==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SPLICING 06-MAR-09 3GIX . COMPND 2 MOLECULE: THIOREDOXIN-LIKE PROTEIN 4B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.C.JIN,F.GUO,Y.Z.ZHANG . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 9.9 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 . 2 0.7 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 . 1 0.4 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 . 30 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 1 1 0 0 0 2 0 0 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 0 0 0 2 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 2 0 0 2 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 0 0 0 2 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 2 A S 0 0 110 0, 0.0 47,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.8 -6.2 7.2 14.7 2 3 A F + 0 0 137 1,-0.2 2,-1.0 2,-0.1 46,-0.1 0.707 360.0 62.9 -52.3 -33.7 -5.0 5.3 11.5 3 4 A L S S- 0 0 149 42,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.865 94.0-145.9-103.6 94.9 -1.6 6.7 12.1 4 5 A L - 0 0 19 -2,-1.0 54,-0.1 1,-0.1 2,-0.1 -0.201 23.7 -90.8 -66.3 151.9 -0.8 5.1 15.4 5 6 A P - 0 0 59 0, 0.0 54,-2.8 0, 0.0 2,-0.4 -0.389 37.8-138.0 -65.3 142.7 1.3 7.0 18.0 6 7 A K E -a 59 0A 127 52,-0.2 2,-0.5 -2,-0.1 54,-0.2 -0.794 8.4-157.5 -99.9 141.2 5.0 6.5 18.0 7 8 A L E +a 60 0A 13 52,-2.8 54,-2.4 -2,-0.4 57,-0.1 -0.968 15.4 171.5-118.0 128.6 7.2 6.1 21.1 8 9 A T + 0 0 43 -2,-0.5 2,-0.3 52,-0.2 -1,-0.1 0.268 55.0 43.9-129.7 18.5 10.8 7.0 20.6 9 10 A S S > S- 0 0 38 1,-0.1 4,-1.9 56,-0.1 5,-0.2 -0.986 78.8-111.1-155.1 160.5 12.4 6.9 24.1 10 11 A K H > S+ 0 0 49 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.908 118.0 53.1 -55.5 -44.4 12.5 4.8 27.2 11 12 A K H > S+ 0 0 168 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.873 106.1 52.5 -65.8 -33.5 10.6 7.5 29.1 12 13 A E H > S+ 0 0 83 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.898 111.9 46.0 -67.3 -37.6 7.9 7.6 26.5 13 14 A V H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.934 110.4 53.9 -68.3 -42.3 7.4 3.8 26.8 14 15 A D H X S+ 0 0 25 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.914 110.8 47.7 -54.3 -46.6 7.5 4.0 30.6 15 16 A Q H X S+ 0 0 111 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.926 108.3 51.1 -64.6 -40.2 4.7 6.6 30.4 16 17 A A H X S+ 0 0 3 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.898 108.7 54.1 -64.5 -37.6 2.5 4.7 28.0 17 18 A I H < S+ 0 0 17 -4,-2.6 69,-0.4 1,-0.2 -1,-0.2 0.915 116.7 38.5 -60.4 -41.4 2.7 1.6 30.3 18 19 A K H < S+ 0 0 154 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.777 117.0 48.8 -75.3 -31.6 1.6 3.8 33.3 19 20 A S H < S+ 0 0 63 -4,-2.3 2,-0.8 -5,-0.2 -1,-0.2 0.618 83.6 90.9 -92.2 -11.8 -1.0 5.8 31.5 20 21 A T < - 0 0 13 -4,-1.3 65,-0.5 -5,-0.2 2,-0.5 -0.770 62.5-169.7 -89.8 111.8 -3.1 3.2 29.6 21 22 A A - 0 0 66 -2,-0.8 3,-0.1 1,-0.2 -2,-0.1 -0.859 57.0 -9.2-111.1 131.5 -5.9 2.3 32.0 22 23 A E S S+ 0 0 106 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.710 112.0 89.4 63.5 23.6 -8.4 -0.5 31.8 23 24 A K S S- 0 0 82 -3,-0.2 62,-0.6 33,-0.0 2,-0.4 -0.979 87.0 -95.5-144.0 156.0 -7.4 -1.4 28.2 24 25 A V E -bC 55 84A 0 30,-3.2 32,-2.5 -2,-0.3 2,-0.5 -0.604 35.8-143.2 -70.3 124.8 -4.8 -3.7 26.7 25 26 A L E -bC 56 83A 3 58,-2.7 58,-2.3 -2,-0.4 2,-0.6 -0.828 14.0-161.3 -88.4 123.0 -1.6 -1.7 25.9 26 27 A V E -bC 57 82A 0 30,-2.7 32,-2.7 -2,-0.5 2,-0.6 -0.961 5.8-170.7-109.4 112.5 -0.1 -3.1 22.6 27 28 A L E -bC 58 81A 0 54,-2.8 54,-2.5 -2,-0.6 2,-0.8 -0.946 5.2-162.4-108.5 108.6 3.6 -2.2 22.0 28 29 A R E -bC 59 80A 0 30,-2.6 32,-3.3 -2,-0.6 2,-0.7 -0.862 5.4-159.7 -90.5 107.5 4.9 -3.0 18.6 29 30 A F E +bC 60 79A 1 50,-3.1 50,-2.0 -2,-0.8 2,-0.3 -0.810 47.1 89.3 -87.9 120.6 8.7 -3.0 18.7 30 31 A G E S-b 61 0A 0 30,-2.3 32,-1.8 -2,-0.7 2,-0.4 -0.918 75.3 -79.7-176.5-160.0 10.0 -2.6 15.1 31 32 A R > - 0 0 114 -2,-0.3 3,-1.4 30,-0.2 6,-0.1 -0.998 31.5-133.6-135.2 130.2 11.0 -0.3 12.3 32 33 A D T 3 S+ 0 0 58 -2,-0.4 9,-0.1 1,-0.3 -1,-0.1 0.748 103.8 48.1 -65.2 -23.9 8.3 1.4 10.3 33 34 A E T 3 S+ 0 0 183 4,-0.1 -1,-0.3 5,-0.0 5,-0.1 0.515 83.0 112.4 -89.9 -12.5 10.0 0.7 6.9 34 35 A D S <> S- 0 0 40 -3,-1.4 4,-2.6 1,-0.1 5,-0.2 -0.452 71.1-128.3 -68.9 133.7 10.7 -3.1 7.5 35 36 A P H > S+ 0 0 92 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.855 107.8 42.0 -51.1 -46.8 8.6 -5.4 5.3 36 37 A V H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.902 114.2 53.0 -73.0 -33.0 7.2 -7.6 8.1 37 38 A C H > S+ 0 0 0 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.899 107.0 53.8 -61.6 -39.6 6.6 -4.5 10.2 38 39 A L H