==== 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 3UXH . COMPND 2 MOLECULE: RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.CUSHMAN,A.D.MESECAR,P.E.FANWICK,R.NARASIMHA,K.C.JENSEN . 460 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 13.5 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 . 6 1.3 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 . 41 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 4.3 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 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 2 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 57 0, 0.0 33,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 149.8 14.4 -10.5 16.2 2 2 A G + 0 0 85 33,-0.0 2,-0.4 0, 0.0 32,-0.1 -0.667 360.0 121.0 58.2 19.6 17.6 -9.9 16.9 3 3 A K - 0 0 81 30,-0.2 32,-2.6 2,-0.0 2,-0.4 -0.979 61.0-139.5-136.6 148.8 17.0 -9.8 13.2 4 4 A K E -a 35 0A 90 -2,-0.4 91,-3.1 89,-0.2 92,-1.5 -0.926 18.3-168.2-109.2 137.1 17.5 -7.3 10.5 5 5 A V E -ab 36 96A 3 30,-3.1 32,-2.1 -2,-0.4 2,-0.5 -0.978 9.4-160.8-124.4 137.9 15.0 -6.8 7.7 6 6 A L E -ab 37 97A 2 90,-2.3 92,-2.6 -2,-0.4 2,-0.6 -0.970 7.0-160.4-110.7 127.8 15.2 -4.9 4.4 7 7 A I E -ab 38 98A 0 30,-2.9 32,-3.0 -2,-0.5 2,-0.7 -0.957 2.1-161.0-104.3 117.7 12.0 -3.9 2.6 8 8 A V E -ab 39 99A 0 90,-3.0 92,-2.5 -2,-0.6 2,-0.4 -0.932 19.5-168.3-100.1 112.2 12.6 -3.1 -1.1 9 9 A Y E -ab 40 100A 3 30,-2.6 32,-2.0 -2,-0.7 33,-0.4 -0.912 18.7-175.5-116.0 130.3 9.4 -1.1 -2.0 10 10 A A + 0 0 0 90,-2.6 2,-0.3 -2,-0.4 102,-0.1 -0.665 38.4 110.2-129.7 76.5 8.3 -0.2 -5.5 11 11 A H - 0 0 26 -2,-0.3 31,-0.2 90,-0.1 32,-0.2 -0.991 51.7-146.2-145.0 141.6 5.2 2.0 -5.5 12 12 A Q S S+ 0 0 34 -2,-0.3 284,-0.1 1,-0.1 271,-0.1 0.651 81.4 63.5 -70.7 -21.5 4.8 5.6 -6.5 13 13 A E > - 0 0 21 1,-0.1 3,-2.1 283,-0.1 6,-0.5 -0.933 58.4-160.2-122.5 112.5 2.0 6.6 -4.1 14 14 A P T 3 S+ 0 0 91 0, 0.0 9,-0.1 0, 0.0 -1,-0.1 0.808 97.3 56.7 -58.8 -28.2 2.4 6.5 -0.2 15 15 A K T 3 S+ 0 0 123 279,-0.1 280,-0.0 4,-0.1 5,-0.0 0.392 88.1 109.3 -79.8 -4.2 -1.4 6.4 0.1 16 16 A S S <> S- 0 0 15 -3,-2.1 4,-2.3 1,-0.1 5,-0.1 -0.226 86.0-108.4 -71.3 167.6 -1.7 3.2 -2.1 17 17 A F H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.921 124.9 53.1 -59.6 -42.8 -2.6 -0.3 -0.9 18 18 A N H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.934 107.3 51.5 -58.4 -41.0 1.1 -1.2 -1.5 19 19 A G H > S+ 0 0 0 -6,-0.5 4,-2.6 1,-0.2 -2,-0.2 0.899 109.6 49.5 -62.6 -39.1 2.1 1.8 0.7 20 20 A S H X S+ 0 0 49 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.896 110.8 49.1 -68.9 -35.3 -0.3 0.5 3.4 21 21 A L H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.896 113.3 47.4 -70.0 -39.1 1.3 -3.1 3.2 22 22 A K H X S+ 0 0 34 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.930 112.9 49.2 -66.4 -45.0 4.8 -1.6 3.4 23 23 A N H X S+ 0 0 65 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.898 110.5 48.9 -66.2 -36.4 3.8 0.6 6.4 24 24 A V H X S+ 0 0 26 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.866 109.7 52.8 -72.4 -24.8 2.2 -2.2 8.3 25 25 A A H X S+ 0 0 1 -4,-1.5 4,-2.7 2,-0.2 5,-0.4 0.934 112.1 44.9 -71.3 -44.8 5.3 -4.3 7.7 26 26 A V H X S+ 0 0 