==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOPROTEIN 17-OCT-06 2ISK . COMPND 2 MOLECULE: BLUB; . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR N.A.LARSEN,M.E.TAGA,A.R.HOWARD-JONES,C.T.WALSH,G.C.WALKER . 1752 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 61468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1224 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 212 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.5 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 . 127 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 189 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 574 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.4 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 10 0 0 0 10 6 0 2 6 8 0 0 0 0 0 13 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 8 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 PARALLEL BRIDGES PER LADDER . 0 8 0 0 4 12 0 8 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 . 8 0 0 0 8 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 9 A L 0 0 97 0, 0.0 410,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 162.0 24.4 10.0 -14.4 2 10 A T E -A 410 0A 66 408,-3.5 408,-2.5 1,-0.1 2,-0.2 -0.629 360.0 -73.1-120.9 177.6 27.5 8.6 -12.7 3 11 A A E +A 409 0A 55 406,-0.2 2,-0.3 -2,-0.2 406,-0.3 -0.458 52.7 172.2 -72.8 141.3 29.5 5.4 -12.2 4 12 A A + 0 0 23 404,-2.8 2,-0.3 -2,-0.2 3,-0.0 -0.938 9.5 155.5-145.8 166.5 28.1 2.8 -9.9 5 13 A G - 0 0 34 -2,-0.3 367,-0.4 364,-0.1 368,-0.1 -0.971 51.4 -48.3-176.2 174.6 28.7 -0.8 -8.7 6 14 A A - 0 0 57 365,-0.4 365,-0.2 -2,-0.3 364,-0.2 -0.256 64.5-107.0 -58.3 146.3 28.1 -3.2 -5.9 7 15 A F - 0 0 5 363,-3.2 -1,-0.1 362,-0.2 -3,-0.0 -0.174 46.2 -84.7 -65.8 168.3 28.9 -1.9 -2.4 8 16 A S > - 0 0 57 1,-0.1 4,-3.1 4,-0.0 5,-0.2 -0.238 45.2 -99.4 -70.0 168.1 32.1 -3.2 -0.7 9 17 A S H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.922 125.1 45.0 -55.4 -46.4 31.8 -6.4 1.3 10 18 A D H > S+ 0 0 137 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.947 113.8 48.1 -64.4 -48.5 31.6 -4.5 4.6 11 19 A E H > S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.940 111.0 52.3 -56.3 -47.6 29.1 -2.0 3.2 12 20 A R H X S+ 0 0 72 -4,-3.1 4,-2.1 1,-0.2 5,-0.2 0.922 107.5 51.7 -55.7 -47.0 27.0 -4.8 1.8 13 21 A A H X S+ 0 0 57 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.895 105.9 54.9 -58.0 -42.4 26.9 -6.6 5.1 14 22 A A H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.906 106.7 51.1 -59.4 -43.1 25.7 -3.5 7.0 15 23 A V H X S+ 0 0 6 -4,-1.9 4,-2.1 1,-0.2 3,-0.3 0.968 112.5 44.6 -59.4 -53.7 22.8 -3.1 4.6 16 24 A Y H X S+ 0 0 22 