==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 05-SEP-11 3TOE . COMPND 2 MOLECULE: DNA/RNA-BINDING PROTEIN ALBA; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR X.M.PAN,N.ZHANG,Y.F.LIU,X.LIU . 172 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 25.0 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 . 2 1.2 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 . 18 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 0 0 0 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 2 0 0 0 1 1 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 5 A N 0 0 111 0, 0.0 27,-0.2 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0-166.6 10.6 2.2 13.6 2 6 A V - 0 0 78 1,-0.1 2,-0.5 28,-0.1 28,-0.2 0.852 360.0-164.6 37.1 112.9 13.2 3.7 15.9 3 7 A V E -a 30 0A 16 26,-3.4 28,-2.3 2,-0.0 2,-0.5 -0.964 9.9-145.5-131.9 110.4 14.4 7.2 15.1 4 8 A Y E -a 31 0A 106 -2,-0.5 2,-0.5 26,-0.2 28,-0.2 -0.670 10.4-144.1 -84.2 120.5 17.5 8.5 16.7 5 9 A I + 0 0 0 26,-3.7 28,-0.5 -2,-0.5 31,-0.1 -0.712 35.3 151.6 -87.2 129.1 17.5 12.2 17.6 6 10 A G - 0 0 16 -2,-0.5 -1,-0.1 2,-0.1 7,-0.1 -0.158 59.8 -49.3-127.4-137.4 20.9 13.8 17.1 7 11 A N S S+ 0 0 149 -2,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.429 95.4 105.6 -94.2 0.3 22.4 17.2 16.3 8 12 A K S S- 0 0 104 1,-0.1 -2,-0.1 2,-0.1 5,-0.1 -0.426 87.8 -76.6 -74.6 156.7 20.2 17.9 13.2 9 13 A P >> - 0 0 81 0, 0.0 4,-1.1 0, 0.0 3,-1.1 -0.218 40.4-119.8 -54.0 138.2 17.4 20.5 13.4 10 14 A V H >> S+ 0 0 31 1,-0.3 4,-2.5 2,-0.2 3,-0.6 0.860 111.8 60.0 -47.8 -44.2 14.3 19.2 15.2 11 15 A M H 3> S+ 0 0 84 1,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.849 96.9 59.4 -58.9 -38.0 12.1 19.7 12.1 12 16 A N H <> S+ 0 0 74 -3,-1.1 4,-1.8 2,-0.2 -1,-0.3 0.907 110.9 42.0 -52.1 -45.9 14.3 17.3 10.1 13 17 A Y H S+ 0 0 46 -4,-2.1 5,-2.0 -5,-0.3 -1,-0.2 0.873 113.8 41.4 -55.1 -44.7 7.1 7.4 8.0 21 25 A M H ><5S+ 0 0 3 -4,-2.0 3,-1.1 -3,-0.2 -1,-0.2 0.851 112.5 52.1 -82.5 -30.9 3.6 7.4 9.6 22 26 A N H 3<5S+ 0 0 120 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.864 105.1 60.3 -65.0 -32.8 1.8 8.9 6.6 23 27 A G T 3<5S- 0 0 70 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.2 0.510 132.1 -92.5 -71.9 -1.8 3.5 6.1 4.6 24 28 A G T < 5S+ 0 0 53 -3,-1.1 -3,-0.2 1,-0.3 -2,-0.1 0.191 78.2 139.6 112.3 -18.2 1.7 3.6 6.8 25 29 A T < - 0 0 54 -5,-2.0 -1,-0.3 1,-0.1 3,-0.1 -0.390 32.9-164.4 -60.6 132.4 4.1 2.8 9.6 26 30 A S + 0 0 58 1,-0.2 60,-2.0 -2,-0.1 2,-0.4 0.762 64.7 43.3 -94.4 -27.4 2.2 2.5 12.9 27 31 A E E + B 0 85A 48 58,-0.2 2,-0.4 59,-0.1 58,-0.2 -0.962 52.2 170.1-130.1 129.9 5.0 2.7 15.4 28 32 A V E - B 0 84A 0 56,-2.1 56,-3.0 -2,-0.4 2,-0.5 -0.993 15.7-156.1-130.0 136.8 8.0 4.9 15.9 29 33 A I E - B 0 83A 31 -2,-0.4 -26,-3.4 54,-0.2 2,-0.5 -0.934 11.2-146.2-112.6 126.0 10.2 5.1 18.9 30 34 A L E -aB 3 82A 0 52,-2.9 52,-2.6 -2,-0.5 2,-0.4 -0.772 16.5-169.4 -86.6 131.9 12.3 8.2 19.4 31 35 A K E +aB 4 81A 14 -28,-2.3 -26,-3.7 -2,-0.5 2,-0.3 -0.978 11.1 165.3-123.2 137.4 15.6 7.7 21.0 32 36 A A E - B 0 80A 0 48,-1.7 48,-2.6 -2,-0.4 2,-0.4 -0.995 22.0-145.0-149.7 153.7 17.9 10.4 22.3 33 37 A R E > - B 0 79A 90 -28,-0.5 3,-1.8 -2,-0.3 46,-0.2 -0.960 55.5 -45.5-121.6 136.3 20.9 10.9 24.5 34 38 A G T > S+ 0 0 14 44,-2.8 3,-1.7 -2,-0.4 4,-0.3 -0.190 128.2 12.7 58.4-119.8 21.9 13.7 26.9 35 39 A I T >> S+ 0 0 117 1,-0.3 3,-0.8 2,-0.2 4,-0.6 0.803 123.6 63.3 -64.8 -29.7 21.3 17.2 25.5 36 40 A A H <> S+ 0 0 5 -3,-1.8 4,-2.3 1,-0.2 -1,-0.3 0.593 82.3 86.5 -67.4 -11.1 19.3 15.8 22.6 37 41 A I H <> S+ 0 0 0 -3,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.921 87.9 45.7 -56.7 -47.3 16.8 14.6 25.2 38 42 A S H <> S+ 0 0 3 -3,-0.8 4,-1.8 -4,-0.3 -1,-0.2 0.845 111.2 55.0 -69.7 -28.5 14.9 17.8 25.3 39 43 A R H X S+ 0 0 59 -4,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.865 103.7 53.7 -72.5 -32.0 14.9 17.9 21.5 40 44 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.934 107.7 49.9 -65.6 -41.2 13.3 14.4 21.4 41 45 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.916 109.7 54.5 -60.3 -36.6 10.5 15.7 23.6 42 46 A D H X S+ 0 0 40 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.932 106.3 49.3 -61.0 -45.9 10.3 18.5 21.2 43 47 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.937 110.6 50.8 -62.0 -46.8 9.9 16.2 18.2 44 48 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.921 113.2 44.6 -53.0 -49.8 7.1 14.2 19.9 45 49 A E H X S+ 0 0 2 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.869 112.9 49.7 -68.9 -39.7 5.1 17.3 20.8 46 50 A I H X S+ 0 0 27 -4,-2.3 4,-2.8 2,-0.2 5,-0.4 0.922 110.8 49.9 -63.8 -47.0 5.4 19.0 17.4 47 51 A V H X>S+ 0 0 0 -4,-2.2 5,-3.6 -5,-0.2 4,-1.7 0.933 118.4 39.2 -59.1 -48.3 4.3 15.8 15.5 48 52 A R H <5S+ 0 0 65 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.927 121.0 43.6 -64.3 -49.3 1.3 15.4 17.8 49 53 A N H <5S+ 0 0 77 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.805 130.4 19.1 -73.9 -27.4 0.4 19.1 18.0 50 54 A R H <5S+ 0 0 152 -4,-2.8 -3,-0.2 -5,-0.2 -1,-0.2 0.577 132.4 17.5-120.4 -10.2 0.9 20.0 14.4 51 55 A F T <5S+ 0 0 104 -4,-1.7 -3,-0.2 -5,-0.4 -4,-0.1 0.690 120.1 27.7-135.3 -46.9 0.8 16.9 12.1 52 56 A I > < - 0 0 10 -5,-3.6 3,-1.4 -6,-0.2 2,-0.1 -0.747 56.8-179.1-130.6 80.7 -0.7 13.8 13.5 53 57 A P T 3 S+ 0 0 90 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.560 75.7 57.4 -65.0 153.2 -3.2 14.5 16.1 54 58 A D T 3 S+ 0 0 126 1,-0.4 2,-0.2 -2,-0.1 -6,-0.1 0.038 75.3 133.5 106.8 -27.5 -4.2 10.9 17.1 55 59 A I < - 0 0 8 -3,-1.4 2,-0.4 -7,-0.1 -1,-0.4 -0.432 45.2-149.5 -69.4 132.5 -0.8 10.0 18.0 56 60 A Q E -C 85 0A 115 29,-3.6 29,-2.4 -2,-0.2 2,-1.0 -0.849 10.9-141.5-100.6 136.7 -0.5 8.2 21.2 57 61 A I E -C 84 0A 41 -2,-0.4 27,-0.2 27,-0.2 3,-0.1 -0.824 27.0-177.9 -91.8 99.1 2.5 8.5 23.5 58 62 A E E - 0 0 100 25,-2.1 2,-0.3 -2,-1.0 -1,-0.2 0.977 55.1 -14.6 -67.6 -62.2 2.5 4.9 24.6 59 63 A N E - 0 0 94 24,-0.4 24,-1.8 2,-0.0 2,-0.5 -0.987 53.0-153.0-151.0 133.5 5.4 4.6 27.1 60 64 A I E -C 82 0A 21 -2,-0.3 2,-0.4 87,-0.2 22,-0.2 -0.927 17.7-178.2-108.9 129.6 8.4 6.8 28.0 61 65 A D E -C 81 0A 101 20,-2.2 20,-2.9 -2,-0.5 2,-0.4 -0.954 8.8-167.4-123.3 147.7 11.5 5.3 29.4 62 66 A I E +C 80 0A 6 -2,-0.4 2,-0.2 18,-0.2 18,-0.2 -0.966 18.3 151.7-127.0 149.9 14.7 6.8 30.6 63 67 A C E -C 79 0A 41 16,-1.7 16,-1.8 -2,-0.4 2,-0.4 -0.811 40.5 -98.7-151.6-167.2 18.0 5.0 31.4 64 68 A T E -C 78 0A 48 -2,-0.2 2,-0.3 14,-0.2 14,-0.2 -0.995 33.5-171.8-129.4 136.5 21.7 5.6 31.5 65 69 A E E -C 77 0A 57 12,-3.0 12,-3.2 -2,-0.4 2,-0.5 -0.864 19.8-123.7-125.5 160.1 24.1 4.6 28.8 66 70 A E E +C 76 0A 114 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.876 35.3 160.4-110.0 132.8 27.8 4.5 28.4 67 71 A I E -C 75 0A 54 8,-3.2 8,-3.1 -2,-0.5 2,-0.7 -0.922 43.9-106.2-141.4 163.7 29.6 6.2 25.6 68 72 A I E -C 74 0A 120 -2,-0.3 6,-0.2 6,-0.3 -2,-0.0 -0.875 43.9-143.5 -95.8 114.0 33.0 7.4 24.8 69 73 A G > - 0 0 9 4,-2.0 3,-2.8 -2,-0.7 4,-0.1 -0.134 29.0 -90.1 -75.1 171.0 33.0 11.2 25.1 70 74 A N T 3 S+ 0 0 175 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.741 122.9 63.2 -51.0 -29.2 34.8 13.8 23.1 71 75 A E T 3 S- 0 0 128 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.536 119.4-107.4 -77.9 -6.9 37.8 13.7 25.4 72 76 A G S < S+ 0 0 57 -3,-2.8 2,-0.3 1,-0.3 -2,-0.1 0.398 82.7 104.9 100.9 -2.7 38.4 10.1 24.5 73 77 A T S S- 0 0 78 1,-0.1 -4,-2.0 -4,-0.1 -1,-0.3 -0.857 75.1 -91.0-121.1 155.3 37.2 8.4 27.6 74 78 A A E + C 0 68A 48 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.3 -0.099 48.9 167.9 -57.1 147.2 34.2 6.4 28.7 75 79 A T E - C 0 67A 51 -8,-3.1 -8,-3.2 2,-0.0 2,-0.4 -0.994 31.6-114.0-159.5 158.2 31.3 8.3 30.2 76 80 A N E - C 0 66A 86 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.793 29.4-173.5-102.6 137.4 27.7 7.8 31.2 77 81 A V E - C 0 65A 32 -12,-3.2 -12,-3.0 -2,-0.4 2,-0.1 -0.945 25.8-116.6-126.3 149.2 24.8 9.6 29.6 78 82 A S E - C 0 64A 11 -2,-0.4 -44,-2.8 -14,-0.2 2,-0.3 -0.463 37.4-171.4 -73.2 151.1 21.1 9.9 30.3 79 83 A A E -BC 33 63A 0 -16,-1.8 -16,-1.7 -46,-0.2 2,-0.3 -0.981 10.7-153.8-145.9 156.7 18.9 8.6 27.5 80 84 A I E -BC 32 62A 1 -48,-2.6 -48,-1.7 -2,-0.3 2,-0.4 -0.977 4.1-163.3-137.4 146.0 15.3 8.5 26.6 81 85 A E E -BC 31 61A 74 -20,-2.9 -20,-2.2 -2,-0.3 2,-0.5 -0.991 7.5-171.6-130.8 125.7 12.9 6.4 24.6 82 86 A I E -BC 30 60A 0 -52,-2.6 -52,-2.9 -2,-0.4 2,-0.7 -0.965 11.8-150.5-123.8 117.7 9.6 7.5 23.5 83 87 A Q E -B 29 0A 53 -24,-1.8 -25,-2.1 -2,-0.5 2,-0.5 -0.787 14.0-168.0 -91.9 113.1 7.2 5.1 21.9 84 88 A L E +BC 28 57A 0 -56,-3.0 -56,-2.1 -2,-0.7 2,-0.4 -0.870 7.4 178.3-100.5 129.8 4.8 6.8 19.4 85 89 A R E BC 27 56A 111 -29,-2.4 -29,-3.6 -2,-0.5 -58,-0.2 -0.997 360.0 360.0-134.6 132.9 1.9 4.9 18.1 86 90 A K 0 0 94 -60,-2.0 -1,-0.1 -2,-0.4 -59,-0.1 0.887 360.0 360.0 -94.4 360.0 -0.8 6.1 15.7 87 !