==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-NOV-03 1RKI . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROBACULUM AEROPHILUM; . AUTHOR M.BEEBY,C.RYTTERSGAARD,D.R.BOUTZ,L.J.PERRY,T.O.YEATES . 198 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 31.8 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 1 0 0 2 1 0 0 1 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 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 2 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 1 A M 0 0 190 0, 0.0 47,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 138.5 -6.6 18.4 24.2 2 2 A K - 0 0 109 45,-0.1 45,-0.3 43,-0.1 2,-0.3 -0.491 360.0-170.4 -76.4 139.9 -4.0 16.8 21.9 3 3 A K E -A 46 0A 51 43,-2.1 43,-0.9 -2,-0.2 2,-0.6 -0.761 26.6-119.9-117.2 175.0 -2.1 13.7 23.1 4 4 A H E -AB 45 70A 34 66,-2.5 66,-2.6 -2,-0.3 2,-0.4 -0.957 39.2-171.5-122.2 102.3 0.9 11.9 21.7 5 5 A I E -AB 44 69A 0 39,-2.7 39,-2.3 -2,-0.6 2,-0.6 -0.849 19.1-155.5-109.5 132.9 -0.3 8.4 21.0 6 6 A I E -AB 43 68A 0 62,-2.7 62,-2.4 -2,-0.4 2,-0.5 -0.932 15.0-158.3-104.0 120.1 1.8 5.3 19.9 7 7 A I E -AB 42 67A 0 35,-3.4 35,-2.3 -2,-0.6 2,-0.5 -0.882 8.2-143.8-100.0 125.4 -0.3 2.7 18.1 8 8 A K E -AB 41 66A 56 58,-2.8 57,-2.7 -2,-0.5 58,-1.3 -0.834 29.3-178.7 -87.6 123.6 0.9 -0.9 18.0 9 9 A T E - B 0 64A 0 31,-2.3 55,-0.2 -2,-0.5 3,-0.1 -0.635 34.7 -84.2-111.9 172.0 0.1 -2.4 14.6 10 10 A I > - 0 0 55 53,-2.1 3,-1.2 -2,-0.2 30,-0.2 -0.437 67.1 -79.9 -68.1 154.5 0.5 -5.7 12.9 11 11 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 175,-0.1 -0.161 107.3 13.7 -58.5 145.1 3.9 -6.1 11.3 12 12 A K T 3 S+ 0 0 108 173,-0.2 4,-0.2 1,-0.1 3,-0.2 0.303 103.6 86.4 81.0 -7.3 4.8 -4.6 8.0 13 13 A K <> + 0 0 96 -3,-1.2 4,-2.3 1,-0.1 5,-0.2 0.223 48.1 111.1-108.1 16.7 1.8 -2.2 7.7 14 14 A E H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.887 78.8 47.4 -57.2 -52.9 3.1 0.9 9.6 15 15 A E H > S+ 0 0 40 172,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.924 114.9 44.4 -58.3 -48.3 3.4 3.2 6.6 16 16 A I H > S+ 0 0 64 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.917 113.4 51.3 -65.1 -41.4 -0.0 2.4 5.1 17 17 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.924 110.4 49.0 -62.3 -40.5 -1.7 2.6 8.6 18 18 A S H X S+ 0 0 7 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.911 113.7 46.5 -62.6 -46.3 -0.2 6.0 9.3 19 19 A R H X S+ 0 0 121 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.947 116.0 44.0 -62.4 -45.0 -1.3 7.3 5.9 20 20 A D H X S+ 0 0 43 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.848 110.8 53.1 -74.9 -35.2 -4.8 6.0 6.1 21 21 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 3,-0.4 0.939 108.3 51.3 -66.8 -39.8 -5.4 7.1 9.7 22 22 A a H X S+ 0 0 25 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.898 109.4 50.4 -64.3 -36.5 -4.3 10.7 8.9 23 23 