==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-OCT-10 3P2A . COMPND 2 MOLECULE: PUTATIVE THIOREDOXIN-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR Y.KIM,M.ZHOU,S.GRIMSHAW,W.F.ANDERSON,A.JOACHIMIAK,CENTER FOR . 572 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 363 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.4 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 . 4 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 . 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 . 48 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 2 2 4 0 0 0 0 1 1 2 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 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 PARALLEL BRIDGES PER LADDER . 5 0 1 1 9 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 . 4 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 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 0 103 0, 0.0 17,-2.6 0, 0.0 18,-0.4 0.000 360.0 360.0 360.0 150.4 56.2 8.9 46.8 2 0 A A E -A 17 0A 26 15,-0.2 2,-0.3 16,-0.1 13,-0.0 -0.619 360.0-176.0-100.4 156.2 55.9 5.2 45.7 3 1 A X E -A 16 0A 17 13,-2.6 13,-2.8 -2,-0.2 2,-0.4 -0.962 20.2-125.2-142.2 162.5 56.4 3.3 42.5 4 2 A N E +A 15 0A 61 -2,-0.3 50,-2.5 11,-0.2 51,-0.3 -0.913 24.2 177.7-111.3 138.1 56.0 -0.3 41.2 5 3 A T E -A 14 0A 0 9,-2.3 9,-3.4 -2,-0.4 2,-0.4 -0.923 24.5-122.8-133.6 159.5 58.7 -2.4 39.6 6 4 A V E -A 13 0A 1 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.875 19.7-122.1-112.0 132.2 58.6 -6.0 38.3 7 5 A C > - 0 0 0 5,-2.5 4,-2.5 -2,-0.4 5,-0.1 -0.610 19.2-152.7 -72.0 117.0 60.9 -8.8 39.5 8 6 A T T 4 S+ 0 0 22 -2,-0.6 -1,-0.2 25,-0.2 26,-0.1 0.659 90.9 46.5 -71.4 -11.1 62.5 -9.9 36.2 9 7 A A T 4 S+ 0 0 61 3,-0.1 -1,-0.2 24,-0.1 -2,-0.0 0.908 131.7 11.3 -92.9 -55.1 63.0 -13.4 37.7 10 8 A C T 4 S- 0 0 26 2,-0.1 -2,-0.2 22,-0.0 -3,-0.0 0.465 93.4-125.2-106.2 -1.7 59.6 -14.3 39.3 11 9 A X < + 0 0 29 -4,-2.5 -3,-0.1 1,-0.2 2,-0.1 0.490 55.1 153.2 72.5 5.9 57.4 -11.4 37.9 12 10 A A - 0 0 16 -6,-0.1 -5,-2.5 -5,-0.1 2,-0.4 -0.406 48.6-117.7 -67.3 142.1 56.3 -10.3 41.3 13 11 A T E -A 6 0A 93 -7,-0.2 2,-0.5 -2,-0.1 -7,-0.2 -0.645 30.8-164.4 -78.1 131.7 55.3 -6.7 41.6 14 12 A N E -A 5 0A 18 -9,-3.4 -9,-2.3 -2,-0.4 2,-0.4 -0.984 11.2-142.7-121.2 125.0 57.6 -4.9 44.1 15 13 A R E +A 4 0A 157 -2,-0.5 -11,-0.2 -11,-0.2 -13,-0.0 -0.744 30.7 168.1 -90.2 129.2 56.7 -1.5 45.6 16 14 A L E -A 3 0A 25 -13,-2.8 -13,-2.6 -2,-0.4 2,-0.1 -0.918 40.8 -91.7-138.0 159.1 59.7 0.9 46.1 17 15 A P E -A 2 0A 72 0, 0.0 -15,-0.2 0, 0.0 3,-0.1 -0.518 30.4-132.0 -69.8 141.3 60.4 4.5 46.9 18 16 A E S S+ 0 0 101 -17,-2.6 2,-0.8 1,-0.2 -16,-0.1 0.924 103.7 52.5 -58.3 -42.5 60.7 6.7 43.7 19 17 A E S S- 0 0 183 -18,-0.4 -1,-0.2 -3,-0.0 2,-0.2 -0.812 87.2-160.6-100.6 104.5 63.8 8.1 45.3 20 18 A R - 0 0 53 -2,-0.8 3,-0.1 1,-0.1 -2,-0.0 -0.547 26.0-146.2 -91.2 145.7 66.1 5.2 46.3 21 19 A I S S- 0 0 172 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.813 84.4 -25.7 -71.5 -38.0 69.0 5.1 48.8 22 20 A D - 0 0 99 63,-0.0 3,-0.2 -3,-0.0 -1,-0.2 -0.901 64.0-101.5-154.5-171.7 70.8 2.5 46.6 23 21 A D S S+ 0 0 78 -2,-0.3 12,-0.4 1,-0.1 11,-0.0 -0.051 86.3 102.5-108.1 31.3 70.1 -0.2 44.0 24 22 A G + 0 0 39 10,-0.1 -1,-0.1 9,-0.1 10,-0.0 0.370 44.3 137.9 -94.8 4.6 70.4 -3.2 46.3 25 23 A A - 0 0 27 -3,-0.2 9,-2.7 8,-0.1 10,-0.4 -0.170 39.4-152.2 -56.5 142.1 66.7 -3.8 46.6 26 24 A K B -B 33 0B 118 7,-0.2 7,-0.2 8,-0.1 6,-0.2 -0.860 26.6 -92.1-118.4 148.0 65.7 -7.5 46.4 27 25 A C > - 0 0 5 5,-2.7 4,-2.2 -2,-0.3 -13,-0.1 -0.378 28.3-142.2 -58.7 131.2 62.4 -9.1 45.3 28 26 A G T 4 S+ 0 0 73 1,-0.2 -1,-0.1 2,-0.2 -14,-0.0 0.712 99.1 41.5 -69.4 -19.8 60.1 -9.6 48.3 29 27 A R T 4 S+ 0 0 186 3,-0.1 -1,-0.2 -17,-0.0 -2,-0.1 0.814 134.5 10.7 -91.9 -38.8 58.9 -13.0 46.9 30 28 A C T 4 S- 0 0 64 2,-0.1 -2,-0.2 -18,-0.0 -3,-0.0 0.550 89.3-116.8-128.7 -5.2 62.1 -14.5 45.7 31 29 A G < + 0 0 42 -4,-2.2 -3,-0.1 1,-0.2 2,-0.1 0.359 59.3 151.3 86.0 -3.5 65.2 -12.5 46.8 32 30 A H - 0 0 48 -6,-0.2 -5,-2.7 1,-0.1 -1,-0.2 -0.339 57.0-103.7 -65.3 135.5 66.2 -11.6 43.3 33 31 A S B > -B 26 0B 49 -7,-0.2 3,-0.5 1,-0.2 -7,-0.2 -0.399 26.5-149.4 -59.3 121.8 68.2 -8.4 42.8 34 32 A L T 3 S+ 0 0 1 -9,-2.7 2,-0.2 1,-0.3 -1,-0.2 0.691 91.0 39.6 -69.6 -17.9 65.6 -6.0 41.4 35 33 A F T 3 + 0 0 13 -10,-0.4 -1,-0.3 -12,-0.4 50,-0.1 -0.620 65.6 143.3-133.4 69.8 68.3 -4.1 39.4 36 34 A D < - 0 0 51 -3,-0.5 3,-0.1 -2,-0.2 -1,-0.1 0.446 56.2-129.5 -93.6 -4.5 70.8 -6.6 38.0 37 35 A G + 0 0 10 47,-0.3 2,-0.2 1,-0.2 46,-0.1 0.552 59.5 139.7 73.8 7.4 71.5 -4.9 34.7 38 36 A E - 0 0 128 42,-0.1 51,-0.5 43,-0.1 -1,-0.2 -0.566 58.5-110.2 -86.6 147.5 70.8 -8.1 32.7 39 37 