==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-FEB-05 1WZ0 . COMPND 2 MOLECULE: UBIQUITIN-LIKE PROTEIN SMT3B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ZHAO,K.SAITO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8065.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 11.5 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 12 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 0 0 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 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 PARALLEL BRIDGES PER LADDER . 1 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 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 G 0 0 102 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 46.4 -28.8 -3.8 -30.1 2 2 A S + 0 0 137 1,-0.1 2,-0.1 0, 0.0 0, 0.0 0.843 360.0 157.7 40.3 41.9 -25.7 -5.7 -28.9 3 3 A S + 0 0 116 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.355 10.4 149.1 -89.3 172.2 -24.5 -2.3 -27.7 4 4 A G + 0 0 72 -2,-0.1 2,-0.3 -3,-0.1 0, 0.0 -0.878 12.8 173.2 169.0 159.6 -21.9 -1.6 -24.9 5 5 A S - 0 0 129 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.976 10.4-154.5-170.3 172.7 -19.2 0.7 -23.6 6 6 A S + 0 0 119 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.982 16.4 161.2-160.8 149.6 -16.9 1.4 -20.7 7 7 A G + 0 0 37 -2,-0.3 3,-0.2 95,-0.1 -1,-0.1 0.433 6.3 169.3-131.9 -83.9 -15.0 4.4 -19.2 8 8 A M - 0 0 142 1,-0.2 2,-2.4 94,-0.0 94,-0.0 0.873 20.1-179.3 61.9 38.0 -13.7 4.3 -15.7 9 9 A A + 0 0 88 2,-0.1 2,-0.2 1,-0.0 -1,-0.2 -0.446 39.7 107.4 -71.9 76.6 -11.7 7.5 -16.3 10 10 A D + 0 0 85 -2,-2.4 94,-0.1 -3,-0.2 -1,-0.0 -0.782 38.8 177.9-159.2 108.8 -10.2 7.7 -12.9 11 11 A E S S- 0 0 105 -2,-0.2 3,-0.2 93,-0.1 48,-0.1 -0.114 71.1 -86.3-102.2 34.8 -6.5 7.1 -12.0 12 12 A K - 0 0 78 1,-0.2 2,-1.4 47,-0.1 47,-0.1 0.963 53.4-160.0 61.1 54.4 -7.0 7.9 -8.3 13 13 A P + 0 0 106 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.500 44.4 108.0 -69.8 90.6 -6.5 11.7 -8.8 14 14 A K - 0 0 149 -2,-1.4 2,-0.2 -3,-0.2 0, 0.0 -0.980 47.3-150.5-159.1 164.6 -5.6 12.7 -5.2 15 15 A E - 0 0 183 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.796 8.5-144.4-134.1 176.1 -2.7 13.9 -3.0 16 16 A G - 0 0 76 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.874 