==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/INHIBITOR 05-DEC-11 3UXE . COMPND 2 MOLECULE: RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.P.REDDY,K.C.JENSEN,A.D.MESECAR,P.E.FANWICK,M.CUSHMAN . 460 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.7 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 . 5 1.1 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 . 1 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 . 41 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 4.6 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 0 2 0 0 0 2 3 1 2 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 1 1 2 2 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 A 0 0 86 0, 0.0 33,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 127.9 14.8 -9.8 17.9 2 2 A G + 0 0 80 31,-0.2 2,-0.3 1,-0.1 32,-0.1 0.488 360.0 109.1 -81.5 107.2 17.8 -9.8 17.1 3 3 A K - 0 0 81 30,-0.2 32,-2.8 2,-0.0 2,-0.4 -0.990 53.7-141.6-139.3 150.3 17.1 -9.8 13.4 4 4 A K E -a 35 0A 91 -2,-0.3 91,-3.0 30,-0.2 92,-1.7 -0.951 15.7-166.4-114.7 140.1 17.4 -7.3 10.6 5 5 A V E -ab 36 96A 3 30,-3.1 32,-2.1 -2,-0.4 2,-0.5 -0.967 7.9-161.3-126.4 134.1 14.9 -6.8 7.9 6 6 A L E -ab 37 97A 2 90,-2.5 92,-2.7 -2,-0.4 2,-0.6 -0.979 6.5-161.1-107.9 128.8 15.2 -4.9 4.6 7 7 A I E -ab 38 98A 0 30,-2.9 32,-3.2 -2,-0.5 2,-0.7 -0.955 2.3-160.7-105.1 120.9 12.0 -3.9 2.8 8 8 A V E -ab 39 99A 0 90,-2.8 92,-2.6 -2,-0.6 2,-0.4 -0.906 20.0-167.3-101.1 110.7 12.6 -3.1 -0.9 9 9 A Y E -ab 40 100A 3 30,-2.7 32,-2.2 -2,-0.7 33,-0.4 -0.938 18.7-176.1-112.4 132.9 9.5 -1.1 -1.8 10 10 A A + 0 0 0 90,-2.5 2,-0.3 -2,-0.4 102,-0.1 -0.695 38.6 108.3-131.7 71.8 8.3 -0.2 -5.3 11 11 A H - 0 0 26 -2,-0.3 31,-0.2 90,-0.1 32,-0.2 -0.996 52.7-145.1-143.4 144.4 5.2 2.0 -5.4 12 12 A Q S S+ 0 0 35 -2,-0.3 271,-0.1 1,-0.1 284,-0.1 0.681 81.4 64.9 -77.0 -19.9 4.8 5.6 -6.3 13 13 A E > - 0 0 20 1,-0.1 3,-1.8 283,-0.1 6,-0.4 -0.947 60.0-157.9-120.8 116.7 2.1 6.6 -3.9 14 14 A P T 3 S+ 0 0 89 0, 0.0 9,-0.2 0, 0.0 -1,-0.1 0.830 96.8 55.3 -61.6 -28.7 2.4 6.5 -0.0 15 15 A K T 3 S+ 0 0 132 4,-0.1 280,-0.0 5,-0.0 5,-0.0 0.408 88.1 111.6 -81.1 -4.2 -1.4 6.2 0.3 16 16 A S S <> S- 0 0 15 -3,-1.8 4,-2.6 1,-0.1 5,-0.1 -0.195 84.8-107.9 -66.5 168.5 -1.6 3.1 -1.9 17 17 A F H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.925 124.4 50.6 -60.1 -41.7 -2.5 -0.4 -0.8 18 18 A N H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.912 