A V - 0 0 38 -2,-0.2 2,-0.5 -3,-0.1 51,-0.2 -0.498 32.7-138.3 -71.2 145.6 68.9 -8.2 29.4 40 38 A I E -c 90 0C 16 49,-3.2 51,-2.7 -2,-0.2 2,-0.8 -0.943 3.7-148.4-112.4 127.9 65.6 -9.8 29.7 41 39 A N E -c 91 0C 111 -2,-0.5 2,-0.2 49,-0.2 51,-0.2 -0.842 22.9-157.0 -96.6 110.4 64.2 -12.2 27.1 42 40 A A - 0 0 6 49,-2.5 51,-0.4 -2,-0.8 2,-0.2 -0.519 11.2-172.7 -91.8 152.9 60.4 -11.9 27.1 43 41 A T >> - 0 0 42 -2,-0.2 4,-2.3 49,-0.1 3,-0.6 -0.699 47.5 -83.9-128.3 178.6 57.9 -14.4 25.9 44 42 A A T 34 S+ 0 0 40 1,-0.2 4,-0.3 -2,-0.2 -2,-0.0 0.769 128.7 48.9 -58.5 -25.6 54.1 -14.4 25.3 45 43 A E T 34 S+ 0 0 138 1,-0.1 4,-0.3 2,-0.1 -1,-0.2 0.758 119.2 33.0 -88.4 -23.1 53.7 -15.1 29.0 46 44 A T T <> S+ 0 0 32 -3,-0.6 4,-2.8 2,-0.1 3,-0.3 0.772 94.9 79.9-104.0 -26.6 56.0 -12.5 30.5 47 45 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.3 5,-0.1 0.866 95.9 45.7 -54.3 -49.0 55.9 -9.4 28.2 48 46 A D H 4 S+ 0 0 71 -4,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.857 114.0 49.0 -65.9 -35.6 52.6 -7.9 29.4 49 47 A K H >4 S+ 0 0 115 -3,-0.3 3,-1.0 -4,-0.3 -1,-0.2 0.890 110.3 52.4 -69.4 -37.4 53.6 -8.4 33.1 50 48 A L H >< S+ 0 0 0 -4,-2.8 3,-2.1 1,-0.2 -2,-0.2 0.907 101.0 60.5 -63.7 -39.4 56.9 -6.8 32.3 51 49 A L T 3< S+ 0 0 17 -4,-2.3 67,-0.4 1,-0.3 -1,-0.2 0.658 89.4 72.6 -64.1 -14.5 55.1 -3.8 30.8 52 50 A Q T < S+ 0 0 104 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.569 73.9 110.7 -71.3 -12.3 53.5 -3.2 34.2 53 51 A D < - 0 0 2 -3,-2.1 64,-0.4 -4,-0.2 65,-0.3 -0.369 65.4-147.3 -60.9 142.2 56.9 -2.0 35.4 54 52 A D S S+ 0 0 21 -50,-2.5 -49,-0.2 63,-0.1 -1,-0.1 0.667 74.3 96.2 -85.6 -18.7 57.0 1.8 36.2 55 53 A L S S- 0 0 13 -51,-0.3 62,-0.3 1,-0.1 32,-0.1 -0.426 93.9 -95.7 -58.2 143.0 60.6 1.8 35.1 56 54 A P - 0 0 12 0, 0.0 32,-2.5 0, 0.0 2,-0.4 -0.320 44.8-157.0 -53.7 146.4 61.3 2.8 31.4 57 55 A X E -dE 88 115C 4 58,-2.5 58,-3.1 30,-0.2 2,-0.4 -0.971 11.5-162.5-142.3 115.2 61.5 -0.2 29.3 58 56 A V E -dE 89 114C 0 30,-2.2 32,-3.0 -2,-0.4 2,-0.5 -0.859 12.7-158.4 -99.1 135.0 63.3 -0.5 25.9 59 57 A I E -dE 90 113C 0 54,-2.8 54,-2.2 -2,-0.4 2,-0.7 -0.974 7.2-157.1-122.4 124.4 62.4 -3.5 23.8 60 58 A D E -dE 91 112C 1 30,-2.9 32,-2.4 -2,-0.5 2,-0.6 -0.874 6.5-162.5-101.6 107.8 64.5 -5.0 21.0 61 59 A F E +dE 92 111C 0 50,-3.4 50,-2.1 -2,-0.7 2,-0.2 -0.848 30.9 154.9 -92.6 