A D H < S+ 0 0 121 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.749 114.5 45.4 -70.5 -26.5 -6.8 10.7 5.9 24 24 A b H < S+ 0 0 30 -4,-1.4 3,-0.5 -3,-0.4 4,-0.4 0.886 115.1 44.5 -79.8 -44.0 -9.6 9.4 8.2 25 25 A I H >X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 3,-1.5 0.804 92.3 81.6 -75.4 -27.1 -8.9 11.8 11.1 26 26 A Y T 3< S+ 0 0 128 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.831 86.8 59.1 -45.5 -45.5 -8.4 15.0 8.9 27 27 A Y T 34 S+ 0 0 187 -3,-0.5 -1,-0.3 -4,-0.4 3,-0.2 0.859 115.3 34.4 -48.9 -44.8 -12.2 15.4 8.8 28 28 A Y T <4 S+ 0 0 98 -3,-1.5 2,-0.3 -4,-0.4 -1,-0.2 0.740 136.6 17.5 -83.1 -29.5 -12.4 15.6 12.6 29 29 A D >< - 0 0 22 -4,-2.0 3,-1.8 21,-0.1 -1,-0.3 -0.790 56.8-168.0-153.1 98.3 -9.1 17.5 13.1 30 30 A N T 3 S+ 0 0 105 1,-0.3 -4,-0.1 -2,-0.3 -3,-0.1 0.608 89.5 61.3 -68.5 -11.9 -7.3 19.3 10.2 31 31 A S T 3 S+ 0 0 80 -5,-0.1 -1,-0.3 2,-0.1 -5,-0.1 0.304 73.9 133.7 -91.9 4.7 -4.2 19.6 12.4 32 32 A V < - 0 0 19 -3,-1.8 2,-0.4 -10,-0.1 14,-0.2 -0.228 37.5-160.6 -60.8 147.8 -3.6 15.8 12.9 33 33 A I E +C 45 0A 82 12,-1.3 12,-2.3 2,-0.0 2,-0.3 -0.996 12.2 174.7-127.7 132.2 -0.0 14.5 12.4 34 34 A a E +C 44 0A 24 -2,-0.4 10,-0.2 10,-0.2 -16,-0.0 -0.995 4.3 162.7-132.4 147.1 0.9 10.9 11.8 35 35 A K E -C 43 0A 42 8,-2.1 8,-2.9 -2,-0.3 2,-0.3 -0.972 41.7-111.0-151.9 150.4 4.1 9.1 11.0 36 36 A P E +C 42 0A 17 0, 0.0 6,-0.2 0, 0.0 -21,-0.1 -0.657 38.5 176.0 -72.7 136.8 5.4 5.5 11.1 37 37 A I E - 0 0 11 4,-2.3 5,-0.2 1,-0.3 54,-0.1 0.664 50.0 -20.0-124.9 -19.2 8.0 5.4 14.0 38 38 A G E > S-C 41 0A 0 3,-1.6 3,-2.2 50,-0.1 -1,-0.3 -0.954 92.5 -41.6-171.0-179.0 9.3 1.9 14.5 39 39 A P T 3 S- 0 0 29 0, 0.0 147,-0.1 0, 0.0 3,-0.1 -0.446 129.5 -5.8 -58.8 124.1 8.6 -1.8 13.8 40 40 A S T 3 S+ 0 0 12 145,-0.2 -31,-2.3 -2,-0.2 2,-0.4 0.639 116.0 112.2 60.9 22.3 4.9 -2.4 14.5 41 41 A K E < -AC 8 38A 52 -3,-2.2 -4,-2.3 -33,-0.2 -3,-1.6 -0.982 40.6-178.2-135.3 132.8 4.5 1.3 15.7 42 42 A V E -AC 7 36A 0 -35,-2.3 -35,-3.4 -2,-0.4 2,-0.4 -0.972 17.2-143.0-123.0 134.6 2.7 4.4 14.4 43 43 A Y E +AC 6 35A 20 -8,-2.9 -8,-2.1 -2,-0.4 2,-0.4 -0.856 21.3 174.3 -93.9 129.0 2.7 7.9 16.0 44 44 A V E -AC 5 34A 0 -39,-2.3 -39,-2.7 -2,-0.4 2,-0.6 -0.999 17.1-159.2-131.7 138.0 -0.5 10.1 15.9 45 45 A S E +AC 4 33A 13 -12,-2.3 -12,-1.3 -2,-0.4 2,-0.3 -0.968 48.9 97.9-116.1 111.1 -1.1 13.5 17.6 46 46 A T E S-A 3 0A 0 -43,-0.9 -43,-2.1 -2,-0.6 2,-0.1 -0.915 79.6 -64.6-165.9 175.4 -4.8 14.3 18.0 47 47 A S > - 0 0 31 -2,-0.3 4,-2.0 -45,-0.3 3,-0.3 -0.495 47.6-119.4 -67.4 150.8 -7.4 14.1 20.7 48 48 A L H > S+ 0 0 80 -47,-0.4 4,-2.6 1,-0.2 5,-0.2 0.871 111.6 58.2 -65.4 -35.8 -8.2 10.6 21.8 49 49 A E H > S+ 0 0 105 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.868 105.8 48.8 -60.9 -42.6 -11.9 10.9 20.8 50 50 A N H > S+ 0 0 26 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.915 