X S+ 0 0 95 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.908 109.5 47.7 -61.3 -40.7 4.7 -3.0 7.2 39 40 A Q H X S+ 0 0 120 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.941 117.1 41.2 -62.4 -50.2 2.5 -6.1 7.1 40 41 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.928 111.8 55.3 -66.4 -41.1 1.8 -6.0 10.9 41 42 A D H X S+ 0 0 21 -4,-3.5 4,-2.8 1,-0.3 5,-0.2 0.834 103.1 57.0 -67.1 -28.8 1.3 -2.2 11.0 42 43 A D H X S+ 0 0 77 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.3 0.927 110.4 43.1 -64.1 -45.7 -1.3 -2.4 8.4 43 44 A I H X S+ 0 0 19 -4,-1.4 4,-1.9 -3,-0.2 -2,-0.2 0.926 115.0 49.7 -61.8 -44.5 -3.3 -4.9 10.5 44 45 A L H X S+ 0 0 0 -4,-2.8 4,-1.3 1,-0.2 3,-0.2 0.950 114.7 44.7 -61.3 -43.9 -2.7 -2.8 13.7 45 46 A S H X S+ 0 0 24 -4,-2.8 4,-0.6 1,-0.2 3,-0.3 0.937 114.1 48.4 -61.4 -50.4 -3.8 0.4 11.9 46 47 A K H < S+ 0 0 120 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.743 119.1 37.7 -69.9 -20.1 -6.9 -1.2 10.3 47 48 A T H X S+ 0 0 4 -4,-1.9 4,-1.8 -3,-0.2 -1,-0.2 0.536 92.6 90.1-103.8 -11.7 -8.2 -2.8 13.4 48 49 A S H < S+ 0 0 13 -4,-1.3 7,-0.2 -3,-0.3 -2,-0.1 0.841 84.9 51.2 -57.3 -41.5 -7.3 -0.0 15.9 49 50 A S T >< S+ 0 0 53 -4,-0.6 3,-1.8 1,-0.2 -1,-0.2 0.970 112.3 43.1 -67.2 -47.5 -10.5 1.9 15.7 50 51 A D T 34 S+ 0 0 152 -4,-0.3 3,-0.3 1,-0.3 -1,-0.2 0.750 116.3 50.2 -76.8 -10.4 -12.9 -1.0 16.3 51 52 A L T >X S+ 0 0 4 -4,-1.8 4,-2.1 1,-0.2 3,-1.8 0.306 78.8 108.7 -91.9 3.2 -10.6 -2.2 19.1 52 53 A S T <4 S+ 0 0 64 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.708 72.9 54.1 -64.5 -20.0 -10.5 1.2 20.7 53 54 A K T 34 S+ 0 0 165 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.706 121.7 30.0 -78.2 -19.2 -12.7 0.3 23.7 54 55 A M T <4 S+ 0 0 39 -3,-1.8 -30,-3.2 1,-0.2 2,-0.3 0.620 121.8 30.1-113.0 -19.5 -10.4 -2.7 24.6 55 56 A A E < - b 0 24A 8 -4,-2.1 2,-0.4 -32,-0.3 -1,-0.2 -0.998 47.2-155.3-150.0 149.0 -6.9 -1.6 23.4 56 57 A A E - b 0 25A 27 -32,-2.5 -30,-2.7 -2,-0.3 2,-0.4 -0.998 25.5-155.9-123.9 125.3 -4.4 1.2 22.8 57 58 A I E - b 0 26A 9 -2,-0.4 2,-0.3 -32,-0.2 -30,-0.2 -0.844 12.3-178.5-107.5 137.9 -1.8 0.5 20.3 58 59 A Y E - b 0 27A 47 -32,-2.7 -30,-2.6 -2,-0.4 2,-0.6 -0.969 23.5-134.6-132.0 147.6 1.7 2.2 20.0 59 60 A L E -ab 6 28A 15 -54,-2.8 -52,-2.8 -2,-0.3 2,-0.6 -0.913 22.4-156.3-103.7 119.1 4.6 1.8 