==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-APR-11 3RP6 . COMPND 2 MOLECULE: FLAVOPROTEIN MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE; . AUTHOR K.A.HICKS,S.E.O'LEARY,T.P.BEGLEY,S.E.EALICK . 392 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 30 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 2 1 2 0 0 4 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 1 1 1 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 PARALLEL BRIDGES PER LADDER . 0 1 0 2 3 1 1 0 1 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 . 1 1 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 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 -10 A S > 0 0 126 0, 0.0 3,-1.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-128.5 -5.2 -6.8 17.7 2 -9 A S T 3 + 0 0 110 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.587 360.0 59.2 -65.9 -12.4 -8.3 -6.4 15.4 3 -8 A G T 3 S+ 0 0 78 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.308 74.3 124.1-101.5 7.0 -10.3 -5.3 18.5 4 -7 A E < - 0 0 91 -3,-1.8 2,-0.8 1,-0.1 0, 0.0 -0.518 62.4-129.6 -67.6 132.6 -8.2 -2.3 19.3 5 -6 A N > - 0 0 78 -2,-0.2 3,-1.3 1,-0.1 6,-0.1 -0.761 14.9-161.0 -89.5 110.1 -10.2 1.0 19.5 6 -5 A L T 3 S+ 0 0 59 -2,-0.8 -1,-0.1 1,-0.3 4,-0.1 0.377 80.1 71.7 -78.3 3.3 -8.3 3.6 17.3 7 -4 A Y T 3 S+ 0 0 112 2,-0.1 -1,-0.3 4,-0.1 3,-0.1 0.728 72.5 104.2 -86.7 -23.3 -10.0 6.6 18.9 8 -3 A F S X S- 0 0 138 -3,-1.3 3,-2.6 1,-0.1 4,-0.4 -0.328 89.7 -95.8 -63.1 134.8 -8.1 6.3 22.2 9 -2 A Q T 3 S+ 0 0 92 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.301 113.7 25.1 -50.1 120.7 -5.3 8.8 22.7 10 -1 A G T 3 S+ 0 0 59 2,-0.3 -1,-0.3 -4,-0.1 3,-0.1 0.236 96.9 90.8 107.5 -12.0 -2.1 7.0 21.6 11 0 A H S < S+ 0 0 65 -3,-2.6 2,-0.4 1,-0.2 -2,-0.1 0.575 85.5 51.6 -92.4 -10.9 -3.7 4.5 19.2 12 1 A X + 0 0 5 -4,-0.4 24,-1.7 22,-0.1 2,-0.5 -0.929 65.6 179.6-131.1 107.6 -3.4 6.7 16.1 13 2 A K E -a 36 0A 62 -2,-0.4 144,-2.6 22,-0.1 145,-1.8 -0.932 8.0-164.6-110.5 123.1 -0.0 8.3 15.3 14 3 A A E -ab 37 158A 0 22,-3.5 24,-2.3 -2,-0.5 2,-0.6 -0.910 9.9-148.5-102.4 132.2 0.4 10.5 12.3 15 4 A I E -ab 38 159A 1 143,-3.6 145,-3.8 -2,-0.5 2,-0.6 -0.899 13.9-164.7 -97.0 119.2 3.8 11.4 11.0 16 5 A V E -ab 39 160A 0 22,-2.7 24,-3.3 -2,-0.6 2,-0.6 -0.939 3.1-159.7-108.2 121.0 4.0 14.8 9.4 17 6 A I E +ab 40 161A 5 143,-3.0 145,-2.0 -2,-0.6 24,-0.2 -0.879 62.0 35.1-102.6 121.1 7.0 15.7 7.3 18 7 A G - 0 0 8 22,-3.7 23,-0.2 -2,-0.6 22,-0.1 0.293 58.0-145.8 106.0 125.6 7.5 19.4 6.8 19 8 A A + 0 0 2 4,-0.2 22,-0.1 20,-0.1 -1,-0.1 -0.095 65.4 107.1-112.8 32.7 6.9 22.2 9.3 20 9 A G S > S- 0 0 28 142,-0.4 4,-2.6 99,-0.0 5,-0.4 -0.091 95.8 -63.8 -87.4-162.9 5.9 24.8 6.7 21 10 A I H > S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.915 136.6 41.9 -52.6 -49.4 2.3 26.1 6.1 22 11 A G H > S+ 0 0 9 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.942 114.2 49.6 -66.5 -48.9 1.0 22.7 5.0 23 12 A G H > S+ 0 0 1 139,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.917 117.0 40.2 -58.4 -46.9 2.8 20.6 7.6 24 13 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.908 115.8 50.3 -73.0 -42.0 1.7 22.7 10.6 25 14 A S H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.4 -2,-0.2 0.949 112.9 49.2 -55.6 -46.3 -1.8 23.3 9.2 26 15 A A H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.922 109.5 49.1 -62.1 -47.2 -2.0 19.5 8.7 27 16 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.857 111.4 51.0 -61.0 -36.0 -0.8 18.6 12.2 28 17 A V H X S+ 0 0 9 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.914 111.0 47.5 -69.4 -40.7 -3.3 21.1 13.7 29 18 A A H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.892 112.4 48.6 -66.9 -41.7 -6.2 19.6 11.7 30 19 A L H <>S+ 0 0 0 -4,-2.4 5,-2.3 2,-0.2 3,-0.3 0.935 110.2 51.5 -65.9 -43.9 -5.4 16.1 12.6 31 20 A K H ><5S+ 0 0 140 -4,-2.2 3,-2.0 1,-0.3 -2,-0.2 0.895 105.8 55.7 -59.0 -42.4 -5.0 17.0 16.3 32 21 A Q H 3<5S+ 0 0 106 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.872 106.0 52.5 -52.4 -40.2 -8.5 18.6 16.1 33 22 A S T 3<5S- 0 0 20 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.231 129.0-100.2 -85.4 14.6 -9.8 15.2 14.8 34 23 A G T < 5S+ 0 0 42 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.752 78.9 135.2 77.1 26.9 -8.2 13.5 17.8 35 24 A I < - 0 0 2 -5,-2.3 2,-0.4 -8,-0.1 -1,-0.2 -0.912 52.5-129.9-111.7 133.5 -5.0 12.2 16.1 36 25 A D E -a 13 0A 62 -24,-1.7 -22,-3.5 -2,-0.5 2,-0.4 -0.648 28.1-166.7 -79.6 128.7 -1.6 12.5 17.6 37 26 A C E -a 14 0A 10 -2,-0.4 2,-0.5 -24,-0.2 -22,-0.2 -0.963 17.6-160.0-119.5 135.7 1.0 14.0 15.2 38 27 A D E -a 15 0A 51 -24,-2.3 -22,-2.7 -2,-0.4 2,-0.5 -0.967 21.0-148.8-104.3 125.1 4.8 14.1 15.4 39 28 A V E -ac 16 128A 0 88,-1.4 90,-3.0 -2,-0.5 2,-0.4 -0.836 11.2-166.8-100.7 126.5 6.1 16.9 13.1 40 29 A Y E -ac 17 129A 14 -24,-3.3 -22,-3.7 -2,-0.5 2,-0.4 -0.918 3.9-173.5-114.0 135.8 9.5 16.4 11.5 41 30 A E - 0 0 35 88,-2.7 91,-3.0 -2,-0.4 90,-0.4 -0.994 20.6-145.5-133.4 135.2 11.3 19.3 9.7 42 31 A A S S+ 0 0 28 -2,-0.4 91,-0.2 89,-0.3 -1,-0.1 0.894 77.2 71.8 -67.8 -45.6 14.6 19.1 7.7 43 32 A V - 0 0 62 88,-0.1 88,-1.9 89,-0.1 89,-0.3 -0.331 68.3-145.7 -72.5 156.1 16.2 22.4 8.6 44 33 A K S S+ 0 0 86 86,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.654 87.4 27.9 -86.4 -15.7 17.7 23.0 12.0 45 34 A E S S- 0 0 75 85,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.981 87.2-101.0-153.1 150.3 16.6 26.6 11.8 46 35 A I 0 0 63 -2,-0.3 67,-0.0 1,-0.2 -2,-0.0 -0.349 360.0 360.0 -89.6 152.9 13.9 28.7 10.1 47 36 A K 0 0 137 -2,-0.1 -1,-0.2 65,-0.1 69,-0.1 -0.095 360.0 360.0 173.9 360.0 13.6 31.0 7.0 48 ! 