111.8 49.9 -66.0 -41.8 -10.9 11.7 17.1 51 51 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 3,-0.4 0.910 110.4 49.5 -59.8 -46.9 -8.5 8.7 17.1 52 52 A E H X S+ 0 0 77 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.819 101.5 62.1 -67.1 -34.3 -11.2 6.3 18.4 53 53 A K H < S+ 0 0 53 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.877 115.5 34.5 -57.6 -35.4 -13.8 7.5 15.9 54 54 A b H >< S+ 0 0 0 -4,-1.2 3,-1.8 -3,-0.4 6,-0.4 0.863 111.0 59.9 -84.1 -41.3 -11.4 6.1 13.2 55 55 A L H 3< S+ 0 0 28 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.737 99.0 60.9 -64.1 -22.8 -9.9 3.1 15.1 56 56 A Q T 3< S+ 0 0 96 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.1 0.495 79.7 106.1 -79.0 -9.1 -13.4 1.6 15.4 57 57 A L S X> S- 0 0 80 -3,-1.8 4,-2.3 1,-0.1 3,-0.8 -0.508 84.3-114.8 -67.8 148.5 -13.9 1.4 11.6 58 58 A H H 3> S+ 0 0 136 1,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.870 112.6 58.0 -50.5 -43.3 -13.6 -2.2 10.2 59 59 A Y H 34 S+ 0 0 95 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.864 113.6 36.6 -59.8 -39.0 -10.4 -1.4 8.3 60 60 A F H X> S+ 0 0 8 -3,-0.8 4,-1.4 -6,-0.4 3,-0.8 0.817 104.4 68.2 -88.7 -32.7 -8.4 -0.3 11.3 61 61 A K H 3< S+ 0 0 135 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.877 102.6 49.0 -51.1 -41.1 -9.8 -2.8 13.9 62 62 A K T 3< S+ 0 0 138 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.748 116.2 40.6 -70.1 -26.9 -8.0 -5.6 11.9 63 63 A L T <4 S+ 0 0 21 -3,-0.8 -53,-2.1 -4,-0.4 2,-0.4 0.600 100.0 75.0-104.4 -12.6 -4.7 -3.8 11.8 64 64 A V E < +B 9 0A 28 -4,-1.4 -55,-0.3 -3,-0.3 3,-0.1 -0.916 44.5 178.6-116.4 129.5 -4.3 -2.3 15.3 65 65 A K E - 0 0 108 -57,-2.7 2,-0.3 -2,-0.4 -56,-0.2 0.797 63.6 -30.0 -95.1 -45.2 -3.4 -4.3 18.4 66 66 A N E -B 8 0A 77 -58,-1.3 -58,-2.8 2,-0.0 -1,-0.3 -0.972 51.8-130.3-162.4 173.3 -3.2 -1.6 21.1 67 67 A I E -B 7 0A 58 -2,-0.3 2,-0.4 -60,-0.2 -60,-0.2 -0.971 4.5-156.7-134.5 159.8 -2.4 2.0 21.9 68 68 A E E -B 6 0A 55 -62,-2.4 -62,-2.7 -2,-0.3 2,-0.5 -1.000 15.6-147.0-135.5 128.1 -0.3 3.9 24.5 69 69 A I E -B 5 0A 57 -2,-0.4 2,-0.3 -64,-0.2 -64,-0.2 -0.863 16.3-176.2-105.2 129.2 -1.0 7.5 25.4 70 70 A F E -B 4 0A 0 -66,-2.6 -66,-2.5 -2,-0.5 25,-0.2 -0.821 24.9-145.0-120.6 158.1 1.8 10.0 26.3 71 71 A D S S+ 0 0 53 23,-2.1 2,-0.3 -2,-0.3 24,-0.2 0.727 78.9 22.1 -92.0 -31.5 1.6 13.6 27.4 72 72 A E E -D 94 0B 42 22,-1.9 22,-2.6 -68,-0.1 2,-0.3 -0.971 53.0-157.9-141.2 154.0 4.7 15.0 25.7 73 73 A V E +D 93 0B 46 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.990 16.8 178.1-128.5 141.0 7.1 14.4 22.8 74 74 A H E -D 92 0B 64 18,-2.1 18,-3.0 -2,-0.3 -2,-0.0 -0.984 29.9-147.9-136.8 146.9 10.8 15.8 22.7 75 75 A N S S+ 0 0 142 -2,-0.3 2,-0.3 16,-0.2 -1,-0.1 0.606 90.0 50.5 -88.3 -13.5 13.6 15.4 20.1 76 76 A S S S- 0 0 85 16,-0.1 16,-0.1 1,-0.0 15,-0.0 -0.868 111.1 -74.2-116.7 158.3 16.3 15.6 22.9 77 77 A K - 0 0 168 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.0 -0.244 55.1-122.8 -52.4 125.5 16.4 13.6 26.2 78 78 A P - 0 0 22 0, 0.0 -1,-0.1 0, 0.0 7,-0.0 -0.249 7.7-137.7 -68.3 162.1 13.7 15.0 28.6 79 79 A N + 0 0 146 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.378 63.0 113.5-104.5 -0.4 14.8 16.3 32.0 80 80 A c - 0 0 18 1,-0.1 3,-0.1 4,-0.0 5,-0.0 -0.414 37.7-177.0 -74.0 151.6 12.0 14.8 34.2 81 81 A D S S+ 0 0 153 1,-0.1 2,-1.9 -2,-0.1 -1,-0.1 0.702 76.0 61.9-109.5 -46.7 12.6 12.1 36.8 82 82 A K S S+ 0 0 139 15,-0.1 15,-1.6 2,-0.1 2,-0.3 -0.482 99.1 72.8 -85.8 66.4 9.1 11.3 38.2 83 83 A c E S-E 96 0B 25 -2,-1.9 2,-0.6 13,-0.2 13,-0.2 -0.983 84.5-100.6-166.2 160.9 7.9 10.1 34.8 84 84 A L E -E 95 0B 79 11,-2.5 11,-2.3 -2,-0.3 2,-0.5 -0.919 34.1-168.5 -97.1 124.5 8.1 7.3 32.2 85 85 A I E -E 94 0B 67 -2,-0.6 2,-0.4 9,-0.2 9,-0.2 -0.965 4.6-176.4-113.6 124.3 10.4 8.1 29.3 86 86 A V E -E 93 0B 40 7,-2.4 7,-3.2 -2,-0.5 2,-0.5 -0.979 14.4-148.4-118.5 130.1 10.2 5.9 26.2 87 87 A E E +E 92 0B 106 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.883 24.0 165.2-102.8 125.2 12.6 6.3 23.2 88 88 A I E > S-E 91 0B 13 3,-2.6 3,-1.1 -2,-0.5 2,-0.4 -0.962 72.5 -10.0-145.3 127.9 11.1 5.4 19.7 89 89 A G T 3 S- 0 0 12 -2,-0.3 -52,-0.1 1,-0.2 81,-0.0 -0.728 125.3 -57.8 66.3-141.0 12.9 6.5 16.6 90 90 A G T 3 S+ 0 0 33 -2,-0.4 2,-0.3 109,-0.1 -1,-0.2 -0.081 116.6 115.7-107.6 31.2 15.3 8.9 18.3 91 91 A V E < - E 0 88B 30 -3,-1.1 -3,-2.6 -54,-0.1 2,-0.5 -0.788 61.5-138.0-103.0 139.2 12.2 10.6 19.6 92 92 A Y E -DE 74 87B 35 -18,-3.0 -18,-2.1 -2,-0.3 2,-0.4 -0.874 13.1-163.4-104.3 119.7 11.4 10.7 23.4 93 93 A F E -DE 73 86B 0 -7,-3.2 -7,-2.4 -2,-0.5 2,-0.4 -0.862 9.0-159.6 -99.1 135.1 7.8 10.2 24.6 94 94 A V E -DE 72 85B 0 -22,-2.6 -23,-2.1 -2,-0.4 -22,-1.9 -0.961 14.9-173.4-120.7 131.4 6.9 11.2 28.2 95 95 A R E - E 0 84B 92 -11,-2.3 -11,-2.5 -2,-0.4 2,-0.1 -0.982 25.9-140.2-115.5 116.0 4.1 10.1 30.5 96 96 A R E - E 0 83B 114 -2,-0.5 2,-0.6 -13,-0.2 -13,-0.2 -0.404 10.9-120.8 -76.1 148.9 4.0 12.2 33.7 97 97 A V > - 0 0 85 -15,-1.6 3,-0.9 -2,-0.1 -1,-0.1 -0.801 37.2-120.3 -83.3 123.8 3.2 10.8 37.2 98 98 A N T 3 S+ 0 0 151 -2,-0.6 -1,-0.0 1,-0.2 -15,-0.0 -0.297 86.5 28.5 -63.7 142.1 0.1 12.6 38.6 99 99 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.441 73.9 139.1 91.0 0.3 0.3 14.6 41.8 100 100 A V < 0 0 60 -3,-0.9 -1,-0.3 1,-0.1 -4,-0.0 -0.633 360.0 360.0 -73.6 131.0 4.0 15.7 41.8 101 101 A P 0 0 167 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.910 360.0 360.0 -72.9 360.0 4.3 19.4 43.0 102 !* 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 0.0 103 1 B M 0 0 182 0, 0.0 47,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 142.7 28.2 6.7 8.8 104 2 B K - 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