==== 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 OXIDOREDUCTASE 13-JUN-06 2HAY . COMPND 2 MOLECULE: PUTATIVE NAD(P)H-FLAVIN OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES SEROTYPE M1; . AUTHOR Y.KIM,E.DUGGAN,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR STRU . 876 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 640 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 11.0 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 . 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 . 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 . 61 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 322 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.4 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 4 4 1 3 5 1 4 5 1 0 0 0 0 0 0 0 0 0 0 3 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 0 0 0 8 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 5 A I > 0 0 39 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -30.2 60.0 48.2 85.7 2 6 A H H > + 0 0 63 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.929 360.0 44.2 -61.4 -49.8 62.1 49.5 82.7 3 7 A H H > S+ 0 0 115 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.877 114.4 51.6 -65.2 -40.2 65.2 47.7 83.6 4 8 A Q H > S+ 0 0 29 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.939 111.9 44.7 -61.1 -51.4 63.2 44.5 84.3 5 9 A I H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.952 113.9 50.4 -57.3 -49.0 61.4 44.7 80.9 6 10 A Q H X S+ 0 0 60 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.850 108.7 52.9 -58.3 -37.9 64.7 45.4 79.2 7 11 A Q H X S+ 0 0 116 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.907 109.5 48.4 -64.0 -43.2 66.2 42.4 81.0 8 12 A A H X S+ 0 0 8 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.848 108.6 54.2 -64.7 -35.6 63.4 40.2 79.7 9 13 A L H < S+ 0 0 10 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.863 114.4 40.2 -68.8 -35.5 63.8 41.5 76.1 10 14 A H H < S+ 0 0 102 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.767 112.5 55.8 -85.1 -28.5 67.4 40.6 76.1 11 15 A F H < S+ 0 0 62 -4,-2.1 2,-0.3 -5,-0.2 -2,-0.2 0.895 86.9 89.5 -65.5 -45.4 67.0 37.3 77.9 12 16 A R < + 0 0 21 -4,-2.1 2,-0.3 -5,-0.1 146,-0.1 -0.424 53.7 153.4 -63.7 120.6 64.4 35.9 75.4 13 17 A T - 0 0 35 -2,-0.3 2,-1.1 146,-0.2 146,-0.7 -0.940 54.8 -98.7-137.4 158.0 66.3 34.1 72.7 14 18 A A B -a 159 0A 50 -2,-0.3 2,-0.4 146,-0.1 146,-0.2 -0.704 47.9-170.3 -77.5 101.5 65.3 31.2 70.4 15 19 A V - 0 0 10 144,-1.9 177,-0.1 -2,-1.1 3,-0.1 -0.836 19.1-177.4-100.1 138.8 66.8 28.2 72.2 16 20 A R + 0 0 120 -2,-0.4 2,-0.5 1,-0.2 58,-0.3 0.751 69.0 53.5-101.7 -29.2 66.9 24.8 70.6 17 21 A V - 0 0 40 181,-0.1 180,-2.4 57,-0.1 181,-0.5 -0.953 68.8-171.5-118.5 125.6 68.4 22.7 73.3 18 22 A Y B -F 196 0B 7 -2,-0.5 178,-0.2 52,-0.3 2,-0.1 -0.668 24.9-106.6-111.8 158.9 67.0 22.5 76.9 19 23 A K - 0 0 95 176,-3.4 176,-0.3 -2,-0.2 -1,-0.1 -0.298 34.1-114.5 -64.3 161.0 67.9 21.2 80.3 20 24 A E S S+ 0 0 187 174,-0.1 -1,-0.1 -2,-0.1 177,-0.0 0.857 83.2 114.5 -68.2 -36.5 66.1 18.1 