118.1 62.4 -7.0 18.5 62 60 A W E -d 93 0C 55 30,-2.3 32,-2.9 -2,-0.6 33,-0.4 -0.719 31.8-145.1-138.3 176.3 64.9 -9.1 16.6 63 61 A A - 0 0 12 -2,-0.2 3,-0.3 30,-0.2 7,-0.1 -0.963 30.4 -97.5-144.4 159.8 65.3 -12.3 14.7 64 62 A P S S+ 0 0 48 0, 0.0 3,-0.1 0, 0.0 5,-0.0 -0.392 106.4 28.3 -71.3 163.7 68.0 -14.9 14.2 65 63 A W S S+ 0 0 247 1,-0.2 2,-0.4 2,-0.1 0, 0.0 0.930 86.5 132.2 49.9 56.8 70.2 -14.6 11.1 66 64 A a > - 0 0 17 -3,-0.3 4,-2.6 1,-0.1 3,-0.5 -0.915 47.3-154.2-141.7 102.4 69.8 -10.7 11.0 67 65 A G H > S+ 0 0 31 -2,-0.4 4,-2.2 1,-0.3 5,-0.2 0.893 94.8 44.6 -54.9 -49.1 73.0 -8.8 10.6 68 66 A P H > S+ 0 0 70 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.867 111.7 55.3 -66.6 -27.1 72.0 -5.6 12.2 69 67 A a H > S+ 0 0 6 -3,-0.5 4,-2.0 1,-0.2 -2,-0.2 0.956 107.6 50.7 -64.5 -47.9 70.4 -7.6 15.1 70 68 A R H < S+ 0 0 155 -4,-2.6 -1,-0.2 1,-0.2 -3,-0.1 0.883 112.3 44.9 -55.2 -43.4 73.7 -9.3 15.6 71 69 A S H X S+ 0 0 74 -4,-2.2 4,-0.6 -5,-0.2 -1,-0.2 0.892 113.2 50.5 -78.2 -27.3 75.6 -6.1 15.8 72 70 A F H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.2 3,-0.3 0.809 92.6 78.4 -73.1 -28.2 73.1 -4.4 18.1 73 71 A A H X S+ 0 0 30 -4,-2.0 4,-2.6 1,-0.3 5,-0.2 0.901 95.0 42.5 -52.2 -56.9 72.9 -7.2 20.6 74 72 A P H > S+ 0 0 80 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.838 114.3 53.0 -62.9 -29.1 76.2 -6.5 22.5 75 73 A I H X S+ 0 0 32 -4,-0.6 4,-2.3 -3,-0.3 5,-0.2 0.956 108.7 49.5 -68.8 -42.9 75.4 -2.8 22.4 76 74 A F H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.958 114.0 46.5 -56.6 -52.0 71.9 -3.5 24.0 77 75 A A H X S+ 0 0 46 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.899 111.5 48.9 -58.3 -46.2 73.5 -5.7 26.7 78 76 A E H X S+ 0 0 106 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.925 112.9 47.5 -65.8 -43.0 76.3 -3.3 27.6 79 77 A T H X S+ 0 0 0 -4,-2.3 4,-1.4 -5,-0.2 3,-0.3 0.918 107.0 59.3 -58.1 -44.0 73.9 -0.4 27.9 80 78 A A H >< S+ 0 0 1 -4,-2.5 3,-0.8 -5,-0.2 -2,-0.2 0.928 105.8 47.3 -50.8 -49.6 71.6 -2.6 30.0 81 79 A A H >< S+ 0 0 63 -4,-2.0 3,-0.9 1,-0.3 -1,-0.2 0.814 109.2 54.4 -63.6 -32.8 74.4 -3.1 32.6 82 80 A E H 3< S+ 0 0 112 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.724 115.3 38.4 -78.4 -20.5 75.1 0.6 32.7 83 81 A R T XX S+ 0 0 38 -4,-1.4 3,-2.3 -3,-0.8 4,-2.1 -0.053 70.4 138.5-118.1 32.1 71.5 1.5 33.5 84 