* 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 88 5 B N 0 0 117 0, 0.0 28,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 4.8 7.5 17.4 46.9 89 6 B V E -d 116 0B 54 26,-0.2 2,-0.5 2,-0.0 28,-0.2 -0.982 360.0-167.4-112.7 124.5 7.6 19.2 43.6 90 7 B V E -d 117 0B 17 26,-2.4 28,-2.5 -2,-0.5 2,-0.5 -0.936 9.8-149.8-113.4 127.0 11.0 20.2 42.3 91 8 B Y E -d 118 0B 165 -2,-0.5 2,-0.6 26,-0.2 28,-0.2 -0.803 13.3-150.9 -91.8 126.6 11.4 22.6 39.4 92 9 B I + 0 0 9 26,-2.9 28,-0.4 -2,-0.5 35,-0.1 -0.872 30.6 145.4-107.8 121.8 14.4 21.9 37.5 93 10 B G - 0 0 27 -2,-0.6 33,-0.1 26,-0.1 -1,-0.1 -0.007 63.7 -51.1-122.0-131.8 16.1 24.8 35.7 94 11 B N S S+ 0 0 149 -2,-0.1 3,-0.1 32,-0.0 -2,-0.1 0.208 86.8 117.6-105.4 19.4 19.6 25.8 34.9 95 12 B K S S- 0 0 119 1,-0.2 5,-0.1 2,-0.1 -2,-0.0 -0.333 84.8 -70.2 -73.2 165.1 21.3 25.5 38.2 96 13 B P >> - 0 0 79 0, 0.0 3,-1.7 0, 0.0 4,-0.9 -0.330 48.0-117.4 -59.5 139.1 24.0 22.9 38.6 97 14 B V H 3> S+ 0 0 30 1,-0.3 4,-2.0 2,-0.2 3,-0.3 0.775 111.0 58.3 -47.7 -37.1 22.6 19.4 38.4 98 15 B M H 3> S+ 0 0 101 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.802 93.0 66.6 -72.2 -26.4 23.8 18.5 41.9 99 16 B N H <> S+ 0 0 75 -3,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.943 109.2 39.1 -52.7 -49.2 21.8 21.4 43.4 100 17 B Y H X S+ 0 0 22 -4,-0.9 4,-2.1 -3,-0.3 -2,-0.2 0.905 112.3 54.5 -70.8 -42.9 18.7 19.5 42.3 101 18 B V H X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.947 108.5 51.7 -58.0 -43.7 20.0 16.1 43.1 102 19 B L H X S+ 0 0 119 -4,-3.1 4,-2.4 1,-0.2 5,-0.3 0.949 107.9 50.1 -55.7 -52.7 20.7 17.4 46.6 103 20 B A H X S+ 0 0 41 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.863 113.8 47.1 -54.4 -37.7 17.2 18.7 47.1 104 21 B V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.962 114.1 42.9 -71.9 -51.5 15.7 15.5 46.0 105 22 B V H X S+ 0 0 16 -4,-2.5 4,-3.2 1,-0.2 5,-0.4 0.927 112.4 53.2 -64.4 -47.4 17.7 13.0 48.0 106 23 B T H X S+ 0 0 91 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.935 112.5 46.3 -51.0 -50.8 17.6 15.1 51.1 107 24 B Q H < S+ 0 0 57 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.897 116.0 43.5 -59.7 -44.0 13.8 15.2 50.9 108 25 B M H >< S+ 0 0 3 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.821 114.5 46.9 -83.4 -31.6 13.4 11.5 50.1 109 26 B N H 3< S+ 0 0 92 -4,-3.2 2,-0.8 1,-0.2 -1,-0.2 0.860 110.1 57.1 -73.4 -32.8 15.7 10.2 52.7 110 27 B G T 3< S- 0 0 64 -4,-2.1 2,-0.9 -5,-0.4 -1,-0.2 -0.399 131.6 -77.6 -93.3 53.4 14.2 12.6 55.2 111 28 B G S < S+ 0 0 56 -2,-0.8 -3,-0.1 -3,-0.6 -4,-0.1 -0.748 89.4 119.0 102.9 -92.7 10.7 11.2 54.8 112 29 B T - 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