81.6 21 25 A E - 0 0 105 1,-0.1 174,-0.4 174,-0.1 2,-0.3 -0.034 64.0-135.1 -35.9 123.2 64.7 20.4 84.4 22 26 A K - 0 0 164 172,-0.1 2,-0.2 54,-0.1 -1,-0.1 -0.620 13.0-112.8 -93.7 145.4 60.9 20.8 84.0 23 27 A I - 0 0 5 -2,-0.3 -1,-0.1 170,-0.1 172,-0.0 -0.518 42.4-106.0 -67.9 137.7 58.9 24.0 84.3 24 28 A S > - 0 0 38 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.303 21.1-118.6 -62.5 155.6 56.6 24.1 87.4 25 29 A D H > S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.798 115.2 53.7 -63.4 -32.0 52.9 23.6 86.9 26 30 A E H > S+ 0 0 123 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.890 110.2 44.9 -73.2 -39.8 52.3 27.1 88.4 27 31 A D H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.908 114.0 50.9 -67.3 -41.4 54.7 28.8 85.9 28 32 A L H X S+ 0 0 16 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.908 108.4 51.7 -61.8 -43.0 53.2 26.8 83.0 29 33 A A H X S+ 0 0 48 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.842 108.0 52.2 -60.5 -37.8 49.6 27.8 84.1 30 34 A L H X S+ 0 0 4 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.904 108.1 51.0 -64.6 -47.2 50.6 31.5 84.1 31 35 A I H X S+ 0 0 0 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.902 111.7 46.7 -55.4 -45.9 52.0 31.2 80.6 32 36 A L H X S+ 0 0 13 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.809 106.6 58.3 -70.5 -33.6 48.8 29.6 79.3 33 37 A D H X S+ 0 0 21 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.873 102.9 54.6 -57.9 -40.4 46.7 32.3 81.1 34 38 A A H < S+ 0 0 0 -4,-1.6 4,-0.3 2,-0.2 -2,-0.2 0.867 111.3 44.4 -64.3 -37.8 48.6 34.9 79.0 35 39 A A H >< S+ 0 0 0 -4,-1.2 3,-1.3 2,-0.2 -2,-0.2 0.962 114.8 48.2 -63.9 -53.0 47.6 33.0 75.9 36 40 A W H 3< S+ 0 0 45 -4,-3.1 -2,-0.2 1,-0.3 393,-0.2 0.808 113.7 46.1 -62.0 -34.3 44.0 32.6 77.0 37 41 A L T 3< S+ 0 0 5 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.462 86.6 120.0 -90.2 -1.1 43.5 36.2 78.0 38 42 A S S < S- 0 0 1 -3,-1.3 2,-0.2 -4,-0.3 106,-0.1 -0.244 70.6-110.3 -59.9 149.4 45.1 37.5 74.8 39 43 A P - 0 0 10 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.602 33.0-165.9 -80.7 144.0 43.0 39.8 72.7 40 44 A S > - 0 0 17 -2,-0.2 3,-2.3 103,-0.1 97,-0.1 -0.964 36.5 -86.6-128.5 147.7 41.7 38.3 69.3 41 45 A S G > S- 0 0 20 -2,-0.4 3,-1.6 1,-0.3 4,-0.2 -0.309 113.5 -1.5 -54.6 135.5 40.2 40.3 66.5 42 46 A I G 3 S- 0 0 32 1,-0.3 -1,-0.3 2,-0.1 74,-0.0 0.530 116.3 -86.5 53.6 15.4 36.4 40.6 67.0 43 47 A G G < S+ 0 0 13 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.816 87.5 142.9 61.6 31.2 36.8 38.6 70.2 44 48 A L < - 0 0 6 -3,-1.6 3,-0.1 2,-0.1 -2,-0.1 0.861 37.9-162.7 -71.6 -36.6 36.4 35.4 68.1 45 49 A E + 0 0 1 -4,-0.2 2,-2.0 1,-0.2 -3,-0.1 0.903 21.0 168.7 49.1 43.3 39.0 33.4 70.2 46 50 A G + 0 0 6 38,-0.1 38,-2.0 41,-0.0 2,-0.3 -0.451 43.2 88.3 -79.9 67.7 39.2 31.0 67.3 47 51 A W E -B 83 0A 2 -2,-2.0 2,-0.3 36,-0.3 36,-0.2 -0.973 54.5-158.8-158.7 161.6 42.2 29.3 68.7 48 52 A R E -B 82 0A 50 34,-2.0 34,-2.8 -2,-0.3 2,-0.5 -0.985 10.2-148.2-148.8 152.6 43.4 26.6 71.1 49 53 A F E -Bc 81 435A 1 385,-2.8 387,-1.7 -2,-0.3 2,-0.5 -0.990 18.9-168.0-128.3 118.9 46.6 26.0 72.9 50 54 A V E -Bc 80 436A 0 30,-2.5 30,-3.1 -2,-0.5 2,-0.7 -0.947 17.3-144.4-119.0 123.1 47.5 22.4 73.4 51 55 A V E -Bc 79 437A 2 385,-3.1 387,-3.3 -2,-0.5 2,-1.1 -0.779 17.8-154.2 -82.2 114.7 50.2 21.1 75.7 52 56 A L E + c 0 438A 0 26,-3.1 26,-0.2 -2,-0.7 387,-0.1 -0.762 35.4 149.9 -97.3 92.9 51.7 18.1 73.9 53 57 A D + 0 0 51 385,-2.0 2,-0.3 -2,-1.1 386,-0.2 0.693 38.2 110.7 -89.5 -22.1 53.2 15.9 76.6 54 58 A N > - 0 0 31 384,-1.8 4,-1.4 -3,-0.2 385,-0.1 -0.379 53.7-161.6 -61.9 116.3 52.6 12.7 74.6 55 59 A K H > S+ 0 0 136 -2,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.862 84.0 55.1 -74.8 -41.1 56.0 11.4 73.6 56 60 A P H > S+ 0 0 75 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.896 107.9 50.6 -57.3 -39.5 54.9 9.0 70.7 57 61 A I H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.919 109.4 51.3 -64.0 -41.1 53.1 11.9 69.0 58 62 A K H X S+ 0 0 15 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.910 108.4 52.2 -57.9 -44.5 56.2 14.1 69.3 59 63 A E H < S+ 0 0 103 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.851 109.3 49.6 -60.4 -38.2 58.3 11.2 67.8 60 64 A E H < S+ 0 0 67 -4,-1.8 4,-0.2 1,-0.2 -2,-0.2 0.881 112.5 47.0 -67.5 -40.0 55.8 11.0 64.8 61 65 A I H >< S+ 0 0 0 -4,-2.2 3,-2.3 1,-0.2 4,-0.3 0.849 94.8 80.2 -68.9 -38.3 56.0 14.8 64.2 62 66 A K G >< S+ 0 0 24 -4,-2.2 3,-1.9 1,-0.3 6,-0.2 0.810 86.0 52.5 -43.1 -54.1 59.8 14.9 64.4 63 67 A P G 3 S+ 0 0 95 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.699 114.3 45.8 -62.7 -13.5 60.8 13.7 60.9 64 68 A F G < S+ 0 0 75 -3,-2.3 102,-2.7 -4,-0.2 2,-0.3 0.303 99.6 76.7-104.7 10.4 58.5 16.4 59.4 65 69 A A X + 0 0 0 -3,-1.9 3,-2.7 -4,-0.3 4,-0.4 -0.533 47.7 168.7-126.8 67.5 59.7 19.2 61.7 66 70 A W T 3 S+ 0 0 89 -2,-0.3 3,-0.5 1,-0.3 99,-0.2 0.782 82.4 47.1 -48.4 -36.0 63.1 20.5 60.5 67 71 A G T 3 S+ 0 0 21 97,-3.4 -1,-0.3 1,-0.2 97,-0.1 0.411 114.3 47.5 -89.2 1.7 62.9 23.6 62.8 68 72 A A <> + 0 0 0 -3,-2.7 4,-2.8 96,-0.5 5,-0.3 0.278 69.9 111.4-128.4 14.3 61.9 21.6 65.9 69 73 A Q H > S+ 0 0 76 -3,-0.5 4,-2.1 -4,-0.4 5,-0.1 0.969 88.1 33.7 -54.5 -66.4 64.2 18.5 66.2 70 74 A Y H > S+ 0 0 152 1,-0.2 4,-2.6 2,-0.2 -52,-0.3 0.826 118.8 53.6 -64.6 -33.7 66.1 19.4 69.4 71 75 A Q H > S+ 0 0 4 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.929 108.3 48.3 -68.3 -44.6 63.2 21.2 70.9 72 76 A L H < S+ 0 0 6 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.890 116.8 46.3 -60.8 -38.0 60.9 18.2 70.5 73 77 A E H < S+ 0 0 112 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.900 128.8 17.1 -64.6 -48.2 63.6 16.1 72.1 74 78 A T H < S+ 0 0 42 -4,-2.6 -3,-0.2 -58,-0.3 -2,-0.2 0.650 86.2 116.2-112.3 -20.0 64.6 18.3 75.0 75 79 A A < - 0 0 10 -4,-2.5 119,-0.2 -5,-0.3 3,-0.1 -0.254 59.5-136.9 -62.8 140.4 62.0 20.9 75.9 76 80 A S S S+ 0 0 16 117,-0.7 2,-0.3 -55,-0.2 118,-0.2 0.932 90.1 7.3 -53.7 -50.7 60.2 20.8 79.3 77 81 A H E - D 0 193A 16 116,-2.2 116,-2.6 2,-0.0 2,-0.4 -0.975 64.7-155.2-140.0 151.3 56.9 21.5 77.5 78 82 A F E - D 0 192A 0 -2,-0.3 -26,-3.1 -26,-0.2 2,-0.5 -0.993 11.9-160.8-133.4 122.2 55.8 21.8 74.0 79 83 A I E -BD 51 191A 0 112,-3.6 112,-2.6 -2,-0.4 2,-0.5 -0.904 5.8-153.3-112.5 132.2 52.8 23.9 73.0 80 84 A L E -BD 50 190A 0 -30,-3.1 -30,-2.5 -2,-0.5 2,-0.6 -0.893 9.5-150.4 -99.1 132.9 50.7 23.6 69.8 81 85 A L E -BD 49 189A 0 108,-2.8 107,-3.5 -2,-0.5 108,-1.3 -0.911 17.3-169.8-105.8 115.6 48.9 26.8 68.6 82 86 A I E -BD 48 187A 0 -34,-2.8 -34,-2.0 -2,-0.6 2,-0.3 -0.859 4.6-164.2-111.6 139.6 45.7 25.9 66.7 83 87 A A E -BD 47 186A 1 103,-2.5 103,-2.0 -2,-0.4 -36,-0.3 -0.939 26.1-105.8-122.9 148.2 43.6 28.4 64.7 84 88 A E E - D 0 185A 37 -38,-2.0 3,-0.4 -2,-0.3 101,-0.3 -0.471 28.6-139.5 -74.9 141.3 40.0 27.9 63.4 85 89 A K S S+ 0 0 65 99,-2.3 3,-0.1 1,-0.2 46,-0.1 -0.560 77.8 16.4 -90.0 160.9 39.3 27.3 59.7 86 90 A H + 0 0 107 44,-0.3 2,-2.3 1,-0.2 -1,-0.2 0.765 67.1 166.1 52.2 38.1 36.5 28.9 57.7 87 91 A A + 0 0 0 -3,-0.4 -1,-0.2 43,-0.2 2,-0.2 -0.446 19.9 163.4 -83.5 65.8 35.7 31.6 60.3 88 92 A R > - 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0 0 63 -3,-2.1 4,-2.1 1,-0.1 3,-0.6 -0.806 54.1-171.1-133.5 83.5 51.4 33.1 46.2 352 134 B P H 3> S+ 0 0 70 0, 0.0 4,-2.0 0, 0.0 -44,-0.3 0.779 87.2 53.8 -53.0 -34.6 52.1 36.8 47.0 353 135 B R H 3> S+ 0 0 68 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.912 111.0 46.1 -63.8 -45.6 49.0 37.2 49.2 354 136 B A H <> S+ 0 0 1 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.874 111.7 52.4 -63.0 -39.1 50.0 34.2 51.4 355 137 B L H X S+ 0 0 3 -4,-2.1 4,-1.9 -7,-0.3 -2,-0.2 0.881 111.0 46.6 -66.6 -40.2 53.6 35.6 51.6 356 138 B F H X S+ 0 0 29 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.908 110.5 52.1 -65.3 -45.3 52.4 38.9 52.8 357 139 B D H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.868 106.9 56.5 -63.7 -31.5 50.1 37.3 55.3 358 140 B W H X S+ 0 0 3 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.932 111.0 39.9 -64.6 -47.5 53.1 35.4 56.5 359 141 B T H X S+ 0 0 3 -4,-1.9 4,-1.2 -53,-0.2 -2,-0.2 0.891 112.7 57.2 -66.2 -37.7 55.1 38.5 57.2 360 142 B A H X S+ 0 0 0 -4,-3.0 4,-1.0 1,-0.2 3,-0.4 0.898 100.8 58.7 -57.2 -39.0 52.0 40.1 58.6 361 143 B K H >X S+ 0 0 4 -4,-2.3 3,-0.8 1,-0.2 4,-0.7 0.891 99.9 56.6 -56.1 -43.7 51.7 37.2 61.1 362 144 B Q H >X S+ 0 0 13 -4,-1.2 3,-1.1 1,-0.2 4,-1.1 0.875 99.7 58.9 -56.9 -38.1 55.2 38.0 62.5 363 145 B T H 3X S+ 0 0 0 -4,-1.2 4,-2.7 -3,-0.4 -1,-0.2 0.795 94.4 65.0 -65.2 -28.3 54.0 41.6 63.3 364 146 B Y H S+ 0 0 0 -4,-3.0 5,-3.0 1,-0.2 4,-0.6 0.917 111.0 51.5 -52.1 -46.5 52.4 48.8 77.7 375 157 B A H ><5S+ 0 0 1 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.916 107.6 50.8 -61.9 -44.4 50.3 46.8 80.3 376 158 B L H 3<5S+ 0 0 10 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.747 112.2 49.6 -61.8 -25.5 53.3 46.4 82.7 377 159 B L H 3<5S- 0 0 0 -4,-1.3 -1,-0.3 -3,-0.5 289,-0.2 0.511 119.3-111.8 -89.9 -8.1 53.8 50.1 82.4 378 160 B G T <<5S+ 0 0 5 -3,-1.4 2,-0.5 -4,-0.6 -3,-0.2 0.613 71.5 141.7 82.3 14.0 50.1 50.9 83.1 379 161 B I < - 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