==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-JAN-13 3ZIT . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR M.HAMMERSTAD,A.K.ROHR,K.K.ANDERSSON . 152 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 13.2 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 1.3 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 . 19 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.9 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 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A K 0 0 174 0, 0.0 56,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -32.8 -17.2 -17.1 -2.2 2 4 A I E -A 56 0A 23 24,-0.4 26,-2.3 54,-0.2 2,-0.4 -0.997 360.0-170.3-116.3 129.6 -15.5 -14.3 -3.9 3 5 A E E -Ab 55 28A 46 52,-2.2 52,-3.0 -2,-0.5 2,-0.5 -0.949 9.2-160.7-121.7 134.4 -13.8 -15.2 -7.1 4 6 A V E -Ab 54 29A 0 24,-2.6 26,-2.8 -2,-0.4 2,-0.6 -0.979 4.2-161.7-116.1 120.3 -11.4 -13.0 -9.1 5 7 A Y E +Ab 53 30A 0 48,-3.1 48,-1.7 -2,-0.5 2,-0.3 -0.905 25.3 161.3-101.4 121.0 -10.8 -13.9 -12.8 6 8 A A E - b 0 31A 5 24,-2.3 26,-2.1 -2,-0.6 27,-0.4 -0.845 21.4-163.0-139.0 168.0 -7.6 -12.2 -14.1 7 9 A Q - 0 0 78 -2,-0.3 3,-0.3 24,-0.2 6,-0.1 -0.929 37.6 -74.9-150.0 161.0 -5.0 -12.6 -17.0 8 10 A P S S+ 0 0 59 0, 0.0 5,-0.0 0, 0.0 24,-0.0 -0.240 109.0 23.7 -59.8 157.2 -1.5 -11.4 -17.7 9 11 A D S S+ 0 0 161 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.932 84.9 140.4 54.4 54.0 -0.6 -7.8 -18.7 10 12 A a > + 0 0 16 -3,-0.3 4,-1.7 1,-0.1 3,-0.5 -0.779 29.2 179.0-132.5 86.3 -3.8 -6.5 -17.0 11 13 A P H > S+ 0 0 57 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.894 84.5 55.1 -55.2 -44.4 -3.3 -3.3 -15.1 12 14 A P H > S+ 0 0 15 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.865 104.8 56.2 -58.9 -34.7 -7.0 -3.1 -14.1 13 15 A a H > S+ 0 0 7 -3,-0.5 4,-2.5 1,-0.2 5,-0.2 0.923 106.8 47.9 -60.9 -43.2 -6.6 -6.6 -12.5 14 16 A V H X S+ 0 0 83 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.910 111.9 49.8 -64.5 -42.0 -3.8 -5.5 -10.4 15 17 A I H X S+ 0 0 5 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.921 109.7 50.5 -62.1 -45.4 -5.7 -2.5 -9.3 16 18 A V H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.926 110.4 50.8 -62.2 -41.3 -8.8 -4.5 -8.4 17 19 A K H X S+ 0 0 37 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.905 107.9 51.6 -64.5 -39.4 -6.7 -6.9 -6.4 18 20 A E H X S+ 0 0 68 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.887 108.9 51.6 -64.3 -35.5 -5.1 -4.1 -4.4 19 21 A F H X S+ 0 0 15 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.934 111.7 46.7 -63.0 -45.9 -8.5 -2.7 -3.6 20 22 A L H <>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 -2,-0.2 0.901 113.3 48.9 -63.5 -44.3 -9.6 -6.1 -2.3 21 23 A K H ><5S+ 0 0 112 -4,-2.8 3,-1.7 3,-0.2 -1,-0.2 0.898 106.5 54.3 -60.4 -42.7 -6.5 -6.6 -0.3 22 24 A H H 3<5S+ 0 0 79 