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 49 40 A A 0 0 35 0, 0.0 63,-1.8 0, 0.0 64,-0.5 0.000 360.0 360.0 360.0 -54.2 9.1 37.4 1.9 50 41 A A E -F 111 0B 6 61,-0.3 2,-0.3 62,-0.2 61,-0.2 -0.993 360.0-153.8-164.5 159.0 5.3 37.3 2.0 51 42 A I E -F 110 0B 31 59,-2.2 59,-2.8 -2,-0.3 2,-0.7 -0.980 21.8-128.6-134.0 152.9 2.1 35.7 0.8 52 43 A S E -F 109 0B 19 -2,-0.3 2,-0.9 57,-0.3 256,-0.2 -0.907 20.5-152.9 -98.1 118.6 -1.4 37.1 0.4 53 44 A V E -F 108 0B 0 55,-1.4 55,-3.2 -2,-0.7 252,-0.1 -0.816 16.1-151.2 -92.9 106.1 -3.8 34.8 2.2 54 45 A W >> - 0 0 13 -2,-0.9 4,-2.3 250,-0.5 3,-0.6 -0.159 34.6 -88.6 -73.4 171.2 -7.1 35.2 0.4 55 46 A P H 3> S+ 0 0 2 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.774 126.9 58.1 -55.1 -29.4 -10.5 34.6 2.1 56 47 A N H 3> S+ 0 0 5 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.936 110.9 42.2 -64.8 -44.1 -10.5 30.9 1.3 57 48 A G H <> S+ 0 0 0 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.863 113.6 54.0 -65.7 -36.3 -7.2 30.5 3.2 58 49 A V H X S+ 0 0 14 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.959 107.5 48.0 -65.6 -49.8 -8.4 32.8 6.0 59 50 A K H X S+ 0 0 35 -4,-2.5 4,-3.3 1,-0.2 -1,-0.2 0.896 111.4 52.3 -57.8 -41.9 -11.5 30.8 6.6 60 51 A C H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.940 109.4 48.9 -57.0 -47.9 -9.4 27.6 6.6 61 52 A X H <>S+ 0 0 0 -4,-2.5 5,-2.9 1,-0.2 6,-0.5 0.914 112.6 48.5 -59.2 -41.9 -7.1 29.2 9.2 62 53 A A H ><5S+ 0 0 55 -4,-2.9 3,-1.7 4,-0.3 5,-0.4 0.941 109.3 52.3 -61.1 -48.9 -10.2 30.2 11.3 63 54 A H H 3<5S+ 0 0 113 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.839 107.2 53.6 -55.1 -36.0 -11.6 26.7 11.0 64 55 A L T 3<5S- 0 0 1 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.519 122.1-104.9 -82.0 -4.3 -8.2 25.3 12.3 65 56 A G T < 5S+ 0 0 38 -3,-1.7 -3,-0.2 -4,-0.4 3,-0.2 0.630 98.2 104.2 91.8 16.9 -8.3 27.6 15.4 66 57 A X >>< + 0 0 8 -5,-2.9 3,-1.4 -6,-0.2 4,-1.0 0.188 34.2 114.8-118.0 14.4 -5.7 29.9 14.0 67 58 A G H 3> + 0 0 23 -6,-0.5 4,-2.5 -5,-0.4 5,-0.2 0.780 67.4 66.7 -54.8 -31.5 -7.9 32.8 13.0 68 59 A D H 3> S+ 0 0 134 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.816 97.0 55.3 -64.3 -29.4 -6.3 35.1 15.6 69 60 A I H <> S+ 0 0 18 -3,-1.4 4,-2.7 2,-0.2 5,-0.4 0.922 109.5 45.3 -68.4 -45.0 -3.0 35.0 13.6 70 61 A X H X S+ 0 0 2 -4,-1.0 4,-2.9 2,-0.2 -2,-0.2 0.959 114.8 48.2 -59.3 -53.5 -4.7 36.2 10.4 71 62 A E H < S+ 0 0 62 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.939 117.8 40.9 -53.8 -51.1 -6.6 38.9 12.2 72 63 A T H < S+ 0 0 96 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.902 128.3 26.5 -66.2 -46.1 -3.5 40.2 14.0 73 64 A F H < S+ 0 0 44 -4,-2.7 147,-0.4 -5,-0.2 38,-0.3 0.596 87.4 112.6-103.6 -13.2 -0.9 39.9 11.3 74 65 A G < - 0 0 10 -4,-2.9 36,-0.2 -5,-0.4 145,-0.1 -0.435 69.9-122.6 -58.5 127.0 -2.9 40.3 8.1 75 66 A G - 0 0 0 34,-3.2 2,-1.6 143,-0.3 145,-0.2 -0.272 32.9 -92.0 -65.5 160.8 -2.0 43.6 6.5 76 67 A P + 0 0 69 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.584 54.0 171.8 -80.3 84.2 -4.8 46.1 5.8 77 68 A L + 0 0 6 -2,-1.6 126,-0.2 30,-0.5 3,-0.1 -0.861 16.9 140.8 -95.7 117.3 -5.8 45.2 2.3 78 69 A R + 0 0 45 124,-2.7 18,-3.7 -2,-0.7 19,-0.5 0.619 63.2 