3.6-141.4-139.4 171.9 -1.6 13.7 0.7 17 17 A V + 0 0 138 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.998 16.5 178.0-140.0 142.6 0.1 15.7 3.4 18 18 A K - 0 0 144 -2,-0.3 2,-0.3 23,-0.0 23,-0.0 -0.823 24.6-113.1-134.9 173.9 2.6 14.8 6.1 19 19 A T - 0 0 98 -2,-0.3 2,-1.1 2,-0.1 -2,-0.0 -0.821 30.1-108.9-112.6 151.9 4.6 16.5 8.9 20 20 A E S S+ 0 0 183 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.664 70.6 114.7 -81.6 99.4 8.3 16.9 9.3 21 21 A N - 0 0 91 -2,-1.1 2,-0.9 0, 0.0 3,-0.2 -0.927 68.0-128.0-166.7 139.9 9.2 14.5 12.2 22 22 A N S S+ 0 0 168 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.168 81.8 104.8 -83.6 42.9 11.2 11.3 12.7 23 23 A D + 0 0 96 -2,-0.9 20,-0.4 2,-0.0 2,-0.3 -0.115 63.6 80.8-113.3 33.9 8.2 9.7 14.4 24 24 A H - 0 0 31 -3,-0.2 2,-0.4 18,-0.1 18,-0.2 -0.918 67.4-130.5-136.5 162.0 7.3 7.5 11.5 25 25 A I E -A 41 0A 10 16,-1.9 16,-1.8 -2,-0.3 2,-0.4 -0.895 12.7-145.1-116.8 145.7 8.3 4.1 10.1 26 26 A N E -A 40 0A 48 -2,-0.4 63,-1.2 14,-0.2 62,-0.6 -0.921 11.4-165.4-112.8 132.2 9.1 3.2 6.5 27 27 A L E -Ab 39 89A 0 12,-1.5 2,-0.7 -2,-0.4 12,-0.5 -0.957 15.5-137.6-119.5 132.6 8.3 -0.2 4.9 28 28 A K E -Ab 38 90A 75 61,-3.0 63,-1.9 -2,-0.4 2,-0.5 -0.780 18.8-155.0 -91.0 113.0 9.8 -1.5 1.6 29 29 A V E -Ab 37 91A 0 8,-2.7 8,-1.9 -2,-0.7 2,-0.4 -0.752 5.4-155.7 -91.0 128.7 7.1 -3.2 -0.5 30 30 A A E +Ab 36 92A 47 61,-1.5 63,-1.2 -2,-0.5 6,-0.1 -0.868 45.1 110.5-106.7 135.5 8.2 -5.8 -3.0 31 31 A G + 0 0 25 4,-0.7 64,-0.3 -2,-0.4 -1,-0.1 0.253 52.4 80.2-162.7 -52.3 6.3 -6.7 -6.1 32 32 A Q S S- 0 0 95 3,-0.8 -1,-0.3 1,-0.1 3,-0.2 -0.090 89.3-102.4 -65.9 170.5 7.8 -5.6 -9.4 33 33 A D S S- 0 0 163 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 0.039 113.5 -7.2 -84.1 27.9 10.6 -7.6 -11.0 34 34 A G S S+ 0 0 73 1,-0.3 2,-0.4 0, 0.0 -1,-0.2 0.430 110.3 101.9 151.4 33.3 13.1 -5.0 -9.8 35 35 A S - 0 0 47 -3,-0.2 -3,-0.8 2,-0.0 -4,-0.7 -0.980 43.9-164.3-142.8 126.6 11.2 -2.1 -8.2 36 36 A V E -A 30 0A 83 -2,-0.4 2,-0.5 -6,-0.1 -6,-0.2 -0.932 7.0-154.6-114.4 131.4 10.6 -1.3 -4.5 37 37 A V E -A 29 0A 4 -8,-1.9 -8,-2.7 -2,-0.5 2,-0.2 -0.909 10.5-154.3-108.1 122.5 8.0 1.1 -3.2 38 38 A Q E -A 28 0A 132 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.499 