==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-OCT-10 2L57 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PERFRINGENS; . AUTHOR R.HARRIS,R.FOTI,R.D.SEIDEL,J.B.BONANNO,J.FREEMAN,K.T.BAIN,J. . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7339.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.5 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 . 1 0.8 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 . 1 0.8 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 . 24 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 0 100 0, 0.0 2,-1.8 0, 0.0 10,-0.3 0.000 360.0 360.0 360.0-169.3 84.7 -62.6 240.5 2 2 A S + 0 0 125 2,-0.1 2,-0.3 9,-0.0 7,-0.1 -0.533 360.0 102.0 -76.5 84.1 85.3 -64.8 243.5 3 3 A L S S+ 0 0 60 -2,-1.8 2,-3.2 5,-0.1 5,-0.3 -0.963 77.5 2.5-160.0 154.4 83.3 -67.9 242.5 4 4 A E - 0 0 134 -2,-0.3 2,-0.6 1,-0.2 -2,-0.1 -0.327 67.4-162.1 66.3 -64.5 83.9 -71.4 241.1 5 5 A G + 0 0 55 -2,-3.2 4,-0.2 -4,-0.3 -1,-0.2 -0.062 67.4 89.2 83.3 -35.3 87.6 -70.8 241.1 6 6 A I S S- 0 0 147 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.1 0.939 118.9 -32.1 -63.3 -52.8 88.2 -73.7 238.7 7 7 A K S S+ 0 0 96 11,-0.0 -1,-0.2 2,-0.0 -3,-0.1 0.021 123.8 77.5-162.7 35.5 88.0 -71.8 235.4 8 8 A Q > + 0 0 86 -5,-0.3 3,-1.0 -7,-0.1 -2,-0.1 0.036 50.6 112.6-140.9 25.9 85.5 -68.9 235.9 9 9 A I T 3 + 0 0 81 1,-0.3 4,-0.1 -4,-0.2 -5,-0.0 0.817 66.8 73.5 -68.0 -26.9 87.6 -66.4 237.8 10 10 A N T > + 0 0 59 2,-0.1 2,-2.5 1,-0.1 3,-1.4 0.209 56.0 128.8 -80.3 18.3 87.5 -64.1 234.8 11 11 A F T < S+ 0 0 118 -3,-1.0 -1,-0.1 -10,-0.3 3,-0.1 -0.492 87.1 24.9 -74.8 73.2 83.8 -63.2 235.5 12 12 A Q T 3 S+ 0 0 65 -2,-2.5 2,-0.8 -11,-0.1 -1,-0.3 -0.061 107.3 88.9 156.8 -18.2 84.6 -59.5 235.3 13 13 A S < + 0 0 4 -3,-1.4 3,-0.4 -4,-0.1 2,-0.3 -0.876 57.6 178.8-104.2 101.1 87.7 -59.9 233.1 14 14 A I + 0 0 111 -2,-0.8 38,-0.1 1,-0.2 3,-0.1 -0.826 66.9 19.2-107.0 146.1 86.6 -59.9 229.4 15 15 A N S S+ 0 0 39 -2,-0.3 46,-2.4 1,-0.3 -1,-0.2 0.599 104.6 124.4 71.2 13.9 89.1 -60.1 226.5 16 16 A V E -a 61 0A 16 -3,-0.4 2,-0.3 44,-0.3 -1,-0.3 -0.549 48.1-153.8-105.4 166.3 91.4 -61.6 229.1 17 17 A V E -a 62 0A 21 44,-2.8 46,-1.8 -2,-0.2 3,-0.1 -0.992 19.9-136.5-141.3 148.0 93.4 -64.8 229.4 18 18 A E S S- 0 0 43 -2,-0.3 47,-0.4 