108.6 53.6 -62.3 -41.7 1.2 -1.3 -1.3 19 19 A G H > S+ 0 0 0 -6,-0.4 4,-3.0 1,-0.2 -2,-0.2 0.921 109.1 48.6 -61.3 -37.6 2.1 1.7 0.9 20 20 A S H X S+ 0 0 46 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.890 110.5 49.2 -67.2 -40.7 -0.2 0.4 3.6 21 21 A L H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.885 113.8 48.1 -65.3 -38.6 1.3 -3.1 3.4 22 22 A K H X S+ 0 0 32 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.945 112.7 48.5 -66.4 -44.5 4.8 -1.6 3.6 23 23 A N H X S+ 0 0 66 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.883 110.3 49.2 -66.2 -36.6 3.8 0.6 6.6 24 24 A V H X S+ 0 0 27 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.866 109.6 53.5 -73.6 -24.1 2.2 -2.2 8.5 25 25 A A H X S+ 0 0 1 -4,-1.6 4,-2.7 2,-0.2 5,-0.4 0.934 111.5 45.0 -68.9 -46.9 5.3 -4.3 8.0 26 26 A V H X S+ 0 0 41 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.957 115.2 49.0 -55.9 -47.2 7.5 -1.5 9.4 27 27 A D H X S+ 0 0 107 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.937 116.9 39.9 -61.9 -47.8 5.0 -1.0 12.3 28 28 A E H X S+ 0 0 12 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.945 118.2 45.3 -76.0 -41.3 4.8 -4.8 13.2 29 29 A L H X>S+ 0 0 0 -4,-2.7 5,-2.0 -5,-0.2 4,-0.6 0.903 114.0 51.0 -68.0 -36.1 8.5 -5.7 12.7 30 30 A S H ><5S+ 0 0 73 -4,-3.0 3,-1.4 -5,-0.4 -2,-0.2 0.927 108.1 53.4 -63.1 -45.0 9.5 -2.5 14.6 31 31 A R H 3<5S+ 0 0 164 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.863 103.2 55.8 -54.7 -36.8 7.1 -3.5 17.4 32 32 A Q H 3<5S- 0 0 41 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.595 121.1-108.3 -70.7 -17.6 8.8 -6.9 17.7 33 33 A G T <<5 + 0 0 52 -3,-1.4 -30,-0.2 -4,-0.6 -31,-0.2 0.521 69.5 147.5 98.2 11.6 12.2 -5.1 18.3 34 34 A C < - 0 0 11 -5,-2.0 2,-0.5 -6,-0.2 -1,-0.3 -0.357 54.5-112.9 -70.4 157.4 13.6 -6.0 14.8 35 35 A T E -a 4 0A 71 -32,-2.8 -30,-3.1 -2,-0.1 2,-0.4 -0.803 41.4-168.1 -91.0 125.8 16.0 -3.7 13.0 36 36 A V E +a 5 0A 40 -2,-0.5 2,-0.4 -32,-0.2 -30,-0.2 -0.987 17.6 176.9-126.7 135.7 14.2 -2.4 9.9 37 37 A T E -a 6 0A 60 -32,-2.1 -30,-2.9 -2,-0.4 2,-0.4 -0.979 12.9-157.3-132.0 142.3 15.4 -0.5 6.8 38 38 A V E -a 7 0A 48 -2,-0.4 2,-0.8 -32,-0.2 -30,-0.2 -0.979 7.0-157.0-121.9 129.0 13.2 0.4 3.8 39 39 A S E -a 8 0A 0 -32,-3.2 -30,-2.7 -2,-0.4 2,-1.2 -0.914 10.9-165.1-101.9 102.0 14.5 1.2 0.3 40 40 A D E > -a 9 0A 47 -2,-0.8 4,-2.1 1,-0.2 5,-0.2 -0.765 5.3-168.9 -89.7 