6.6-164.7 -90.6 161.5 8.5 2.8 0.2 39 39 A F E -A 27 0A 22 -12,-0.5 -12,-1.5 -2,-0.2 2,-0.7 -0.943 9.4-154.7-151.6 125.3 5.8 4.1 2.5 40 40 A K E +A 26 0A 96 -2,-0.3 2,-0.2 -14,-0.2 -14,-0.2 -0.885 33.8 145.7-105.0 112.0 6.0 6.5 5.5 41 41 A I E -A 25 0A 14 -16,-1.8 -16,-1.9 -2,-0.7 2,-0.2 -0.761 45.5 -91.3-133.7 179.6 3.2 6.1 8.0 42 42 A K > - 0 0 78 -2,-0.2 3,-1.1 -18,-0.2 -18,-0.1 -0.583 26.1-124.1 -94.6 158.4 2.5 6.3 11.7 43 43 A R T 3 S+ 0 0 118 -20,-0.4 38,-0.8 1,-0.3 39,-0.2 0.687 114.3 49.0 -72.6 -18.3 2.7 3.5 14.2 44 44 A H T 3 S+ 0 0 142 36,-0.1 -1,-0.3 37,-0.1 35,-0.0 -0.138 94.2 98.8-112.2 35.6 -0.9 4.2 15.2 45 45 A T S < S- 0 0 12 -3,-1.1 2,-0.2 3,-0.0 36,-0.1 -0.978 75.4-114.2-128.1 137.2 -2.3 4.3 11.7 46 46 A P >> - 0 0 43 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.486 21.9-128.1 -69.7 128.9 -4.2 1.6 9.7 47 47 A L H 3> S+ 0 0 1 31,-1.6 4,-2.9 28,-0.3 5,-0.3 0.710 92.8 98.2 -48.3 -19.4 -2.3 0.3 6.7 48 48 A S H 3> S+ 0 0 23 28,-1.8 4,-2.6 30,-0.3 -1,-0.3 0.871 85.6 41.6 -34.7 -58.5 -5.6 1.1 4.9 49 49 A K H <> S+ 0 0 121 -3,-1.5 4,-2.4 2,-0.2 -1,-0.3 0.931 115.0 51.7 -58.5 -48.3 -4.1 4.4 3.7 50 50 A L H X S+ 0 0 5 -4,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.962 113.1 43.3 -53.4 -58.9 -0.7 2.8 2.9 51 51 A M H >X S+ 0 0 4 -4,-2.9 4,-1.5 1,-0.2 3,-0.9 0.960 110.8 54.5 -52.0 -59.7 -2.2 0.0 0.8 52 52 A K H >X S+ 0 0 117 -4,-2.6 4,-2.0 -5,-0.3 3,-0.8 0.884 109.4 48.7 -41.3 -50.1 -4.7 2.3 -1.0 53 53 A A H 3X S+ 0 0 29 -4,-2.4 4,-2.2 1,-0.3 -1,-0.3 0.858 104.0 60.4 -60.9 -36.5 -1.7 4.5 -2.0 54 54 A Y H S+ 0 0 7 -4,-1.5 5,-1.8 -3,-0.8 4,-1.8 0.970 109.7 49.1 -77.5 -60.1 -2.7 0.8 -5.6 56 56 A E H 3<5S+ 0 0 69 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.1 0.866 106.6 60.7 -47.4 -41.3 -3.1 4.3 -7.1 57 57 A R H 3<5S+ 0 0 157 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.929 120.3 24.2 -53.3 -50.1 0.6 4.4 -7.6 58 58 A Q H <<5S- 0 0 63 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.412 109.0-121.8 -95.8 -0.4 0.5 1.4 -9.9 59 59 A G T <5 + 0 0 43 -4,-1.8 -3,-0.2 1,-0.2 -4,-0.1 0.825 67.9 135.0 63.7 31.5 -3.1 2.1 -10.8 60 60 A L < - 0 0 43 -5,-1.8 2,-0.4 -6,-0.2 -1,-0.2 -0.345 56.1-103.2-100.9-175.8 -4.1 -1.4 -9.6 61 61 A S > - 0 0 55 1,-0.1 4,-2.3 -2,-0.1 -9,-0.0 -0.917 16.7-129.7-115.5 138.7 -6.9 -2.7 -7.4 62 62 A M T 4 S+ 0 0 58 -2,-0.4 -1,-0.1 1,-0.2 5,-0.1 0.876 112.4 48.2 -48.6 -42.3 -6.7 -3.7 -3.7 63 63 A R T 4 S+ 0 0 207 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.968 106.2 54.3 -64.4 -55.2 -8.4 -6.9 -4.6 64 64 A Q T 4 S+ 0 0 53 2,-0.0 -1,-0.2 31,-0.0 -2,-0.2 0.874 116.1 43.8 -46.3 -43.6 -6.2 -7.8 -7.6 65 65 A I S < S- 0 0 1 -4,-2.3 2,-0.3 30,-0.1 30,-0.1 -0.476 75.6-149.7 -99.5 172.8 -3.2 -7.4 -5.3 66 66 A R - 0 0 105 28,-0.3 28,-0.9 -2,-0.2 2,-0.3 -0.997 3.3-143.2-145.6 146.6 -2.6 -8.7 -1.8 67 67 A F E +C 93 0A 7 -2,-0.3 7,-0.7 7,-0.3 2,-0.3 -0.735 19.7 172.9-108.9 158.5 -0.5 -7.5 1.2 68 68 A R E -CD 92 73A 103 24,-1.2 24,-3.0 -2,-0.3 2,-0.4 -0.987 19.1-153.9-160.7 155.2 1.4 -9.5 3.8 69 69 A F S S- 0 0 16 3,-2.1 22,-0.1 -2,-0.3 -2,-0.0 -0.916 81.9 -16.1-140.8 111.1 3.8 -9.1 6.7 70 70 A D S S- 0 0 134 -2,-0.4 21,-0.1 20,-0.3 -1,-0.0 0.768 130.6 -50.6 68.9 25.5 6.3 -11.8 7.8 71 71 A G S S+ 0 0 57 1,-0.3 -1,-0.2 0, 0.0 -3,-0.0 0.840 115.5 113.5 80.9 34.9 4.4 -14.3 5.7 72 72 A Q S S- 0 0 109 20,-0.0 -3,-2.1 0, 0.0 2,-0.4 -0.994 72.9-103.2-140.8 145.4 1.0 -13.5 7.2 73 73 A P B -D 68 0A 88 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.522 39.0-161.4 -69.8 118.8 -2.3 -12.0 5.8 74 74 A I - 0 0 13 -7,-0.7 2,-0.4 -2,-0.4 -7,-0.3 -0.797 5.8-145.3-104.7 145.8 -2.6 -8.3 6.9 75 75 A N > - 0 0 88 -2,-0.3 3,-1.8 1,-0.1 -28,-0.3 -0.920 21.8-125.9-113.2 133.8 -5.9 -6.3 6.9 76 76 A E T 3 S+ 0 0 83 -2,-0.4 -28,-1.8 1,-0.3 -27,-0.2 0.812 113.1 61.6 -41.4 -35.4 -6.0 -2.6 6.2 77 77 A T T 3 S+ 0 0 106 -30,-0.2 -1,-0.3 -31,-0.1 -3,-0.0 0.911 89.2 84.4 -60.4 -44.3 -7.8 -2.4 9.6 78 78 A D S < S- 0 0 51 -3,-1.8 -31,-1.6 -32,-0.1 -30,-0.3 -0.121 76.8-131.7 -57.3 157.1 -4.8 -3.7 11.4 79 79 A T >> - 0 0 39 -33,-0.2 4,-1.1 -32,-0.1 3,-0.6 -0.764 16.0-119.4-113.8 159.9 -2.0 -1.2 12.4 80 80 A P T 34>S+ 0 0 0 0, 0.0 5,-2.9 0, 0.0 -36,-0.1 0.637 113.9 58.3 -69.7 -14.1 1.8 -1.3 12.0 81 81 A A T 345S+ 0 0 54 -38,-0.8 3,-0.5 3,-0.2 -37,-0.1 0.755 99.4 56.1 -86.1 -27.7 2.1 -1.1 15.8 82 82 A Q T <45S+ 0 0 143 -3,-0.6 -1,-0.1 1,-0.2 -38,-0.0 0.863 110.2 44.2 -71.9 -37.2 0.1 -4.3 16.4 83 83 A L