1,-0.2 2,-0.3 0.944 85.7 -16.0 -64.2 -51.1 94.7 -66.9 232.2 19 19 A N S >> S- 0 0 6 45,-0.1 4,-2.0 43,-0.1 3,-1.3 -0.911 70.4 -96.1-148.4 169.3 98.1 -67.6 230.6 20 20 A L T 34 S+ 0 0 60 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.773 120.9 69.8 -60.5 -27.5 99.8 -67.4 227.2 21 21 A E T 34 S+ 0 0 138 1,-0.2 -1,-0.3 -4,-0.0 -3,-0.0 0.832 110.2 31.9 -57.4 -33.8 98.9 -71.1 227.0 22 22 A E T <4 S+ 0 0 99 -3,-1.3 -2,-0.2 2,-0.1 -1,-0.2 0.721 108.8 89.5 -91.0 -27.4 95.3 -69.9 226.6 23 23 A A < - 0 0 8 -4,-2.0 2,-0.2 1,-0.1 6,-0.0 -0.268 60.4-162.1 -71.9 156.8 96.4 -66.7 224.8 24 24 A K - 0 0 112 3,-0.1 2,-0.1 1,-0.1 36,-0.1 -0.718 15.8-101.3-131.9-177.8 96.7 -66.5 221.0 25 25 A E S S+ 0 0 128 -2,-0.2 2,-1.2 1,-0.1 67,-0.2 -0.421 86.1 49.9-103.7 175.0 98.3 -64.4 218.3 26 26 A G S S+ 0 0 25 65,-1.3 93,-0.5 -2,-0.1 92,-0.1 -0.480 93.0 80.9 93.7 -62.9 97.0 -61.8 215.9 27 27 A I S S- 0 0 41 -2,-1.2 32,-0.2 1,-0.1 33,-0.1 -0.649 99.1-100.3 -77.7 127.7 95.1 -59.8 218.6 28 28 A P - 0 0 0 0, 0.0 32,-2.7 0, 0.0 2,-0.5 -0.122 38.8-133.6 -48.6 143.7 97.6 -57.5 220.4 29 29 A T E -b 60 0A 12 61,-1.0 60,-2.0 60,-0.4 2,-0.6 -0.897 16.0-165.1-115.6 124.5 98.7 -58.9 223.7 30 30 A I E -bC 61 88A 3 30,-2.8 32,-2.9 -2,-0.5 2,-0.6 -0.935 9.9-162.3-109.2 117.6 98.8 -56.9 227.0 31 31 A I E -bC 62 87A 1 56,-2.7 56,-3.1 -2,-0.6 2,-0.6 -0.881 7.2-174.1-105.6 116.4 100.8 -58.6 229.7 32 32 A M E -bC 63 86A 1 30,-2.5 32,-2.6 -2,-0.6 2,-0.4 -0.932 15.3-148.9-110.8 112.3 100.3 -57.4 233.3 33 33 A F E +bC 64 85A 5 52,-2.8 52,-1.4 -2,-0.6 2,-0.3 -0.670 25.2 168.4 -83.6 128.3 102.7 -59.1 235.7 34 34 A K E -b 65 0A 25 30,-3.0 32,-2.9 -2,-0.4 33,-0.3 -0.993 30.2-124.5-142.8 142.3 101.4 -59.6 239.2 35 35 A T - 0 0 52 -2,-0.3 3,-0.1 30,-0.2 32,-0.1 -0.268 41.3 -96.0 -75.0 170.9 102.4 -61.4 242.4 36 36 A D S S+ 0 0 101 1,-0.2 2,-0.8 30,-0.1 31,-0.1 0.984 116.5 33.5 -49.7 -74.5 100.1 -64.0 244.1 37 37 A T S S+ 0 0 117 4,-0.0 -1,-0.2 -3,-0.0 -2,-0.1 -0.769 81.2 142.4 -88.9 110.8 98.7 -61.6 246.7 38 38 A C > - 0 0 18 -2,-0.8 4,-0.7 -3,-0.1 3,-0.4 -0.891 36.0-165.5-152.7 121.3 98.4 -58.1 245.2 39 39 A P H >> S+ 0 0 99 0, 0.0 4,-1.5 0, 0.0 3,-0.5 0.856 89.4 64.5 -72.1 -36.0 95.7 -55.5 245.7 40 40 A Y H 3> S+ 0 0 139 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.748 