92.3 11.8 3.3 -1.2 41 41 A L T 4>S+ 0 0 0 -32,-2.2 5,-2.6 -2,-1.2 4,-0.4 0.880 79.1 45.3 -64.1 -39.6 12.9 3.0 -4.8 42 42 A Y T >45S+ 0 0 28 -33,-0.4 3,-1.0 1,-0.2 -1,-0.2 0.893 113.6 50.4 -66.8 -41.1 10.7 5.7 -6.4 43 43 A A T 345S+ 0 0 81 1,-0.2 -1,-0.2 -32,-0.2 -2,-0.2 0.839 112.3 48.5 -64.9 -28.6 11.4 8.2 -3.6 44 44 A M T 3<5S- 0 0 82 -4,-2.1 -1,-0.2 2,-0.0 -2,-0.2 0.470 106.5-131.6 -83.6 -3.5 15.2 7.5 -4.1 45 45 A N T < 5 - 0 0 101 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.912 35.2-155.3 46.7 46.1 14.7 7.9 -7.9 46 46 A F < - 0 0 6 -5,-2.6 -1,-0.2 -6,-0.2 68,-0.1 -0.205 11.2-120.2 -57.6 132.4 16.6 4.6 -8.1 47 47 A E - 0 0 50 -3,-0.2 -1,-0.1 1,-0.2 71,-0.1 -0.588 28.6-176.7 -74.7 126.0 18.4 4.1 -11.4 48 48 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 293,-0.3 0.737 48.8 99.5 -96.6 -14.4 17.1 1.0 -13.1 49 49 A R - 0 0 13 292,-0.1 2,-0.8 1,-0.1 -2,-0.0 -0.507 68.2-136.3 -80.0 134.5 19.4 0.9 -16.2 50 50 A A + 0 0 1 -2,-0.3 2,-0.3 3,-0.0 17,-0.1 -0.749 49.8 148.3 -82.8 103.1 22.4 -1.3 -16.3 51 51 A T > - 0 0 25 -2,-0.8 3,-1.9 16,-0.1 4,-0.0 -0.840 65.7 -95.9-138.4 168.1 25.1 1.1 -17.8 52 52 A D G > S+ 0 0 81 1,-0.3 3,-1.3 -2,-0.3 -2,-0.0 0.558 113.5 77.4 -61.7 -11.6 28.8 1.9 -17.7 53 53 A K G 3 S+ 0 0 171 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.614 76.5 75.2 -69.3 -11.6 28.0 4.6 -15.2 54 54 A D G < S+ 0 0 4 -3,-1.9 27,-2.4 26,-0.1 2,-0.5 0.514 89.7 66.8 -76.3 -11.0 27.7 1.7 -12.6 55 55 A I B < S-F 80 0B 15 -3,-1.3 25,-0.2 25,-0.2 2,-0.2 -0.977 73.8-154.6-112.0 128.9 31.5 1.6 -12.5 56 56 A T + 0 0 68 23,-2.3 2,-0.2 -2,-0.5 -2,-0.0 -0.577 61.6 18.1 -92.8 159.4 33.6 4.4 -11.2 57 57 A G S S- 0 0 71 -2,-0.2 2,-0.4 2,-0.0 -2,-0.1 -0.505 117.0 -17.2 82.9-147.3 37.2 5.2 -12.2 58 58 A T S S- 0 0 141 -2,-0.2 -2,-0.1 1,-0.1 0, 0.0 -0.732 74.0-109.6-100.9 140.3 38.4 3.6 -15.4 59 59 A L - 0 0 41 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 -0.245 16.9-125.7 -63.7 149.4 36.7 0.7 -17.1 60 60 A S S S+ 0 0 74 1,-0.3 -1,-0.1 10,-0.1 5,-0.0 0.642 104.9 5.2 -63.3 -23.0 38.3 -2.8 -17.2 61 61 A N > - 0 0 73 5,-0.0 3,-0.6 2,-0.0 -1,-0.3 -0.589 65.9-178.5-160.3 87.5 38.0 -2.8 -21.1 62 62 A P T 3 S+ 0 0 98 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.463 75.8 70.4 -79.9 8.9 36.7 0.4 -22.5 63 63 A E T 3 S+ 0 0 147 1,-0.3 2,-0.4 0, 0.0 -2,-0.0 0.886 113.9 16.4 -75.5 -43.6 36.8 -1.0 -26.1 64 64 A V S < S- 0 0 59 -3,-0.6 