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.846 111.5 47.4 -61.1 -31.2 -6.7 -3.2 1.3 23 25 A N T 3<5S- 0 0 80 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.343 113.0-124.0 -87.3 3.6 -10.2 -4.2 2.4 24 26 A N T < 5 + 0 0 141 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.831 45.8 175.5 53.9 38.2 -8.9 -7.5 3.6 25 27 A V < - 0 0 30 -5,-2.5 2,-1.2 -6,-0.1 -1,-0.2 -0.589 32.3-131.6 -73.8 133.6 -11.4 -9.4 1.4 26 28 A A + 0 0 90 -2,-0.3 -24,-0.4 2,-0.0 2,-0.1 -0.517 48.1 153.5 -87.8 87.2 -11.0 -13.2 1.5 27 29 A Y - 0 0 47 -2,-1.2 2,-0.4 -26,-0.1 -24,-0.2 -0.458 40.3-134.3-112.9 161.6 -11.0 -14.1 -2.3 28 30 A E E -b 3 0A 120 -26,-2.3 -24,-2.6 -2,-0.1 2,-0.3 -0.951 23.9-146.6-110.8 142.1 -9.7 -16.8 -4.6 29 31 A E E -b 4 0A 92 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.830 12.5-171.3-114.9 145.3 -8.0 -15.9 -7.8 30 32 A F E -b 5 0A 34 -26,-2.8 -24,-2.3 -2,-0.3 2,-0.5 -0.942 18.3-139.0-131.0 148.7 -7.9 -17.6 -11.2 31 33 A D E > -b 6 0A 25 -2,-0.3 4,-2.4 -26,-0.2 8,-0.2 -0.955 7.9-167.0-108.4 114.5 -5.8 -16.9 -14.4 32 34 A V T 4 S+ 0 0 3 -26,-2.1 -25,-0.2 -2,-0.5 7,-0.1 0.511 88.1 58.5 -82.7 -12.4 -7.9 -17.3 -17.6 33 35 A K T 4 S+ 0 0 130 -27,-0.4 -1,-0.2 5,-0.0 -26,-0.1 0.897 117.8 26.6 -72.2 -58.4 -4.7 -17.3 -19.6 34 36 A K T 4 S+ 0 0 167 1,-0.2 2,-0.7 2,-0.0 -2,-0.2 0.842 119.2 61.6 -74.0 -32.5 -3.1 -20.3 -17.9 35 37 A D X - 0 0 57 -4,-2.4 4,-2.1 1,-0.2 3,-0.2 -0.825 53.6-175.2-115.7 98.8 -6.3 -22.1 -16.9 36 38 A A H > S+ 0 0 67 -2,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.807 88.7 56.8 -65.2 -28.9 -8.8 -23.2 -19.5 37 39 A A H > S+ 0 0 52 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.928 108.1 47.9 -66.5 -42.6 -11.3 -24.3 -16.9 38 40 A A H > S+ 0 0 0 1,-0.2 4,-2.5 -7,-0.2 -2,-0.2 0.884 110.5 53.4 -62.0 -46.5 -11.3 -20.8 -15.4 39 41 A R H X S+ 0 0 112 -4,-2.1 4,-2.3 -8,-0.2 5,-0.2 0.917 107.9 48.9 -53.2 -46.3 -11.7 -19.4 -18.9 40 42 A N H X S+ 0 0 79 -4,-2.3 4,-2.7 2,-0.2 5,-0.4 0.872 110.0 51.2 -64.9 -35.4 -14.7 -21.5 -19.5 41 43 A R H X>S+ 0 0 63 -4,-2.3 4,-2.1 3,-0.2 5,-1.9 0.941 107.5 54.1 -65.9 -42.5 -16.3 -20.5 -16.3 42 44 A L H <5S+ 0 0 5 -4,-2.5 6,-2.5 1,-0.2 4,-0.2 0.941 119.3 33.0 -52.8 -51.5 -15.7 -16.8 -17.2 43 45 A L H X5S+ 0 0 52 -4,-2.3 4,-0.6 4,-0.2 -2,-0.2 0.928 130.9 29.1 -72.6 -44.2 -17.5 -17.2 -20.5 44 46 A Y H <5S+ 0 0 177 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.781 127.6 34.2 -94.4 -35.4 -20.2 -19.8 -19.6 45 47 A D T <5S+ 0 0 102 -4,-2.1 -3,-0.2 -5,-0.4 -1,-0.1 0.754 134.6 25.7 -83.0 -36.7 -21.0 -19.4 -15.9 46 48 A Y T 4 S-AC 2 59A 14 3,-2.8 3,-2.4 -2,-0.6 -54,-0.2 -0.951 76.5 -26.5-119.1 112.4 -19.3 -11.9 -5.3 57 59 A D T 3 S- 0 0 121 -56,-2.1 -1,-0.2 -2,-0.6 -55,-0.1 0.896 128.4 -50.3 50.4 47.3 -21.8 -14.4 -3.9 58 60 A G T 3 S+ 0 0 56 -57,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.397 111.2 127.0 68.4 -1.7 -22.5 -15.2 -7.6 59 61 A E E < -C 56 0A 118 -3,-2.4 -3,-2.8 13,-0.1 2,-0.6 -0.784 55.4-136.1 -84.8 131.1 -23.0 -11.5 -8.6 60 62 A V E -C 55 0A 47 -2,-0.4 2,-0.7 -5,-0.2 -5,-0.2 -0.754 21.5-174.0-103.6 120.4 -20.7 -10.7 -11.5 61 63 A V E -C 54 0A 5 -7,-3.3 -7,-2.6 -2,-0.6 2,-0.4 -0.890 20.5-162.3-110.3 103.7 -18.7 -7.5 -11.8 62 64 A A E -C 53 0A 43 -2,-0.7 -9,-0.2 -9,-0.2 -11,-0.1 -0.746 46.5 -11.1 -99.6 132.4 -17.1 -7.5 -15.3 63 65 A G S S- 0 0 15 -11,-2.4 2,-1.1 -2,-0.4 -9,-0.2 -0.312 111.7 -24.3 75.3-166.5 -14.2 -5.4 -16.4 64 66 A F S S+ 0 0 57 -13,-0.2 2,-0.3 1,-0.1 -2,-0.1 -0.621 74.5 138.2 -90.5 95.8 -12.7 -2.5 -14.4 65 67 A Q >> + 0 0 61 -2,-1.1 4,-0.9 1,-0.1 3,-0.8 -0.618 18.4 173.4-138.4 74.1 -15.3 -1.1 -12.1 66 68 A I H 3> S+ 0 0 6 -2,-0.3 4,-1.4 1,-0.2 3,-0.4 0.833 75.2 61.4 -55.5 -33.1 -13.7 -0.3 -8.7 67 69 A E H 3> S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.856 99.1 55.1 -68.4 -29.6 -16.9 1.4 -7.3 68 70 A K H <> S+ 0 0 100 -3,-0.8 4,-2.5 2,-0.2 5,-0.3 0.852 98.6 60.2 -72.3 -31.6 -19.1 -1.7 -7.6 69 71 A L H X S+ 0 0 2 -4,-0.9 4,-2.0 -3,-0.4 5,-0.4 0.987 106.5 49.5 -56.0 -49.1 -16.7 -3.8 -5.6 70 72 A Q H X S+ 0 0 57 -4,-1.4 4,-1.4 1,-0.2 -2,-0.2 0.924 109.8 53.0 -50.6 -46.3 -17.5 -1.2 -2.8 71 73 A Q H < S+ 0 0 108 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.949 118.5 31.1 -48.4 -58.6 -21.2 -1.6 -3.5 72 74 A L H < S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.573 121.0 44.9 -88.6 -14.4 -21.3 -5.4 -3.1 73 75 A L H < 0 0 41 -4,-2.0 -1,-0.2 1,-0.3 -3,-0.2 0.760 360.0 360.0-101.8 -24.5 -18.6 -6.2 -0.6 74 76 A N < 0 0 183 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.1 -0.756 360.0 360.0 101.4 360.0 -19.4 -3.4 2.0 75 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 76 1 B M 0 0 154 0, 0.0 2,-0.2 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 139.1 -0.9 24.8 -8.9 77 2 B K - 0 0 95 1,-0.1 58,-0.3 28,-0.1 57,-0.2 -0.526 360.0-108.5 -82.2 160.5 -0.3 22.2 -11.5 78 3 B K S S+ 0 0 145 1,-0.3 56,-3.2 -2,-0.2 2,-0.4 0.884 108.1 22.6 -61.2 -41.2 -3.4 21.2 -13.6 79 4 B I E S-D 133 0B 23 24,-0.2 26,-2.2 54,-0.2 2,-0.4 -0.966 76.0-179.8-128.6 113.9 -3.6 17.8 -11.9 80 5 B E E -De 132 105B 4 52,-2.4 52,-2.6 -2,-0.4 2,-0.5 -0.964 10.2-162.7-116.8 133.7 -2.0 17.3 -8.6 81 6 B V E -De 131 106B 0 24,-2.7 26,-2.4 -2,-0.4 2,-0.5 -0.968 4.3-159.7-115.8 121.8 -1.9 14.0 -6.6 82 7 B Y E +De 130 107B 0 48,-3.2 48,-1.5 -2,-0.5 2,-0.2 -0.901 28.7 151.3-101.7 124.1 -1.1 14.1 -2.9 83 8 B A E - e 0 108B 3 24,-2.8 26,-2.8 -2,-0.5 27,-0.3 -0.768 25.9-160.7-140.2 177.9 0.0 10.8 -1.6 84 9 B Q - 0 0 58 -2,-0.2 3,-0.3 24,-0.2 6,-0.1 -0.955 36.9 -80.3-155.9 167.4 2.2 9.1 1.1 85 10 B P S S+ 0 0 60 0, 0.0 5,-0.0 0, 0.0 24,-0.0 -0.226 108.9 29.4 -68.1 160.7 3.9 5.7 1.7 86 11 B D S S+ 0 0 163 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.912 86.5 126.5 