T <5S- 0 0 43 -4,-1.1 -1,-0.2 2,-0.0 3,-0.2 0.376 115.5-116.8 -87.7 3.9 2.4 -6.4 14.2 84 84 A E T 5 - 0 0 150 -3,-0.5 2,-0.6 1,-0.2 -3,-0.2 0.881 39.5-166.3 62.5 39.2 5.4 -4.7 15.8 85 85 A M < - 0 0 12 -5,-2.9 -1,-0.2 -6,-0.1 3,-0.1 -0.442 7.5-157.0 -62.2 107.3 6.4 -3.2 12.5 86 86 A E > - 0 0 111 -2,-0.6 3,-0.7 -3,-0.2 2,-0.2 -0.120 28.4 -75.5 -77.6 179.4 10.0 -2.0 13.1 87 87 A D T 3 S+ 0 0 87 1,-0.2 -1,-0.1 -62,-0.1 -60,-0.1 -0.521 113.9 17.3 -79.5 145.1 11.8 0.7 11.2 88 88 A E T 3 S+ 0 0 116 -62,-0.6 -1,-0.2 -2,-0.2 -61,-0.2 0.889 92.9 156.9 62.5 40.3 13.1 0.0 7.7 89 89 A D E < -b 27 0A 36 -63,-1.2 -61,-3.0 -3,-0.7 2,-0.4 -0.152 36.6-123.9 -85.6-175.6 10.9 -3.0 7.4 90 90 A T E -b 28 0A 66 -63,-0.3 -20,-0.3 -52,-0.0 -61,-0.2 -0.998 13.5-148.5-138.3 133.5 9.6 -4.8 4.3 91 91 A I E -b 29 0A 1 -63,-1.9 -61,-1.5 -2,-0.4 2,-0.6 -0.627 15.2-127.8 -98.2 158.0 6.1 -5.6 3.1 92 92 A D E +bC 30 68A 69 -24,-3.0 -24,-1.2 -2,-0.2 2,-0.3 -0.922 39.3 151.9-110.2 120.8 4.9 -8.6 1.1 93 93 A V E - C 0 67A 11 -63,-1.2 2,-0.6 -2,-0.6 -26,-0.2 -0.986 35.9-137.5-145.7 153.8 2.9 -7.9 -2.1 94 94 A F - 0 0 102 -28,-0.9 2,-0.9 -2,-0.3 -28,-0.3 -0.932 13.2-161.6-118.3 110.2 2.2 -9.6 -5.4 95 95 A Q - 0 0 44 -2,-0.6 2,-0.3 -64,-0.3 -30,-0.1 -0.790 12.6-162.6 -93.7 104.3 2.1 -7.3 -8.5 96 96 A Q - 0 0 121 -2,-0.9 2,-1.1 -32,-0.1 -64,-0.0 -0.614 22.7-117.9 -87.2 145.4 0.3 -9.1 -11.3 97 97 A Q + 0 0 187 -2,-0.3 2,-0.4 1,-0.0 -1,-0.1 -0.706 49.5 152.6 -85.9 99.5 0.6 -8.0 -14.9 98 98 A T - 0 0 81 -2,-1.1 -2,-0.1 2,-0.0 -1,-0.0 -0.780 28.6-155.7-132.2 89.5 -2.9 -7.0 -16.0 99 99 A S - 0 0 126 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.185 14.5-131.9 -60.4 154.5 -3.0 -4.4 -18.7 100 100 A G - 0 0 55 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.877 8.0-143.5-115.7 146.2 -6.2 -2.3 -19.0 101 101 A P S S+ 0 0 147 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.891 86.6 60.5 -69.7 -41.5 -8.3 -1.4 -22.1 102 102 A S S S- 0 0 62 -95,-0.0 2,-0.3 -94,-0.0 -2,-0.1 -0.556 75.8-143.9 -89.1 154.2 -9.0 2.1 -20.9 103 103 A S 0 0 102 -2,-0.2 -92,-0.0 1,-0.1 -1,-0.0 -0.847 360.0 360.0-118.1 154.5 -6.4 4.8 -20.3 104 104 A G 0 0 84 -2,-0.3 -93,-0.1 -95,-0.1 -1,-0.1 0.847 360.0 360.0 -79.4 360.0 -6.2 7.6 -17.7