==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 14-FEB-13 4J80 . COMPND 2 MOLECULE: CHAPERONE PROTEIN DNAJ 2; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.R.M.BARENDS,R.W.BROSI,A.STEINMETZ,A.SCHERER,E.HARTMANN, . 1084 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 692 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 10.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 109 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 251 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.6 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 1 3 9 2 4 1 0 0 2 0 0 3 5 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 1 4 8 1 4 3 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 . 9 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 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 2 A A 0 0 98 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -55.7 -15.3 8.0 93.1 2 3 A A - 0 0 83 1,-0.1 2,-0.3 0, 0.0 93,-0.1 -0.437 360.0 -95.0 -70.0 139.4 -12.1 7.4 95.0 3 4 A K - 0 0 93 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.384 41.4-135.8 -62.4 114.0 -10.4 10.5 96.3 4 5 A K - 0 0 55 -2,-0.3 2,-1.1 1,-0.1 3,-0.1 -0.472 9.0-129.7 -71.1 139.3 -7.7 11.5 93.7 5 6 A D > + 0 0 87 1,-0.2 4,-1.8 -2,-0.2 5,-0.1 -0.764 28.3 175.9 -92.6 92.9 -4.3 12.5 95.1 6 7 A Y H > S+ 0 0 0 -2,-1.1 4,-2.0 1,-0.2 6,-0.2 0.788 80.1 59.1 -66.3 -28.4 -3.6 15.8 93.3 7 8 A Y H >>S+ 0 0 7 2,-0.2 5,-2.1 1,-0.2 4,-0.9 0.911 107.4 44.9 -65.6 -43.9 -0.4 16.2 95.4 8 9 A A H 45S+ 0 0 68 3,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.858 110.7 55.8 -65.0 -37.1 0.9 12.9 93.9 9 10 A I H <5S+ 0 0 42 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.890 115.9 35.4 -65.3 -41.3 -0.2 14.0 90.4 10 11 A L H <5S- 0 0 5 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.557 108.5-125.5 -87.5 -9.7 1.8 17.2 90.6 11 12 A G T <5 + 0 0 66 -4,-0.9 -3,-0.2 1,-0.3 -4,-0.1 0.834 65.8 131.7 66.7 33.5 4.6 15.6 92.6 12 13 A V < - 0 0 16 -5,-2.1 -1,-0.3 -6,-0.2 -2,-0.1 -0.847 60.8 -99.6-113.3 153.2 4.4 18.1 95.3 13 14 A P > - 0 0 69 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.228 37.2-102.7 -69.8 164.0 4.2 17.6 99.1 14 15 A R T 3 S+ 0 0 149 1,-0.3 -7,-0.0 -6,-0.0 -6,-0.0 0.705 122.2 42.0 -59.7 -23.8 1.0 17.7 101.1 15 16 A N T 3 S+ 0 0 138 -8,-0.0 -1,-0.3 2,-0.0 0, 0.0 -0.087 84.1 151.8-115.5 32.9 1.8 21.2 102.4 16 17 A A < - 0 0 3 -3,-1.8 2,-0.1 1,-0.1 -4,-0.0 -0.220 44.1-116.2 -63.1 150.9 3.2 22.7 99.2 17 18 A T > - 0 0 76 1,-0.1 4,-1.6 4,-0.0 -1,-0.1 -0.292 27.1-108.0 -75.8 171.4 3.1 26.5 98.6 18 19 A Q H > S+ 0 0 64 2,-0.2 4,-2.7 1,-0.2 -1,-0.1 0.882 121.4 49.1 -68.9 -40.0 1.0 28.0 95.7 19 20 A E H > S+ 0 0 88 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.813 107.3 55.8 -67.8 -33.1 4.2 28.9 93.8 20 21 A E H > S+ 0 0 77 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.902 111.6 44.0 -63.4 -42.9 5.5 25.4 94.3 21 22 A I H X S+ 0 0 1 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.924 