82 A A T <4 S+ 0 0 22 -3,-0.9 -47,-0.3 1,-0.3 -1,-0.1 0.794 78.6 40.5 -49.8 -34.1 70.6 -1.3 35.8 85 83 A G T 34 S+ 0 0 5 -3,-0.2 -1,-0.3 -4,-0.1 3,-0.1 0.377 122.3 36.0 -97.4 5.2 68.7 1.1 38.1 86 84 A K T <4 S+ 0 0 136 -3,-2.3 2,-0.3 1,-0.4 -2,-0.2 0.720 115.9 24.2-126.5 -39.2 67.0 3.3 35.6 87 85 A V < - 0 0 4 -4,-2.1 -1,-0.4 -7,-0.2 2,-0.4 -0.987 61.9-139.2-138.6 140.6 65.9 1.4 32.5 88 86 A R E - d 0 57C 10 -32,-2.5 -30,-2.2 -2,-0.3 2,-0.6 -0.850 14.9-144.5-102.2 141.5 65.0 -2.3 31.8 89 87 A F E - d 0 58C 2 -51,-0.5 -49,-3.2 -2,-0.4 2,-0.4 -0.915 21.1-178.9-114.7 116.9 66.2 -3.9 28.5 90 88 A V E -cd 40 59C 0 -32,-3.0 -30,-2.9 -2,-0.6 2,-0.4 -0.881 9.0-161.9-122.2 141.8 63.9 -6.5 27.0 91 89 A K E -cd 41 60C 30 -51,-2.7 -49,-2.5 -2,-0.4 2,-0.4 -0.964 3.6-166.5-126.3 142.5 64.2 -8.6 23.9 92 90 A V E - d 0 61C 0 -32,-2.4 -30,-2.3 -2,-0.4 2,-0.9 -0.984 15.9-145.1-130.0 118.2 61.7 -10.5 21.8 93 91 A N E >> - d 0 62C 39 -2,-0.4 4,-2.4 -51,-0.4 3,-0.8 -0.739 12.8-156.5 -81.7 105.3 62.7 -13.1 19.2 94 92 A T T 34 S+ 0 0 7 -32,-2.9 7,-0.3 -2,-0.9 -1,-0.2 0.754 91.3 52.2 -60.4 -24.0 60.1 -12.5 16.6 95 93 A E T 34 S+ 0 0 138 -33,-0.4 -1,-0.3 1,-0.2 -32,-0.1 0.794 112.9 43.2 -84.8 -29.1 60.5 -16.0 15.3 96 94 A A T <4 S+ 0 0 61 -3,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.739 126.1 36.4 -71.2 -34.0 60.1 -17.6 18.8 97 95 A E X + 0 0 31 -4,-2.4 4,-2.2 1,-0.2 3,-0.5 -0.436 66.6 156.7-126.9 58.1 57.2 -15.3 19.5 98 96 A P H > S+ 0 0 77 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.838 76.2 54.3 -55.2 -41.0 55.3 -14.8 16.2 99 97 A A H > S+ 0 0 72 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.904 110.0 48.1 -63.5 -40.3 52.0 -13.8 18.0 100 98 A L H > S+ 0 0 3 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.911 110.2 52.1 -61.2 -43.8 53.9 -11.1 19.9 101 99 A S H <>S+ 0 0 24 -4,-2.2 5,-2.0 -7,-0.3 -2,-0.2 0.893 113.2 44.2 -61.0 -39.3 55.5 -9.9 16.7 102 100 A T H ><5S+ 0 0 96 -4,-2.3 3,-1.9 -5,-0.2 -2,-0.2 0.953 110.7 54.2 -69.7 -49.1 52.1 -9.7 15.0 103 101 A R H 3<5S+ 0 0 88 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.833 112.7 42.7 -54.5 -37.6 50.4 -8.0 18.0 104 102 A F T 3<5S- 0 0 16 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.333 108.2-129.0 -93.9 6.5 53.1 -5.3 18.1 105 103 A R T < 5 - 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