2,-0.6 181,-0.1 -1,-0.3 -0.989 81.6-138.9-141.9 113.3 33.9 -3.3 -25.7 65 65 A F + 0 0 17 -2,-0.4 2,-0.6 -3,-0.2 179,-0.1 -0.701 20.4 179.9 -90.0 118.4 31.6 -2.8 -22.7 66 66 A N > - 0 0 57 -2,-0.6 4,-2.7 -5,-0.2 5,-0.3 -0.920 12.1-161.8-116.6 102.8 30.5 -6.1 -21.1 67 67 A Y H > S+ 0 0 15 -2,-0.6 4,-3.0 1,-0.2 5,-0.3 0.914 86.5 49.3 -56.3 -52.8 28.2 -5.1 -18.2 68 68 A G H > S+ 0 0 29 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.901 115.6 42.1 -48.5 -51.4 28.5 -8.5 -16.3 69 69 A V H > S+ 0 0 66 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.913 115.7 50.1 -66.6 -45.7 32.3 -8.6 -16.4 70 70 A E H X S+ 0 0 5 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.894 112.7 44.0 -64.1 -43.7 32.7 -4.9 -15.6 71 71 A T H X S+ 0 0 5 -4,-3.0 4,-2.5 -5,-0.3 -1,-0.2 0.832 111.9 54.4 -69.9 -31.8 30.5 -4.9 -12.6 72 72 A H H X S+ 0 0 28 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.956 113.4 42.0 -64.9 -49.4 32.0 -8.2 -11.3 73 73 A E H X S+ 0 0 67 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.923 113.8 53.0 -62.3 -42.4 35.6 -6.6 -11.5 74 74 A A H <>S+ 0 0 5 -4,-2.4 5,-3.6 1,-0.2 6,-0.4 0.897 107.8 51.1 -63.9 -36.4 34.2 -3.3 -10.0 75 75 A Y H ><5S+ 0 0 60 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.942 111.4 46.3 -63.5 -52.3 32.7 -5.2 -7.1 76 76 A K H 3<5S+ 0 0 92 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.741 118.0 44.8 -60.4 -29.1 36.0 -7.1 -6.3 77 77 A Q T 3<5S- 0 0 119 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.192 112.1-116.9-103.4 12.2 37.9 -3.7 -6.6 78 78 A R T < 5S+ 0 0 200 -3,-1.4 -3,-0.2 -4,-0.2 -4,-0.1 0.859 78.3 124.7 58.1 42.3 35.4 -1.6 -4.6 79 79 A S < + 0 0 26 -5,-3.6 -23,-2.3 -6,-0.1 2,-0.2 0.024 27.6 123.3-125.3 29.2 34.6 0.4 -7.6 80 80 A L B S-F 55 0B 12 -6,-0.4 -25,-0.2 -25,-0.2 -26,-0.1 -0.605 73.4 -87.8 -83.5 152.0 30.8 0.2 -7.9 81 81 A A > - 0 0 13 -27,-2.4 4,-2.2 -2,-0.2 3,-0.4 -0.187 39.8-117.6 -50.6 144.9 28.6 3.3 -8.0 82 82 A S H > S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.817 110.7 62.5 -65.1 -28.0 27.6 4.3 -4.5 83 83 A D H > S+ 0 0 48 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.925 109.6 43.5 -62.2 -35.9 23.8 3.7 -5.1 84 84 A I H > S+ 0 0 0 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.936 113.9 47.3 -71.6 -44.8 24.6 0.1 -5.7 85 85 A T H X S+ 0 0 51 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.880 107.3 57.9 -70.3 -30.5 27.0 -0.4 -2.9 86 