111.9 53.7 -65.5 -47.5 2.3 24.1 92.7 22 23 A K H X S+ 0 0 82 -4,-2.7 4,-2.2 1,-0.2 3,-0.2 0.945 112.2 42.1 -53.4 -56.2 2.5 26.7 89.9 23 24 A R H X S+ 0 0 156 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.786 112.1 55.6 -66.6 -28.7 6.1 25.8 88.9 24 25 A A H X S+ 0 0 10 -4,-1.4 4,-2.0 -5,-0.2 -1,-0.2 0.866 108.3 48.7 -69.0 -38.4 5.3 22.1 89.2 25 26 A Y H X S+ 0 0 38 -4,-2.3 4,-3.0 -3,-0.2 5,-0.2 0.934 111.2 49.2 -64.0 -47.9 2.4 22.6 86.8 26 27 A K H X S+ 0 0 118 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.910 112.2 48.6 -57.8 -46.0 4.6 24.5 84.3 27 28 A R H < S+ 0 0 191 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.892 118.7 38.6 -61.2 -43.7 7.3 21.8 84.5 28 29 A L H X S+ 0 0 31 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.788 110.9 57.9 -82.3 -30.1 4.8 18.9 83.9 29 30 A A H < S+ 0 0 13 -4,-3.0 4,-0.5 1,-0.2 -2,-0.2 0.872 106.9 48.5 -67.2 -39.2 2.6 20.7 81.4 30 31 A R T < S+ 0 0 200 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.686 111.0 54.2 -71.5 -20.2 5.5 21.2 79.0 31 32 A Q T 4 S+ 0 0 96 -4,-0.4 -2,-0.2 -5,-0.2 -1,-0.2 0.835 120.1 27.3 -81.2 -37.1 6.3 17.5 79.5 32 33 A Y S < S+ 0 0 65 -4,-1.6 14,-0.2 13,-0.1 -2,-0.2 0.129 83.0 141.4-116.8 19.0 2.9 16.1 78.5 33 34 A H >> - 0 0 69 -4,-0.5 4,-3.0 1,-0.1 3,-1.8 -0.422 58.9-120.3 -66.6 134.5 1.6 18.9 76.1 34 35 A P T 34 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 0.783 109.4 38.7 -44.0 -44.1 -0.3 17.5 73.1 35 36 A D T 34 S+ 0 0 104 1,-0.1 3,-0.2 3,-0.1 -2,-0.1 0.405 119.7 44.5 -97.7 2.2 2.0 18.9 70.4 36 37 A V T <4 S+ 0 0 92 -3,-1.8 2,-0.6 1,-0.3 -1,-0.1 0.705 119.5 40.3-103.1 -36.5 5.3 18.4 72.2 37 38 A N < - 0 0 46 -4,-3.0 2,-1.1 2,-0.1 -1,-0.3 -0.934 65.5-169.4-118.3 107.0 4.6 14.8 73.4 38 39 A K + 0 0 163 -2,-0.6 -3,-0.1 -3,-0.2 -6,-0.0 -0.427 42.4 128.6 -94.6 58.6 2.8 12.7 70.8 39 40 A S > - 0 0 52 -2,-1.1 4,-0.8 1,-0.1 3,-0.1 -0.878 61.7-137.7-114.6 145.4 2.0 9.7 73.1 40 41 A P H > S+ 0 0 100 0, 0.0 4,-0.6 0, 0.0 3,-0.3 0.824 110.3 51.2 -65.7 -32.3 -1.4 8.0 73.8 41 42 A E H > S+ 0 0 123 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.745 98.8 67.2 -73.4 -26.3 -0.5 8.0 77.5 42 43 A A H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.799 90.3 62.1 -67.0 -32.6 0.2 11.7 77.4 43 44 A E H X S+ 0 0 132 -4,-0.8 4,-1.8 -3,-0.3 -1,-0.2 0.921 109.4 40.0 -58.1 -48.3 -3.4 12.7 76.7 44 45 A E H X S+ 0 0 118 -4,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.871 115.7 50.5 -72.4 -39.8 -4.6 11.2 80.1 45 46 A K H X S+ 0 0 109 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.890 110.9 49.3 -64.0 -41.9 -1.6 12.4 82.1 46 47 A F H X S+ 0 0 34 -4,-2.6 4,-2.5 -14,-0.2 -2,-0.2 0.912 110.3 51.1 -62.1 -45.3 -2.1 16.0 80.7 47 48 A K H X S+ 0 0 58 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.922 110.6 49.0 -57.4 -48.5 -5.8 15.8 81.6 48 49 A E H X S+ 0 0 52 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.925 110.9 50.1 -55.7 -49.6 -4.9 14.7 85.1 49 50 A I H X S+ 0 0 6 