17.6 60 61 A V E -ab 7 29A 2 -32,-3.3 -30,-2.3 -2,-0.6 2,-1.1 -0.854 11.5-136.3-104.3 126.2 7.9 1.6 19.4 61 62 A D E >> - b 0 30A 28 -54,-2.4 3,-1.5 -2,-0.6 4,-1.3 -0.679 14.6-170.8 -82.7 106.6 11.0 2.6 17.5 62 63 A V T 34 S+ 0 0 24 -32,-1.8 -1,-0.2 -2,-1.1 -31,-0.1 0.557 85.0 61.8 -70.5 -10.3 13.7 0.0 18.3 63 64 A D T 34 S+ 0 0 105 -33,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.421 111.2 36.5 -93.5 0.7 16.3 2.4 16.4 64 65 A Q T <4 S+ 0 0 117 -3,-1.5 2,-0.3 1,-0.5 -54,-0.2 0.470 126.8 28.7-124.5 -17.7 15.8 5.3 18.9 65 66 A T < + 0 0 23 -4,-1.3 -1,-0.5 -56,-0.2 -56,-0.1 -0.953 50.9 163.8-153.1 142.9 15.4 3.4 22.1 66 67 A A > + 0 0 58 -2,-0.3 4,-2.0 -3,-0.1 5,-0.3 0.369 54.3 94.1-139.9 -19.6 16.8 -0.0 23.1 67 68 A V H > S+ 0 0 38 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.940 96.0 41.9 -51.2 -52.6 16.4 -0.3 26.9 68 69 A Y H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.792 105.8 63.4 -67.2 -31.7 13.0 -2.1 26.5 69 70 A T H 4>S+ 0 0 27 2,-0.2 5,-2.6 1,-0.2 4,-0.3 0.961 108.8 41.3 -62.0 -43.8 14.3 -4.2 23.6 70 71 A Q H ><5S+ 0 0 102 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.904 111.4 57.9 -65.1 -42.6 16.9 -5.9 26.0 71 72 A Y H 3<5S+ 0 0 12 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.866 112.2 39.0 -59.3 -38.9 14.2 -6.1 28.7 72 73 A F T 3<5S- 0 0 3 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.331 110.7-120.5 -96.1 13.0 11.9 -8.1 26.6 73 74 A D T < 5 - 0 0 84 -3,-1.3 2,-0.6 -4,-0.3 -3,-0.2 0.898 45.2-179.5 53.3 48.2 14.8 -10.2 25.1 74 75 A I < + 0 0 25 -5,-2.6 -1,-0.2 -6,-0.2 3,-0.1 -0.699 22.2 155.9 -87.1 121.5 13.8 -9.0 21.6 75 76 A S + 0 0 92 -2,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.571 65.8 41.9-112.7 -22.6 16.1 -10.5 18.9 76 77 A Y S S- 0 0 171 2,-0.0 -1,-0.2 27,-0.0 27,-0.1 -0.967 85.3-103.5-133.5 140.3 13.7 -10.2 15.9 77 78 A I S S+ 0 0 40 -2,-0.4 -47,-0.2 1,-0.1 -41,-0.1 -0.902 91.2 42.7-117.5 152.6 11.3 -7.5 14.8 78 79 A P S S+ 0 0 1 0, 0.0 25,-2.7 0, 0.0 2,-0.4 0.540 70.1 164.6 -70.5 151.0 8.6 -7.0 14.8 79 80 A S E -CD 29 102A 0 -50,-2.0 -50,-3.1 23,-0.2 2,-0.4 -0.998 19.8-156.7-127.1 129.5 8.0 -8.2 18.4 80 81 A T E -CD 28 101A 0 21,-2.6 21,-2.6 -2,-0.4 2,-0.4 -0.929 6.3-166.0-115.6 130.7 4.7 -7.2 20.0 81 82 A V E -C 27 0A 0 -54,-2.5 -54,-2.8 -2,-0.4 2,-0.4 -0.922 6.7-148.3-117.5 