86 A D H X S+ 0 0 92 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.910 110.6 44.1 -60.3 -43.5 24.6 1.3 -0.4 87 87 A E H X S+ 0 0 1 -4,-1.4 4,-2.5 -5,-0.2 -2,-0.2 0.906 109.7 55.7 -68.8 -39.4 21.9 -1.3 -1.4 88 88 A Q H X S+ 0 0 3 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.899 104.6 53.1 -59.6 -42.8 24.5 -4.1 -1.2 89 89 A K H X S+ 0 0 118 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.924 108.9 49.6 -54.9 -45.9 25.3 -3.1 2.4 90 90 A K H X S+ 0 0 50 -4,-1.6 4,-1.1 1,-0.2 -2,-0.2 0.912 114.4 45.0 -62.8 -39.5 21.6 -3.2 3.4 91 91 A V H < S+ 0 0 0 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.920 109.8 54.7 -65.3 -45.6 21.3 -6.7 1.8 92 92 A R H < S+ 0 0 119 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.860 114.2 41.4 -56.3 -42.8 24.6 -7.9 3.4 93 93 A E H < S+ 0 0 97 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.705 96.2 99.0 -80.5 -19.1 23.3 -7.0 6.8 94 94 A A < - 0 0 2 -4,-1.1 -89,-0.2 -3,-0.4 3,-0.1 -0.430 48.9-168.2 -77.6 144.0 19.7 -8.2 6.4 95 95 A D S S+ 0 0 59 -91,-3.0 46,-2.4 1,-0.3 2,-0.4 0.688 85.4 26.3 -91.0 -25.8 18.4 -11.6 7.7 96 96 A L E -bc 5 141A 0 -92,-1.7 -90,-2.5 44,-0.2 2,-0.5 -0.998 65.9-160.3-139.7 138.5 15.2 -11.2 5.7 97 97 A V E -bc 6 142A 0 44,-2.4 46,-2.1 -2,-0.4 2,-0.5 -0.976 10.2-167.7-118.2 115.9 14.5 -9.2 2.5 98 98 A I E -bc 7 143A 1 -92,-2.7 -90,-2.8 -2,-0.5 2,-0.5 -0.918 6.8-155.3-100.9 130.3 10.9 -8.4 1.8 99 99 A F E -bc 8 144A 0 44,-2.6 46,-3.3 -2,-0.5 2,-0.5 -0.930 9.4-168.7-101.9 123.4 9.9 -7.1 -1.7 100 100 A Q E +bc 9 145A 1 -92,-2.6 -90,-2.5 -2,-0.5 46,-0.2 -0.968 28.6 128.3-113.3 112.6 6.7 -5.1 -1.7 101 101 A F E - c 0 146A 0 44,-2.0 46,-1.6 -2,-0.5 2,-0.3 -0.993 57.0-106.9-161.6 154.3 5.3 -4.3 -5.1 102 102 A P E - c 0 147A 14 0, 0.0 2,-0.3 0, 0.0 46,-0.2 -0.658 50.0-104.9 -75.5 142.4 2.3 -4.3 -7.5 103 103 A L - 0 0 21 44,-3.3 2,-0.5 -2,-0.3 5,-0.2 -0.539 38.5-170.7 -70.8 125.6 2.6 -7.0 -10.2 104 104 A Y B > S-G 107 0C 38 3,-2.7 3,-1.1 -2,-0.3 244,-0.1 -0.992 71.8 -20.3-119.3 117.6 3.5 -5.3 -13.5 105 105 A W T 3 S- 0 0 37 -2,-0.5 301,-0.1 1,-0.3 3,-0.1 0.913 125.3 -53.7 51.3 53.2 3.3 -7.5 -16.5 106 106 A F T 3 S+ 0 0 10 1,-0.2 -1,-0.3 299,-0.2 2,-0.2 0.753 130.1 59.2 59.7 20.7 3.5 -10.8 -14.4 107 107 A S B < S-G 104 0C 6 -3,-1.1 -3,-2.7 294,-0.1 -1,-0.2 -0.754 96.9 -54.8-155.5-170.2 6.7 -9.4 -12.9 108 108 A V - 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