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.811 109.6 59.3 -61.4 -27.1 21.7 -6.7 5.2 17 25 A R H X S+ 0 0 60 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.923 106.0 45.6 -68.0 -43.4 22.3 -6.2 8.9 18 26 A A H X S+ 0 0 1 -4,-2.1 4,-2.1 -3,-0.3 -2,-0.2 0.940 116.1 46.5 -63.6 -47.3 19.8 -3.4 9.2 19 27 A I H < S+ 0 0 1 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.919 116.8 45.2 -60.5 -43.0 17.2 -5.4 7.1 20 28 A E H < S+ 0 0 91 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.718 120.8 35.2 -76.8 -23.8 17.8 -8.5 9.1 21 29 A T H < S+ 0 0 44 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.616 84.1 109.0-108.9 -11.6 17.8 -7.0 12.6 22 30 A R < - 0 0 9 -4,-2.1 2,-0.3 -5,-0.2 124,-0.1 -0.351 48.6-173.2 -64.2 148.4 15.2 -4.2 12.5 23 31 A R - 0 0 22 122,-0.1 2,-0.8 132,-0.1 132,-0.7 -0.903 34.9-104.1-136.9 163.6 12.1 -5.1 14.5 24 32 A D B -b 155 0B 27 -2,-0.3 2,-0.4 130,-0.1 132,-0.3 -0.849 47.5-151.1 -89.8 112.3 8.6 -3.7 15.1 25 33 A V + 0 0 4 130,-2.6 77,-0.2 -2,-0.8 158,-0.2 -0.729 35.1 151.3 -93.2 136.2 9.0 -2.3 18.6 26 34 A R S S+ 0 0 27 -2,-0.4 79,-0.2 75,-0.1 80,-0.2 0.666 74.9 19.0-123.5 -47.6 6.2 -2.0 21.1 27 35 A D S S+ 0 0 63 1,-0.1 -2,-0.1 72,-0.1 73,-0.0 0.501 106.5 69.0-113.0 -3.7 7.5 -2.2 24.7 28 36 A E + 0 0 11 161,-0.1 160,-0.4 157,-0.1 161,-0.2 0.310 62.3 135.3 -99.9 10.1 11.2 -1.5 24.7 29 37 A F - 0 0 4 -3,-0.1 158,-0.2 158,-0.1 157,-0.1 -0.348 48.5-138.2 -60.4 132.0 11.1 2.2 23.9 30 38 A L - 0 0 23 156,-2.8 156,-0.2 2,-0.1 -1,-0.1 -0.540 17.1-118.8 -86.0 160.2 13.4 4.3 26.0 31 39 A P S S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.616 72.3 113.7 -75.9 -16.7 12.1 7.7 27.3 32 40 A E - 0 0 0 1,-0.1 154,-0.5 154,-0.1 -2,-0.1 -0.369 68.2-123.1 -64.2 128.4 14.6 10.2 25.8 33 41 A P - 0 0 59 0, 0.0 2,-0.2 0, 0.0 928,-0.1 -0.422 31.0-110.0 -67.4 143.8 13.1 12.5 23.1 34 42 A L - 0 0 6 150,-0.1 2,-0.1 1,-0.1 924,-0.0 -0.505 34.7-115.0 -74.2 145.2 14.8 12.3 19.7 35 43 A S > - 0 0 29 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.338 20.5-113.1 -76.7 162.6 16.9 15.3 18.8 36 44 A E H > S+ 0 0 102 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.895 117.4 53.8 -62.1 -41.3 16.0 17.5 15.8 37 45 A E H > S+ 0 0 121 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.850 110.4 47.0 -62.2 -35.9 19.2 16.4 13.9 38 46 A L H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.940 113.0 47.5 -71.0 -47.5 18.2 12.8 14.3 39 47 A I H X S+ 0 0 6 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.935 109.8 54.4 -58.5 -45.1 14.6 13.3 13.3 40 48 A A H X S+ 0 0 60 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.874 107.6 50.2 -58.1 -37.3 15.9 15.3 10.3 41 49 A