143.2 4.2 -7.0 23.8 82 83 A F E +CE 26 89A 2 7,-0.6 7,-2.8 17,-0.4 2,-0.3 -0.889 16.4 176.2-117.1 138.6 0.9 -6.7 25.7 83 84 A F E -CE 25 88A 10 -58,-2.3 -58,-2.7 -2,-0.4 2,-0.3 -0.937 13.7-162.8-131.8 158.0 0.3 -5.0 29.0 84 85 A F E > S-CE 24 87A 17 3,-2.7 3,-1.8 -2,-0.3 -60,-0.1 -0.936 76.9 -19.0-145.7 121.3 -2.7 -4.3 31.2 85 86 A N T 3 S- 0 0 72 -62,-0.6 -64,-0.1 -65,-0.5 3,-0.1 0.882 129.8 -47.7 51.3 44.4 -2.7 -1.7 34.0 86 87 A G T 3 S+ 0 0 19 -69,-0.4 2,-0.4 -66,-0.3 -1,-0.3 0.347 116.3 106.9 87.0 -3.2 1.1 -1.6 34.1 87 88 A Q E < S-E 84 0A 52 -3,-1.8 -3,-2.7 -70,-0.1 -1,-0.2 -0.872 71.6-113.7-120.1 137.9 1.7 -5.3 34.2 88 89 A H E -E 83 0A 11 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.3 -0.468 27.3-146.2 -60.6 138.1 3.0 -7.5 31.4 89 90 A M E -E 82 0A 1 -7,-2.8 -7,-0.6 10,-0.1 2,-0.3 -0.870 6.4-150.2-104.2 134.5 0.6 -10.1 30.0 90 91 A K E -f 128 0B 17 37,-2.8 39,-1.8 -2,-0.4 2,-0.4 -0.793 8.8-165.4-100.0 153.6 1.8 -13.5 28.7 91 92 A V E -f 129 0B 0 7,-2.4 2,-0.9 -2,-0.3 39,-0.2 -0.998 17.5-137.9-136.1 127.5 -0.0 -15.4 25.9 92 93 A D E +f 130 0B 64 37,-2.5 39,-2.3 -2,-0.4 6,-0.1 -0.835 27.6 169.4 -88.6 104.1 0.5 -19.0 25.0 93 94 A Y - 0 0 11 -2,-0.9 -1,-0.1 2,-0.3 45,-0.1 0.447 65.2 -92.8 -84.3 -6.4 0.6 -19.1 21.2 94 95 A G S S+ 0 0 67 1,-0.5 -2,-0.1 2,-0.0 4,-0.1 0.280 102.0 97.1 100.7 -2.8 1.8 -22.7 21.1 95 96 A S S S- 0 0 47 2,-0.2 -1,-0.5 1,-0.0 -2,-0.3 -0.623 88.3-105.2-109.3 167.1 5.5 -21.7 20.9 96 97 A P S S+ 0 0 131 0, 0.0 2,-0.8 0, 0.0 -1,-0.0 0.843 99.7 75.3 -67.2 -29.3 7.9 -21.5 23.9 97 98 A D + 0 0 55 1,-0.2 -4,-0.3 2,-0.0 -2,-0.2 -0.712 47.2 167.6 -92.9 111.0 7.9 -17.8 24.3 98 99 A H + 0 0 40 -2,-0.8 -7,-2.4 1,-0.1 -1,-0.2 0.450 62.9 78.1 -91.9 -6.0 4.8 -16.4 25.8 99 100 A T S S+ 0 0 24 -9,-0.2 -17,-0.4 1,-0.1 2,-0.3 0.718 101.9 13.3 -81.1 -23.9 6.1 -12.9 26.5 100 101 A K - 0 0 15 -3,-0.2 2,-0.5 -9,-0.1 -19,-0.2 -0.984 67.2-122.5-150.1 152.4 5.9 -11.5 23.0 101 102 A F E -D 80 0A 3 -21,-2.6 -21,-2.6 -2,-0.3 2,-0.5 -0.905 30.1-149.5 -94.6 126.8 4.3 -12.2 19.6 102 103 A V E -D 79 0A 51 -2,-0.5 -23,-0.2 -23,-0.2 2,-0.2 -0.857 54.2 -7.1-106.9 121.4 7.0 -12.4 16.9 103 104 A G S S- 0 0 10 -25,-2.7 2,-0.3 -2,-0.5 -2,-0.1 -0.632 96.6 -36.9 98.2-159.6 6.1 -11.4 13.3 104 105 A S - 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