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.896 111.2 48.4 -59.3 -44.9 -2.3 17.5 85.5 50 51 A N H X S+ 0 0 24 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.903 112.3 48.6 -63.1 -43.5 -4.8 20.2 84.3 51 52 A E H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 5,-0.2 0.939 112.0 50.1 -59.0 -49.0 -7.5 18.9 86.7 52 53 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 3,-0.5 0.932 113.7 44.2 -55.4 -50.0 -5.0 18.9 89.6 53 54 A Y H X S+ 0 0 41 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.857 106.4 61.4 -66.9 -35.6 -3.9 22.5 88.8 54 55 A A H < S+ 0 0 2 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.828 115.5 32.9 -58.0 -35.7 -7.5 23.7 88.4 55 56 A V H < S+ 0 0 0 -4,-1.4 3,-0.3 -3,-0.5 -2,-0.2 0.849 123.0 45.0 -88.0 -40.6 -8.3 22.7 92.0 56 57 A X H < S+ 0 0 0 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.665 99.9 66.6 -85.1 -19.6 -4.9 23.4 93.6 57 58 A S S < S+ 0 0 39 -4,-2.4 -1,-0.2 -5,-0.2 -3,-0.1 0.793 94.7 65.3 -72.8 -29.5 -4.2 26.8 92.0 58 59 A D S > S- 0 0 52 -3,-0.3 4,-3.0 -4,-0.3 5,-0.2 -0.871 73.6-154.1 -94.6 118.9 -7.1 28.4 93.9 59 60 A P H > S+ 0 0 75 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.880 97.1 54.2 -56.6 -40.8 -6.5 28.4 97.7 60 61 A E H > S+ 0 0 118 2,-0.2 4,-1.3 1,-0.2 -4,-0.1 0.883 113.9 39.8 -60.1 -43.1 -10.3 28.4 98.2 61 62 A K H > S+ 0 0 16 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.850 111.6 58.1 -75.7 -35.5 -10.7 25.3 96.0 62 63 A R H X S+ 0 0 27 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.839 105.8 50.5 -59.9 -35.9 -7.6 23.7 97.4 63 64 A R H X S+ 0 0 122 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.888 105.4 54.9 -70.8 -42.5 -9.1 23.9 100.9 64 65 A I H < S+ 0 0 17 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.934 112.4 44.3 -53.1 -49.8 -12.4 22.3 99.8 65 66 A Y H >< S+ 0 0 6 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.875 112.0 52.4 -64.1 -42.3 -10.4 19.4 98.5 66 67 A D H 3< S+ 0 0 39 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.870 112.6 44.6 -62.2 -40.7 -8.2 19.2 101.6 67 68 A T T 3< S+ 0 0 74 -4,-2.5 2,-0.5 -5,-0.1 4,-0.4 -0.103 91.8 108.6 -98.3 33.7 -11.2 19.1 104.0 68 69 A Y S < S+ 0 0 24 -3,-1.2 4,-0.2 2,-0.1 5,-0.1 -0.957 70.7 30.9-114.3 128.2 -13.1 16.6 101.9 69 70 A G S S+ 0 0 44 2,-1.8 3,-0.2 -2,-0.5 -1,-0.1 -0.352 107.0 67.9 121.3 -50.5 -13.5 13.0 103.2 70 71 A T S S+ 0 0 142 1,-0.3 2,-0.7 2,-0.1 -2,-0.1 0.901 109.8 41.7 -63.1 -44.7 -13.5 13.9 106.9 71 72 A T S S- 0 0 94 -4,-0.4 -2,-1.8 1,-0.2 -1,-0.3 -0.952 95.5-155.3 -96.5 108.7 -16.8 15.5 106.0 72 73 A E + 0 0 173 -2,-0.7 -1,-0.2 -3,-0.2 -2,-0.1 0.888 64.8 60.2 -58.4 -54.4 -18.1 12.7 103.7 73 74 A A S S- 0 0 70 1,-0.1 -4,-0.2 -3,-0.1 -2,-0.1 -0.359 96.3 -90.1 -78.0 154.5 -20.5 14.5 101.4 74 75 A P - 0 0 50 0, 0.0 -1,-0.1 0, 0.0 25,-0.1 -0.283 48.4-111.1 -59.1 148.8 -19.7 17.5 99.0 75 76 A P - 0 0 38 0, 0.0 -7,-0.0 0, 0.0 -11,-0.0 -0.385 35.3 -87.0 -82.3 160.2 -20.0 21.0 100.5 76 77 A P - 0 0 118 0, 0.0 27,-0.1 0, 0.0 0, 0.0 -0.360 50.7-110.8 -59.1 143.6 -22.6 23.7 99.6 77 78 A P - 0 0 54 0, 0.0 3,-0.1 0, 0.0 27,-0.0 -0.367 28.6-109.2 -75.1 155.9 -21.5 25.9 96.7 78 79 A P - 0 0 59 0, 0.0 3,-0.5 0, 0.0 2,-0.1 -0.397 52.7 -73.8 -75.0 161.9 -20.6 29.6 97.1 79 80 A P S S+ 0 0 136 0, 0.0 2,-0.4 0, 0.0 24,-0.0 -0.391 123.2 14.3 -53.1 129.2 -22.9 32.3 95.8 80 81 A G S S- 0 0 31 -3,-0.1 2,-0.2 -2,-0.1 25,-0.1 -0.331 115.2-102.1 98.6 -49.4 -22.5 32.3 92.0 81 82 A G - 0 0 19 -3,-0.5 2,-0.4 -2,-0.4 23,-0.2 -0.771 53.4 -40.2 126.6-172.4 -20.7 28.9 91.7 82 83 A Y - 0 0 27 21,-3.4 2,-0.7 -2,-0.2 23,-0.3 -0.765 49.3-143.4 -90.5 138.9 -17.2 27.7 91.1 83 84 A D + 0 0 100 -2,-0.4 2,-0.1 1,-0.1 78,-0.1 -0.891 27.0 166.4-106.2 106.5 -15.1 29.6 88.6 84 85 A F > - 0 0 3 -2,-0.7 3,-1.2 3,-0.1 5,-0.2 -0.461 19.3-176.7-112.1 56.1 -12.7 27.4 86.7 85 86 A S T 3 + 0 0 83 1,-0.3 3,-0.1 -2,-0.1 -2,-0.1 -0.315 68.1 15.4 -59.1 130.8 -11.8 29.9 84.0 86 87 A G T 3 S+ 0 0 78 1,-0.2 2,-0.4 -2,-0.0 -1,-0.3 0.761 102.0 113.5 75.2 27.8 -9.5 28.5 81.3 87 88 A F S < S- 0 0 44 -3,-1.2 2,-2.3 -33,-0.0 -1,-0.2 -0.988 70.8-130.9-134.9 125.6 -10.2 24.9 82.3 88 89 A D > + 0 0 133 -2,-0.4 3,-1.5 1,-0.2 4,-0.3 -0.476 37.4 174.7 -70.6 78.4 -12.0 22.2 80.2 89 90 A V G > + 0 0 23 -2,-2.3 3,-0.8 1,-0.3 -1,-0.2 0.724 66.4 62.8 -66.5 -26.5 -14.2 21.3 83.2 90 91 A E G 3 S+ 0 0 189 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.618 100.9 53.7 -76.1 -13.6 -16.5 18.8 81.4 91 92 A D G < S+ 0 0 109 -3,-1.5 -1,-0.2 -44,-0.0 -2,-0.2 0.492 86.4 107.5 -99.5 -6.9 -13.5 16.5 80.7 92 93 A F S < S- 0 0 16 -3,-0.8 5,-0.1 -4,-0.3 -44,-0.1 -0.219 78.9 -77.3 -72.3 165.2 -12.3 16.2 84.3 93 94 A S > - 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0 0 19 1,-0.1 4,-1.5 -45,-0.1 -1,-0.1 -0.125 36.3-112.0 -70.1 169.0 -96.5 20.1 48.6 366 95 B E H > S+ 0 0 140 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.790 113.6 63.4 -75.1 -30.4 -94.6 16.8 49.3 367 96 B F H > S+ 0 0 5 2,-0.2 4,-1.5 1,-0.2 3,-0.2 0.903 108.1 43.5 -58.5 -43.6 -95.7 15.2 46.0 368 97 B F H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.890 111.7 54.8 -63.9 -42.4 -93.7 18.0 44.3 369 98 B Q H < S+ 0 0 50 -4,-1.5 4,-0.3 1,-0.2 -2,-0.2 0.695 108.2 49.7 -67.0 -21.4 -90.9 17.6 46.8 370 99 B E H < S+ 0 0 116 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.856 114.8 39.2 -86.1 -40.2 -90.6 13.8 46.0 371 100 B L H < S+ 0 0 24 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.1 0.861 130.4 26.9 -79.8 -38.4 -90.4 14.0 42.2 372 101 B F S >X S+ 0 0 2 -4,-2.1 3,-1.7 -5,-0.2 4,-0.5 0.587 94.9 95.9-102.1 -13.6 -88.2 17.1 41.8 373 102 B G G >4 S+ 0 0 26 -5,-0.4 3,-1.3 -4,-0.3 -1,-0.1 0.838 81.4 53.6 -42.9 -50.7 -86.4 16.8 45.1 374 103 B P G 34 S+ 0 0 97 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.706 110.3 48.1 -63.1 -21.2 -83.3 15.0 43.6 375 104 B G G <4 S+ 0 0 6 -3,-1.7 -21,-2.3 -22,-0.1 2,-0.3 0.420 91.3 104.9 -98.3 0.8 -82.8 17.8 41.0 376 105 B L << - 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