R H X S+ 0 0 102 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.897 112.4 47.3 -68.5 -37.5 18.1 12.4 9.3 42 50 A L H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.933 114.7 43.8 -70.0 -45.7 15.1 10.0 9.5 43 51 A L H X S+ 0 0 7 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.891 110.1 57.6 -65.9 -36.9 12.7 12.1 7.6 44 52 A G H X S+ 0 0 18 -4,-2.2 4,-0.8 -5,-0.3 -1,-0.2 0.913 107.2 48.6 -58.1 -41.4 15.5 12.8 5.0 45 53 A A H >< S+ 0 0 1 -4,-1.7 3,-0.7 2,-0.2 -1,-0.2 0.900 110.5 49.4 -65.6 -42.4 15.7 9.0 4.5 46 54 A A H >< S+ 0 0 0 -4,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.889 108.2 55.1 -63.8 -37.4 12.0 8.7 4.1 47 55 A H H 3< S+ 0 0 15 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.687 98.4 62.9 -69.0 -19.4 12.0 11.5 1.6 48 56 A Q T << S+ 0 0 50 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.367 81.5 114.2 -87.3 4.6 14.6 9.7 -0.5 49 57 A A S < S- 0 0 2 -3,-1.4 91,-0.1 1,-0.1 7,-0.1 -0.327 76.5-102.1 -72.6 157.5 12.1 6.9 -1.1 50 58 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 90,-0.1 -0.353 39.5-168.1 -74.0 163.4 10.9 6.2 -4.6 51 59 A S > - 0 0 18 88,-0.1 3,-2.7 5,-0.1 82,-0.1 -0.959 30.6 -95.0-155.9 137.6 7.4 7.5 -5.5 52 60 A V G > S- 0 0 17 80,-0.5 3,-2.4 -2,-0.3 4,-0.2 -0.247 111.2 -5.9 -52.6 130.7 5.0 6.9 -8.4 53 61 A G G 3 S- 0 0 8 1,-0.3 -1,-0.3 2,-0.1 71,-0.2 0.687 120.0 -79.8 53.7 18.5 5.5 9.6 -11.1 54 62 A F G < S+ 0 0 13 -3,-2.7 -1,-0.3 1,-0.1 -2,-0.2 0.913 87.8 153.1 53.3 43.6 7.8 11.2 -8.5 55 63 A M < - 0 0 0 -3,-2.4 -2,-0.1 69,-0.2 64,-0.1 0.851 35.8-157.0 -69.7 -38.9 4.6 12.4 -6.8 56 64 A Q + 0 0 0 -4,-0.2 63,-0.1 1,-0.1 -5,-0.1 0.946 20.1 175.8 54.9 52.3 6.2 12.5 -3.3 57 65 A P + 0 0 0 0, 0.0 58,-3.0 0, 0.0 -1,-0.1 0.460 34.6 111.4 -66.5 -6.5 2.7 12.2 -1.8 58 66 A W E +C 114 0B 0 56,-0.2 2,-0.3 78,-0.1 56,-0.2 -0.333 38.1 178.4 -81.5 156.3 3.9 12.0 1.8 59 67 A N E -C 113 0B 4 54,-0.8 54,-2.0 -2,-0.1 2,-0.5 -0.942 17.8-144.2-142.8 153.5 3.6 14.4 4.8 60 68 A F E -Cd 112 431B 0 370,-3.3 372,-3.0 -2,-0.3 2,-0.8 -0.976 4.7-162.2-129.7 117.5 4.9 13.8 8.3 61 69 A V E -Cd 111 432B 0 50,-2.3 50,-2.1 -2,-0.5 2,-0.6 -0.889 17.3-146.2 -99.2 111.1 3.0 15.0 11.4 62 70 A L E -Cd 110 433B 2 370,-3.4 372,-3.4 -2,-0.8 2,-0.6 -0.682 15.6-167.9 -80.0 117.3 5.5 15.0 14.3 63 71 A V E +C 109 0B 0 46,-3.1 46,-1.9 -2,-0.6 370,-0.0 -0.920 29.3 141.4-113.1 114.4 3.6 14.1 17.5 64 72 A R + 0 0 65 -2,-0.6 -1,-0.1 44,-0.2 2,-0.1 0.591 36.7 107.6-123.0 -20.2 5.4 14.6 20.8 65 73 A Q > - 0 0 110 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.392 65.2-135.4 -69.3 136.0 2.8 16.0 23.3 66 74 A D H > S+ 0 0 99 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.886 