93.0 65.3 -61.8 -24.4 96.8 -53.3 242.7 41 41 A C H 3> S+ 0 0 5 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.956 101.0 47.3 -62.0 -50.1 95.9 -56.2 240.4 42 42 A V H - b 0 34A 98 -2,-1.5 3,-1.2 -47,-0.4 6,-0.2 -0.611 22.2-144.7 -77.5 129.0 100.7 -64.3 237.8 66 66 A L T 3 S+ 0 0 89 -32,-2.9 -1,-0.1 -2,-0.4 -31,-0.1 0.299 84.8 94.3 -73.2 12.3 104.1 -64.8 239.4 67 67 A E T 3 S+ 0 0 74 -33,-0.3 -1,-0.3 -32,-0.1 2,-0.2 0.615 79.7 60.6 -80.0 -13.6 102.6 -68.0 240.9 68 68 A E S < S- 0 0 38 -3,-1.2 3,-0.1 1,-0.1 -4,-0.0 -0.648 81.2-123.2-116.9 170.5 103.8 -70.1 238.0 69 69 A E S >> S+ 0 0 120 -2,-0.2 3,-2.0 1,-0.2 4,-0.7 0.818 103.8 64.5 -83.5 -33.5 107.1 -71.1 236.5 70 70 A K H 3> S+ 0 0 43 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.800 96.8 60.0 -62.0 -26.4 106.5 -69.9 232.9 71 71 A N H 3> S+ 0 0 0 -6,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.393 88.2 73.9 -87.8 3.8 106.3 -66.4 234.2 72 72 A I H <> S+ 0 0 100 -3,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.960 110.8 27.0 -72.2 -58.7 109.8 -66.5 235.5 73 73 A D H X S+ 0 0 91 -4,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.882 121.7 57.7 -67.5 -38.8 111.3 -66.3 232.0 74 74 A L H X S+ 0 0 16 -4,-1.8 4,-1.1 -5,-0.2 6,-0.2 0.917 104.6 52.5 -56.1 -46.2 108.2 -64.4 231.0 75 75 A A H ><>S+ 0 0 7 -4,-1.4 5,-3.0 1,-0.2 3,-0.9 0.958 114.2 39.4 -55.3 -56.5 108.9 -61.8 233.7 76 76 A Y H ><5S+ 0 0 183 -4,-1.7 3,-1.3 1,-0.3 -1,-0.2 0.844 109.6 60.8 -67.6 -33.5 112.5 -61.1 232.6 77 77 A K H 3<5S+ 0 0 94 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.767 114.6 36.3 -63.4 -24.6 111.6 -61.3 228.9 78 78 A Y T <<5S- 0 0 36 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.069 116.4-107.8-122.0 22.5 109.2 -58.4 229.5 79 79 A D T < 5 + 0 0 75 -3,-1.3 2,-0.7 1,-0.2 -3,-0.2 0.753 58.8 165.1 66.9 29.2 111.2 -56.4 232.1 80 80 A A < + 0 0 13 -5,-3.0 -1,-0.2 -6,-0.2 3,-0.1 -0.702 20.4 127.7 -87.3 113.6 108.9 -57.3 234.9 81 81 A N + 0 0 124 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.321 66.8 52.9-138.7 -2.5 110.3 -56.5 238.4 82 82 A I S S- 0 0 88 -3,-0.2 -1,-0.3 -49,-0.0 19,-0.2 -0.996 92.5 -87.6-136.8 142.2 107.5 -54.4 239.9 83 83 A V S S+ 0 0 43 -2,-0.3 19,-0.2 1,-0.3 -49,-0.1 -0.837 110.1 27.4-101.1 129.3 103.8 -55.2 240.2 