15.5-125.8 -30.5 -9.0 47.1 1.3 79 70 A R E -Gh 95 203C 81 123,-1.6 125,-2.7 16,-0.3 -1,-0.4 -0.938 57.5-151.5-144.0 162.5 -8.5 48.1 -2.3 80 71 A X E -Gh 94 204C 2 14,-2.4 14,-2.0 -2,-0.3 2,-0.3 -0.981 8.5-171.3-137.4 153.7 -6.5 47.3 -5.4 81 72 A A E -Gh 93 205C 0 123,-2.3 125,-2.5 -2,-0.3 2,-0.4 -0.991 15.5-147.9-139.4 148.3 -5.3 49.3 -8.5 82 73 A Y E -Gh 92 206C 19 10,-2.2 9,-2.5 -2,-0.3 10,-1.5 -0.962 25.0-162.4-109.7 136.7 -3.6 48.5 -11.7 83 74 A R E -Gh 90 207C 36 123,-2.8 125,-2.2 -2,-0.4 7,-0.2 -0.955 23.9-108.7-125.8 140.4 -1.4 51.3 -13.1 84 75 A D E > - h 0 208C 22 5,-2.6 4,-1.3 -2,-0.4 171,-0.2 -0.347 28.1-134.4 -56.8 138.9 0.1 52.1 -16.4 85 76 A F T 4 S+ 0 0 18 123,-1.1 170,-3.3 2,-0.2 173,-0.1 0.815 97.7 41.9 -71.6 -29.5 3.9 51.5 -16.3 86 77 A R T 4 S+ 0 0 166 168,-0.2 -1,-0.1 1,-0.1 123,-0.0 0.959 127.7 24.5 -81.1 -58.3 4.8 54.8 -18.1 87 78 A S T 4 S- 0 0 80 168,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.776 92.1-135.0 -80.7 -27.3 2.5 57.4 -16.6 88 79 A G < + 0 0 16 -4,-1.3 2,-0.2 1,-0.3 -3,-0.1 0.767 56.2 146.7 74.0 27.9 1.9 55.5 -13.4 89 80 A E - 0 0 49 -5,-0.1 -5,-2.6 1,-0.1 2,-0.5 -0.632 58.0 -89.1-101.7 155.8 -1.7 56.3 -13.7 90 81 A N E +G 83 0C 76 -7,-0.2 -7,-0.2 -2,-0.2 3,-0.2 -0.479 36.2 174.0 -66.6 111.9 -4.8 54.3 -12.7 91 82 A X E S- 0 0 21 -9,-2.5 283,-0.3 -2,-0.5 2,-0.3 0.831 81.5 -9.6 -78.1 -40.1 -6.0 52.0 -15.4 92 83 A T E +G 82 0C 9 -10,-1.5 -10,-2.2 -3,-0.1 -1,-0.4 -0.974 67.3 179.6-154.2 153.7 -8.5 50.6 -12.9 93 84 A Q E +G 81 0C 86 281,-0.3 2,-0.3 -2,-0.3 -12,-0.2 -0.971 14.2 144.2-157.1 139.5 -9.1 51.0 -9.2 94 85 A F E -G 80 0C 24 -14,-2.0 -14,-2.4 -2,-0.3 2,-0.2 -0.985 41.3 -97.2-170.9 162.9 -11.7 49.6 -6.8 95 86 A S E -G 79 0C 63 -2,-0.3 -16,-0.3 -16,-0.2 4,-0.1 -0.533 14.9-143.3 -92.5 160.2 -12.3 48.4 -3.3 96 87 A L S >> S+ 0 0 6 -18,-3.7 4,-1.7 -2,-0.2 3,-1.7 0.403 73.2 106.1 -99.9 0.2 -12.4 44.8 -2.2 97 88 A A H 3> S+ 0 0 64 -19,-0.5 4,-2.1 1,-0.3 3,-0.3 0.902 76.7 54.8 -46.6 -50.3 -15.2 45.3 0.3 98 89 A P H 3> S+ 0 0 62 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.790 106.6 53.8 -58.9 -24.4 -17.7 43.5 -2.0 99 90 A L H <> S+ 0 0 6 -3,-1.7 4,-2.2 2,-0.2 6,-0.3 0.881 105.4 51.4 -73.8 -40.6 -15.3 40.5 -2.0 100 91 A I H X S+ 0 0 33 -4,-1.7 4,-1.6 -3,-0.3 -1,-0.2 0.858 111.7 49.7 -61.9 -34.7 -15.3 40.5 1.8 101 92 A E H < S+ 0 0 161 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.905 114.0 41.6 -73.7 -43.4 -19.1 40.4 1.7 102 93 A R H < S+ 0 0 122 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.833 125.2 35.9 -71.4 -31.5 -19.5 37.6 -0.8 103 94 A T H < S- 0 0 5 -4,-2.2 -2,-0.2 2,-0.2 -3,-0.2 0.626 99.6-129.6-101.5 -15.7 -16.7 35.4 0.7 104 95 A G S < S+ 0 0 61 -4,-1.6 2,-0.3 -5,-0.3 -4,-0.1 0.362 74.7 76.2 86.7 -6.3 -17.2 36.2 4.4 105 96 A S S S- 0 0 23 -6,-0.3 -2,-0.2 -5,-0.0 -1,-0.2 -0.935 75.4-115.4-136.4 161.1 -13.6 37.1 5.2 106 97 A R - 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