7 2,-0.1 3,-0.0 0.712 115.5 62.4 -70.5 -20.4 -17.1 21.1 -20.5 67 67 A S + 0 0 19 1,-0.1 -3,-1.5 -3,-0.1 -1,-0.2 -0.837 53.6 165.0-111.8 95.0 -13.7 20.0 -19.1 68 68 A N + 0 0 133 -2,-0.7 2,-0.5 -5,-0.1 -1,-0.1 0.219 56.7 89.0 -91.2 14.4 -11.2 19.8 -21.9 69 69 A K + 0 0 92 -5,-0.1 2,-0.3 2,-0.0 -5,-0.1 -0.946 51.7 157.5-118.4 114.7 -8.3 19.7 -19.4 70 70 A N - 0 0 45 -2,-0.5 2,-0.4 38,-0.2 -7,-0.1 -0.931 32.9-128.0-134.1 157.5 -7.2 16.4 -18.0 71 71 A T - 0 0 31 -2,-0.3 2,-0.7 -9,-0.3 -9,-0.4 -0.865 20.4-126.9-108.6 139.8 -4.1 15.0 -16.4 72 72 A Y - 0 0 52 -2,-0.4 109,-0.4 -11,-0.1 2,-0.3 -0.750 29.3-167.3 -87.9 115.9 -2.2 11.8 -17.5 73 73 A L E -E 60 0B 0 -13,-3.4 -13,-2.8 -2,-0.7 2,-0.7 -0.709 19.6-123.9-102.6 154.3 -1.7 9.4 -14.7 74 74 A Y E -Ef 59 182B 18 107,-1.9 109,-1.6 -2,-0.3 2,-0.6 -0.867 26.9-174.4-101.3 115.3 0.5 6.3 -14.6 75 75 A L E +Ef 58 183B 0 -17,-1.8 -17,-1.6 -2,-0.7 2,-0.3 -0.933 19.6 144.2-114.9 116.4 -1.3 3.0 -13.8 76 76 A K + 0 0 49 107,-1.4 2,-0.3 -2,-0.6 -19,-0.1 -0.824 20.8 120.9-153.2 107.4 0.7 -0.1 -13.3 77 77 A A - 0 0 7 -21,-0.4 2,-0.3 -2,-0.3 -21,-0.1 -0.949 41.2-129.6-156.2 173.4 -0.1 -2.8 -10.8 78 78 A R - 0 0 201 -2,-0.3 2,-0.3 -26,-0.1 108,-0.2 -0.969 15.7-170.9-134.5 150.9 -1.0 -6.5 -10.4 79 79 A V + 0 0 16 -28,-0.7 2,-0.3 -2,-0.3 -26,-0.1 -0.943 4.5 177.1-137.5 159.1 -3.7 -8.4 -8.6 80 80 A G - 0 0 23 -2,-0.3 3,-0.4 -30,-0.0 -65,-0.2 -0.921 63.3 -8.7-166.8 138.2 -4.5 -12.0 -7.7 81 81 A S S S- 0 0 121 -2,-0.3 3,-0.3 1,-0.2 -66,-0.1 0.857 118.8 -65.7 42.1 46.9 -7.0 -14.1 -5.9 82 82 A A - 0 0 39 1,-0.2 2,-4.6 -68,-0.1 -1,-0.2 0.933 59.0-151.1 40.5 68.3 -8.5 -11.0 -4.5 83 83 A D + 0 0 129 -3,-0.4 2,-0.5 -70,-0.1 -1,-0.2 -0.025 30.2 173.0 -62.3 41.7 -5.4 -10.2 -2.5 84 84 A D + 0 0 112 -2,-4.6 -71,-0.1 -3,-0.3 -1,-0.0 -0.402 8.9 156.1 -59.5 109.8 -7.8 -8.5 -0.2 85 85 A A - 0 0 97 -2,-0.5 -1,-0.2 0, 0.0 -2,-0.0 0.831 64.4 -66.7-100.1 -78.3 -5.7 -7.5 2.9 86 86 A K + 0 0 185 2,-0.1 2,-2.0 0, 0.0 -2,-0.1 0.042 56.0 168.5-177.3 47.5 -7.3 -4.5 4.8 87 87 A K + 0 0 119 -75,-0.2 2,-0.2 0, 0.0 -3,-0.0 -0.505 39.4 118.8 -74.2 81.9 -7.2 -1.4 2.7 88 88 A D + 0 0 142 -2,-2.0 -2,-0.1 0, 0.0 0, 0.0 -0.583 24.7 69.8-130.3-167.5 -9.5 0.7 5.0 89 89 A A - 0 0 87 -2,-0.2 2,-0.1 1,-0.1 0, 0.0 0.575 41.8-174.4 63.6 137.8 -9.4 3.9 7.0 90 90 A A - 0 0 93 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.523 8.3-156.9-167.9 91.6 -9.2 7.4 5.4 91 91 A K - 0 0 193 -2,-0.1 2,-0.5 1,-0.1 0, 0.0 -0.021 19.4-121.5 -63.1 173.7 -8.9 10.5 7.5 92 92 A K + 0 0 191 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.950 32.7 175.5-127.5 112.7 -10.0 13.9 6.2 93 93 A D - 0 0 137 -2,-0.5 2,-0.2 1,-0.1 0, 0.0 -0.500 43.1 -70.9-106.5 177.5 -7.5 16.8 5.9 94 94 A D + 0 0 171 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.509 61.7 143.3 -72.0 132.0 -7.6 20.3 4.5 95 95 A A + 0 0 63 -2,-0.2 2,-0.4 -3,-0.0 -90,-0.3 -0.296 11.4 136.3-170.5 73.8 -7.9 20.5 0.8 96 96 A K S S- 0 0 188 1,-0.4 -92,-0.1 -92,-0.1 -94,-0.1 -0.894 72.4 -28.1-132.0 103.4 -10.1 23.2 -0.7 97 97 A K - 0 0 127 -2,-0.4 -1,-0.4 -95,-0.1 2,-0.1 0.657 67.9-139.2 63.7 130.5 -8.8 25.2 -3.7 98 98 A D - 0 0 128 -3,-0.1 2,-0.2 1,-0.1 3,-0.1 -0.375 21.7 -87.8-108.2-171.6 -5.0 25.7 -4.2 99 99 A D S S+ 0 0 139 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 -0.644 92.2 30.2-100.1 158.3 -2.8 28.6 -5.2 100 100 A A S S+ 0 0 79 -2,-0.2 -1,-0.1 1,-0.0 -2,-0.0 0.957 86.6 90.6 59.3 92.6 -1.7 29.5 -8.8 101 101 A K S > S+ 0 0 120 -3,-0.1 3,-0.6 0, 0.0 4,-0.4 0.147 73.0 59.6-175.4 -42.8 -4.6 28.5 -11.1 102 102 A K T 3 S+ 0 0 157 1,-0.2 -3,-0.0 2,-0.1 -2,-0.0 0.410 92.2 74.8 -84.2 2.1 -7.0 31.4 -11.5 103 103 A D T 3 S- 0 0 152 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.051 122.0 -95.2-103.5 30.9 -4.2 33.6 -12.9 104 104 A G < - 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