55.3 53.5 1.9 2.8 3.1 87 12 B b >> - 0 0 14 -3,-0.3 4,-1.9 1,-0.1 3,-0.6 -0.750 35.2-179.8-143.0 80.8 -1.3 4.2 1.5 88 13 B P H 3> S+ 0 0 38 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.908 84.2 57.1 -55.8 -37.0 -2.9 1.5 -0.7 89 14 B P H 3> S+ 0 0 25 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.890 106.0 52.0 -63.2 -33.5 -5.8 3.9 -1.7 90 15 B b H <> S+ 0 0 2 -3,-0.6 4,-2.7 2,-0.2 5,-0.2 0.914 109.2 49.0 -63.3 -40.4 -3.1 6.3 -3.0 91 16 B V H X S+ 0 0 69 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.910 110.3 51.2 -64.6 -43.8 -1.6 3.5 -5.0 92 17 B I H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.918 111.7 47.3 -59.2 -46.2 -5.0 2.6 -6.4 93 18 B V H X S+ 0 0 2 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.951 113.2 47.3 -61.9 -47.8 -5.6 6.2 -7.4 94 19 B K H X S+ 0 0 44 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.931 113.8 47.6 -61.8 -42.6 -2.2 6.6 -9.1 95 20 B E H X S+ 0 0 69 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.870 110.5 52.3 -65.7 -38.2 -2.6 3.3 -10.9 96 21 B F H X S+ 0 0 6 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.917 111.6 46.8 -56.4 -51.4 -6.1 4.3 -12.0 97 22 B L H <>S+ 0 0 0 -4,-2.6 5,-2.5 2,-0.2 -2,-0.2 0.918 113.0 49.5 -61.3 -41.8 -4.7 7.6 -13.3 98 23 B K H ><5S+ 0 0 106 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.905 107.8 53.0 -61.4 -45.6 -1.8 5.8 -15.1 99 24 B H H 3<5S+ 0 0 73 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.849 111.3 47.3 -61.8 -28.8 -4.1 3.3 -16.7 100 25 B N T 3<5S- 0 0 47 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.230 113.1-122.4 -89.4 3.3 -6.2 6.3 -18.0 101 26 B N T < 5 + 0 0 142 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.826 47.0 173.9 57.7 42.0 -3.0 8.0 -19.2 102 27 B V < - 0 0 20 -5,-2.5 2,-1.4 -6,-0.1 -1,-0.2 -0.586 34.7-129.9 -82.4 138.0 -3.6 11.1 -17.2 103 28 B A + 0 0 90 -2,-0.3 -24,-0.2 2,-0.0 2,-0.2 -0.590 50.0 153.9 -91.0 82.5 -0.9 13.8 -17.1 104 29 B Y - 0 0 45 -2,-1.4 2,-0.4 -26,-0.1 -24,-0.2 -0.632 39.0-141.1-107.0 161.2 -0.6 14.3 -13.3 105 30 B E E -e 80 0B 89 -26,-2.2 -24,-2.7 -2,-0.2 2,-0.3 -0.972 24.1-151.3-114.4 138.5 2.2 15.5 -10.9 106 31 B E E -e 81 0B 90 -2,-0.4 2,-0.4 -26,-0.2 -24,-0.2 -0.770 10.7-165.1-113.5 158.7 2.5 13.8 -7.6 107 32 B F E -e 82 0B 32 -26,-2.4 -24,-2.8 -2,-0.3 2,-0.6 -0.995 16.5-140.0-139.3 142.5 3.7 14.8 -4.2 108 33 B D E > -e 83 0B 40 -2,-0.4 4,-1.8 -26,-0.2 -24,-0.2 -0.924 11.1-162.1-104.2 109.6 4.6 12.8 -1.0 109 34 B V T 4 S+ 0 0 3 -26,-2.8 -25,-0.2 -2,-0.6 7,-0.1 0.540 88.7 54.9 -74.0 -11.3 3.3 14.6 2.0 110 35 B K T 4 S+ 0 0 120 -27,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.834 119.2 32.3 -79.8 -39.6 5.6 12.7 4.4 111 36 B K T 4 S+ 0 0 152 -3,-0.2 2,-0.5 1,-0.2 -2,-0.2 0.607 117.2 56.4 -91.1 -20.0 8.8 13.7 2.4 112 37 B D X - 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