84 84 A P S S+ 0 0 2 0, 0.0 17,-2.4 0, 0.0 2,-0.9 0.375 72.6 179.1 -95.1 135.2 102.0 -54.4 238.1 85 85 A T E -CD 33 100A 0 -52,-1.4 -52,-2.8 15,-0.2 2,-0.8 -0.831 12.5-167.6 -87.7 107.5 104.4 -54.6 235.1 86 86 A T E -CD 32 99A 0 13,-3.4 13,-1.8 -2,-0.9 2,-0.5 -0.867 5.9-176.6-100.9 108.0 102.1 -53.7 232.2 87 87 A V E -CD 31 98A 0 -56,-3.1 -56,-2.7 -2,-0.8 2,-0.6 -0.920 14.0-148.5-108.2 126.2 103.8 -54.5 228.9 88 88 A F E -CD 30 97A 0 9,-3.4 8,-2.3 -2,-0.5 9,-1.5 -0.848 17.1-176.8 -99.2 119.4 101.9 -53.5 225.7 89 89 A L E - D 0 95A 3 -60,-2.0 -60,-0.4 -2,-0.6 6,-0.2 -0.914 18.8-131.1-115.3 141.7 102.5 -55.8 222.7 90 90 A D > - 0 0 8 4,-1.5 3,-1.8 -2,-0.4 -61,-1.0 0.074 55.4 -58.8 -75.1-164.5 101.2 -55.3 219.2 91 91 A K T 3 S+ 0 0 55 1,-0.3 -65,-1.3 -63,-0.2 -2,-0.0 0.799 137.3 32.8 -53.3 -42.9 99.4 -58.0 217.1 92 92 A E T 3 S- 0 0 101 -67,-0.2 -1,-0.3 -66,-0.1 -65,-0.1 0.345 129.0 -86.3 -99.3 6.1 102.3 -60.5 217.0 93 93 A G < + 0 0 22 -3,-1.8 2,-0.9 1,-0.2 -2,-0.2 0.781 61.8 173.1 94.7 30.2 103.6 -59.6 220.4 94 94 A N - 0 0 85 1,-0.1 -4,-1.5 21,-0.0 2,-1.0 -0.642 32.2-135.2 -70.9 106.5 105.9 -56.7 219.6 95 95 A K E +D 89 0A 88 -2,-0.9 -6,-0.2 -6,-0.2 3,-0.1 -0.537 44.8 153.9 -64.7 100.4 107.0 -55.5 223.0 96 96 A F E + 0 0 141 -8,-2.3 2,-0.4 -2,-1.0 -1,-0.2 0.869 58.1 16.4 -98.4 -50.4 106.5 -51.7 222.4 97 97 A Y E -D 88 0A 84 -9,-1.5 -9,-3.4 2,-0.0 2,-0.3 -0.972 56.9-169.4-137.5 122.0 105.9 -50.1 225.8 98 98 A V E -D 87 0A 50 -2,-0.4 2,-0.4 -11,-0.3 -11,-0.3 -0.829 7.1-177.0-103.1 147.0 106.4 -51.4 229.3 99 99 A H E -D 86 0A 54 -13,-1.8 -13,-3.4 -2,-0.3 2,-0.8 -0.938 12.5-159.5-145.4 119.0 105.0 -49.6 232.3 100 100 A Q E +D 85 0A 64 -2,-0.4 -15,-0.2 -15,-0.3 2,-0.2 -0.884 61.7 47.9-102.9 106.2 105.6 -50.6 235.9 101 101 A G S S- 0 0 20 -17,-2.4 -15,-0.2 -2,-0.8 -2,-0.0 -0.663 91.6 -59.0 143.4 160.8 102.9 -49.1 238.1 102 102 A L + 0 0 61 -2,-0.2 2,-0.2 -19,-0.2 -61,-0.1 -0.315 52.2 171.3 -71.6 149.7 99.2 -48.6 238.3 103 103 A M - 0 0 18 -4,-0.0 2,-0.3 -2,-0.0 -56,-0.1 -0.740 23.9-111.9-141.0-170.1 97.2 -46.7 235.6 104 104 A R > - 0 0 94 -2,-0.2 4,-2.7 1,-0.1 3,-0.4 -0.866 34.9 -95.4-131.3 166.0 93.7 -46.0 234.5 105 105 A K H > S+ 0 0 44 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.876 120.2 49.5 -44.7 -56.8 91.3 -46.9 231.6 106 106 A N H > S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 114.7 43.9 -51.9 -47.3 92.1 -43.8 229.5 107 107 A N H > S+ 0 0 78 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.894 115.2 46.9 -73.8 -40.5 95.8 -44.2 229.8 108 108 A I H X S+ 0 0 1 -4,-2.7 4,-1.7 1,-0.2 3,-0.2 0.944 114.1 49.9 -60.2 -47.0 95.8 -48.0 229.2 109 109 A E H X S+ 0 0 32 -4,-3.2 4,-1.9 -5,-0.3 -2,-0.2 0.865 107.1 53.6 -63.0 -39.9 93.5 -47.4 226.3 110 110 A T H X S+ 0 0 65 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.862 106.5 52.8 -64.4 -35.9 95.7 -44.7 224.8 111 111 A I H X S+ 0 0 30 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.872 105.8 53.4 -70.3 -34.9 98.7 -47.0 224.9 112 112 A L H X S+ 0 0 4 -4,-1.7 4,-2.8 1,-0.2 3,-0.3 0.921 108.5 50.9 -60.4 -42.9 96.8 -49.7 223.0 113 113 A N H < S+ 0 0 124 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.792 106.8 54.7 -62.1 -30.4 96.1 -47.0 220.4 114 114 A S H < S+ 0 0 59 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.794 109.9 46.2 -76.0 -30.2 99.8 -46.3 220.4 115 115 A L H < S- 0 0 15 -4,-1.6 -2,-0.2 -3,-0.3 -3,-0.1 0.966 109.8-124.9 -70.6 -60.0 100.5 -49.9 219.6 116 116 A G < - 0 0 37 -4,-2.8 -4,-0.1 -5,-0.1 -3,-0.1 -0.210 10.4-144.7 145.9 -45.0 97.9 -50.1 216.9 117 117 A V + 0 0 17 1,-0.1 -1,-0.1 -28,-0.1 -90,-0.1 0.967 39.3 161.4 46.6 61.3 95.6 -53.0 217.8 118 118 A K + 0 0 101 -92,-0.1 -91,-0.1 -3,-0.1 3,-0.1 0.946 51.0 56.0 -81.8 -51.6 95.3 -53.7 214.1 119 119 A E + 0 0 51 -93,-0.5 3,-0.1 1,-0.2 -93,-0.1 -0.206 69.9 83.7 -73.0 171.4 94.0 -57.2 214.1 120 120 A G + 0 0 0 1,-0.1 2,-2.4 -93,-0.1 3,-0.5 0.576 48.3 150.5 97.3 14.8 90.8 -58.0 216.1 121 121 A H + 0 0 124 1,-0.2 -1,-0.1 -63,-0.1 -63,-0.1 -0.427 42.5 95.4 -79.2 62.5 88.8 -56.9 213.1 122 122 A H + 0 0 146 -2,-2.4 2,-0.4 -65,-0.6 -1,-0.2 0.053 50.2 138.2-133.5 17.0 86.0 -59.3 214.1 123 123 A H - 0 0 86 -3,-0.5 -66,-0.1 1,-0.1 2,-0.0 -0.555 59.3-117.3 -77.1 120.7 84.0 -56.7 216.0 124 124 A H - 0 0 94 -2,-0.4 -68,-0.1 1,-0.2 -1,-0.1 -0.342 13.4-148.5 -55.3 128.6 80.3 -56.8 215.5 125 125 A H 0 0 183 -2,-0.0 -1,-0.2 -3,-0.0 -2,-0.0 0.730 360.0 360.0 -72.8 -21.8 79.1 -53.6 213.8 126 126 A H 0 0 200 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.144 360.0 360.0-168.5 360.0 75.8 -54.1 215.7