102.8 53.5 -55.8 -44.5 1.5 13.7 26.0 67 75 A E H > S+ 0 0 117 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.919 109.3 47.5 -60.4 -44.2 -2.1 14.7 25.5 68 76 A T H > S+ 0 0 15 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.932 113.5 47.9 -62.4 -46.8 -2.0 13.9 21.8 69 77 A R H X S+ 0 0 21 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.924 112.6 48.6 -60.6 -44.4 -0.3 10.5 22.4 70 78 A E H X S+ 0 0 90 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.890 110.7 52.3 -63.0 -38.3 -2.8 9.7 25.1 71 79 A K H X S+ 0 0 98 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.943 113.6 42.1 -62.0 -47.6 -5.7 10.7 22.8 72 80 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.870 110.4 57.5 -67.7 -36.0 -4.4 8.4 20.1 73 81 A W H X S+ 0 0 47 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.899 106.9 49.7 -60.4 -39.8 -3.7 5.7 22.7 74 82 A Q H X S+ 0 0 101 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.871 106.9 54.0 -67.0 -36.8 -7.3 5.9 23.6 75 83 A A H X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 87,-0.3 0.889 109.6 49.1 -64.2 -38.1 -8.4 5.6 19.9 76 84 A F H X S+ 0 0 4 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.928 108.5 52.0 -65.6 -46.9 -6.3 2.4 19.7 77 85 A Q H X S+ 0 0 86 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.885 108.4 52.7 -57.0 -40.5 -7.8 0.9 22.8 78 86 A R H X S+ 0 0 112 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.944 116.2 38.0 -59.5 -52.1 -11.3 1.5 21.4 79 87 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 81,-0.2 -2,-0.2 0.833 108.8 61.7 -72.2 -34.0 -10.5 -0.3 18.1 80 88 A N H X S+ 0 0 24 -4,-3.0 4,-3.2 80,-0.3 5,-0.2 0.874 100.6 53.4 -64.0 -36.1 -8.4 -3.1 19.6 81 89 A D H X S+ 0 0 84 -4,-1.5 4,-2.8 2,-0.2 -1,-0.2 0.940 109.7 49.1 -62.4 -44.6 -11.3 -4.4 21.7 82 90 A E H X S+ 0 0 90 -4,-1.1 4,-0.5 1,-0.2 -2,-0.2 0.899 111.9 50.3 -58.6 -41.1 -13.4 -4.5 18.5 83 91 A A H >< S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.952 111.3 46.4 -62.2 -50.3 -10.5 -6.3 16.9 84 92 A A H >< S+ 0 0 1 -4,-3.2 3,-2.6 1,-0.3 -2,-0.2 0.882 103.0 63.3 -60.4 -40.3 -10.2 -8.9 19.8 85 93 A E H 3< S+ 0 0 114 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.696 92.2 67.7 -59.0 -17.5 -13.9 -9.5 19.7 86 94 A M T << S+ 0 0 83 -3,-1.4 -1,-0.3 -4,-0.5 2,-0.2 0.583 97.8 61.8 -78.9 -11.0 -13.4 -10.8 16.2 87 95 A F S < S- 0 0 22 -3,-2.6 2,-0.3 -4,-0.2 3,-0.0 -0.583 73.1-147.3-107.7 173.5 -11.5 -13.8 17.6 88 96 A S >> - 0 0 82 -2,-0.2 4,-2.0 0, 0.0 3,-0.6 -0.913 45.0 -21.8-140.1 166.4 -12.6 -16.6 20.0 89 97 A G H 3> S+ 0 0 54 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.032 124.3 3.5 38.3-126.6 -11.4 -18.9 22.7 90 98 A E H 3> S+ 0 0 131 1,-0.2 4,-3.7 2,-0.2 -1,-0.2 0.933 135.1 49.9 -53.2 -53.7 -7.6 -19.5 22.8 91 99 A R H <> S+ 0 0 53 -3,-0.6 4,-4.6 1,-0.2 5,-0.2 0.923 111.8 47.3 -53.4 -50.9 -6.8 -17.0 20.0 92 100 A Q H X S+ 0 0 42 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.923 113.8 48.6 -57.7 -44.1 -8.9 -14.3 21.5 93 101 A A H X S+ 0 0 62 -4,-2.6 4,-0.7 -5,-0.2 -2,-0.2 0.939 116.0 44.7 -60.0 -45.3 -7.2 -14.9 24.8 94 102 A K H >X S+ 0 0 58 -4,-3.7 3,-1.8 -5,-0.2 4,-0.8 0.957 109.2 54.7 -63.4 -51.2 -3.9 -14.9 23.0 95 103 A Y H >< S+ 0 0 0 -4,-4.6 3,-1.0 1,-0.3 -1,-0.2 0.883 107.4 51.5 -49.3 -44.4 -4.7 -11.8 21.0 96 104 A R H 3< S+ 0 0 113 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.653 103.0 59.3 -69.9 -16.4 -5.5 -9.9 24.2 97 105 A S H << S+ 0 0 71 -3,-1.8 -1,-0.2 -4,-0.7 -2,-0.2 0.597 89.1 94.1 -87.7 -11.6 -2.1 -10.9 25.8 98 106 A L S << S- 0 0 15 -3,-1.0 2,-0.6 -4,-0.8 98,-0.0 -0.491 72.6-134.1 -82.4 148.6 -0.2 -9.2 23.0 99 107 A K + 0 0 59 -2,-0.2 -72,-0.1 1,-0.1 -2,-0.1 -0.921 26.3 175.4-102.3 121.3 1.2 -5.7 23.1 100 108 A L + 0 0 15 -2,-0.6 2,-0.3 1,-0.1 60,-0.2 0.011 57.3 23.4-117.0 27.5 0.4 -4.0 19.8 101 109 A E - 0 0 20 57,-0.1 -75,-0.1 1,-0.0 -1,-0.1 -0.925 41.8-160.1 179.6 156.4 1.6 -0.5 20.4 102 110 A G > + 0 0 2 -2,-0.3 4,-2.8 -77,-0.2 3,-0.2 -0.159 43.8 139.3-138.8 37.4 3.9 1.8 22.4 103 111 A I T 4 S+ 0 0 0 1,-0.2 81,-0.1 2,-0.2 -30,-0.1 0.805 76.7 36.6 -54.7 -38.5 2.1 5.1 21.8 104 112 A R T 4 S+ 0 0 131 1,-0.1 -1,-0.2 -35,-0.1 -34,-0.1 0.714 119.0 48.8 -90.5 -21.0 2.6 6.4 25.3 105 113 A K T 4 S+ 0 0 98 -3,-0.2 -2,-0.2 -79,-0.2 -1,-0.1 0.882 93.7 79.2 -84.7 -42.6 6.0 5.0 25.9 106 114 A A S < S- 0 0 0 -4,-2.8 79,-0.2 -80,-0.2 78,-0.1 -0.534 74.9-144.3 -69.7 124.9 7.7 6.1 22.7 107 115 A P S S+ 0 0 13 0, 0.0 2,-0.3 0, 0.0 78,-0.1 0.533 82.6 42.2 -68.5 -6.0 8.6 9.9 23.1 108 116 A L E - E 0 184B 2 76,-1.5 76,-3.6 -75,-0.1 2,-0.3 -0.999 59.2-178.0-145.3 141.1 7.8 10.4 19.4 109 117 A S E -CE 63 183B 0 -46,-1.9 -46,-3.1 -2,-0.3 2,-0.4 -0.970 11.2-157.1-132.4 146.6 5.1 9.3 17.0 110 118 A I E -CE 62 182B 1 72,-2.3 72,-2.6 -2,-0.3 2,-0.8 -0.991 6.4-152.9-128.9 122.7 4.9 10.2 13.3 111 119 A C E -CE 61 181B 0 -50,-2.1 -50,-2.3 -2,-0.4 2,-0.6 -0.879 18.4-158.6 -95.1 113.8 1.7 10.1 11.4 112 120 A V E -CE 60 180B 0 68,-2.6 67,-2.4 -2,-0.8 68,-1.9 -0.858 15.0-175.3 -98.8 121.8 2.7 9.4 7.9 113 121 A T E -CE 59 178B 0 -54,-2.0 -54,-0.8 -2,-0.6 2,-0.4 -0.658 24.6-141.8-115.5 169.5 0.2 10.5 5.2 114 122 A C E -CE 58 177B 0 63,-2.4 63,-2.6 -2,-0.2 2,-1.2 -0.983 17.3-141.7-131.5 114.1 -0.4 10.3 1.5 115 123 A D E > - 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