41 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.946 115.2 49.1 -60.1 -48.9 7.5 -1.5 9.1 27 27 A D H X S+ 0 0 109 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.936 116.9 40.2 -57.2 -47.5 5.0 -1.0 12.1 28 28 A E H X S+ 0 0 13 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.926 117.4 45.3 -75.2 -43.4 4.9 -4.8 13.0 29 29 A L H X>S+ 0 0 0 -4,-2.7 5,-2.2 -5,-0.2 4,-0.6 0.897 114.4 51.5 -69.3 -33.5 8.6 -5.7 12.5 30 30 A S H ><5S+ 0 0 73 -4,-2.7 3,-1.4 -5,-0.4 -2,-0.2 0.942 108.3 52.0 -63.5 -44.2 9.5 -2.5 14.5 31 31 A R H 3<5S+ 0 0 164 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.870 103.8 56.2 -57.5 -36.0 7.1 -3.5 17.3 32 32 A Q H 3<5S- 0 0 42 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.647 121.4-108.6 -74.7 -11.5 8.8 -6.9 17.5 33 33 A G T <<5 + 0 0 53 -3,-1.4 -3,-0.2 -4,-0.6 -30,-0.2 0.527 69.1 148.0 96.2 10.2 12.2 -5.1 18.0 34 34 A C < - 0 0 10 -5,-2.2 2,-0.5 -6,-0.2 -1,-0.3 -0.396 54.8-113.6 -75.1 156.8 13.6 -6.0 14.6 35 35 A T E -a 4 0A 69 -32,-2.6 -30,-3.1 -2,-0.1 2,-0.4 -0.801 41.4-166.9 -86.9 125.2 16.0 -3.6 12.8 36 36 A V E +a 5 0A 39 -2,-0.5 2,-0.4 -32,-0.2 -30,-0.2 -0.967 17.8 175.6-125.9 133.3 14.2 -2.4 9.8 37 37 A T E -a 6 0A 61 -32,-2.1 -30,-2.9 -2,-0.4 2,-0.5 -0.989 13.0-157.6-131.7 142.8 15.4 -0.5 6.6 38 38 A V E -a 7 0A 47 -2,-0.4 2,-0.8 -32,-0.2 -30,-0.2 -0.978 8.4-157.6-123.9 129.8 13.3 0.4 3.6 39 39 A S E -a 8 0A 0 -32,-3.0 -30,-2.6 -2,-0.5 2,-1.2 -0.906 11.5-165.7-101.3 101.1 14.6 1.2 0.1 40 40 A D E > -a 9 0A 46 -2,-0.8 4,-2.2 1,-0.2 5,-0.2 -0.753 5.5-167.4 -91.3 93.9 11.8 3.3 -1.4 41 41 A L T 4>S+ 0 0 0 -32,-2.0 5,-2.7 -2,-1.2 4,-0.4 0.862 78.8 46.7 -64.0 -39.2 12.9 3.0 -5.0 42 42 A Y T >45S+ 0 0 28 -33,-0.4 3,-1.2 1,-0.2 -1,-0.2 0.911 113.4 49.3 -69.4 -35.8 10.7 5.7 -6.5 43 43 A A T 345S+ 0 0 80 1,-0.3 -1,-0.2 -32,-0.2 -2,-0.2 0.832 112.0 49.5 -70.2 -26.2 11.4 8.2 -3.8 44 44 A M T 3<5S- 0 0 81 -4,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.473 106.4-131.5 -81.6 -7.1 15.1 7.4 -4.3 45 45 A N T < 5 - 0 0 101 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.892 34.7-154.6 50.7 46.4 14.7 7.9 -8.1 46 46 A F < - 0 0 6 -5,-2.7 -1,-0.2 -6,-0.2 68,-0.1 -0.163 11.1-120.0 -60.0 132.4 16.5 4.6 -8.2 47 47 A E - 0 0 51 -3,-0.2 -1,-0.1 1,-0.1 71,-0.1 -0.566 29.7-178.2 -75.6 119.8 18.4 4.2 -11.6 48 48 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 293,-0.2 0.723 49.4 98.0 -90.4 -18.0 17.1 1.0 -13.3 49 49 A R - 0 0 14 292,-0.1 2,-0.9 293,-0.1 -2,-0.0 -0.523 68.9-136.9 -81.5 135.6 19.3 1.0 -16.4 50 50 A A + 0 0 1 -2,-0.3 2,-0.3 3,-0.0 17,-0.1 -0.752 49.3 147.4 -84.4 104.5 22.5 -1.3 -16.4 51 51 A T > - 0 0 28 -2,-0.9 3,-2.0 16,-0.1 4,-0.1 -0.876 66.1 -94.4-136.6 173.3 25.1 1.1 -18.0 52 52 A D G > S+ 0 0 80 1,-0.3 3,-1.4 -2,-0.3 -2,-0.0 0.565 113.0 76.6 -65.4 -9.1 28.8 1.9 -17.9 53 53 A K G 3 S+ 0 0 167 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.661 78.1 74.7 -72.7 -7.7 28.0 4.7 -15.3 54 54 A D G < S+ 0 0 5 -3,-2.0 27,-2.4 26,-0.1 2,-0.5 0.601 89.0 67.1 -83.1 -8.4 27.7 1.8 -12.8 55 55 A I B < S-F 80 0B 12 -3,-1.4 25,-0.2 25,-0.2 2,-0.2 -0.964 76.6-151.0-110.9 125.5 31.5 1.6 -12.8 56 56 A T + 0 0 68 23,-2.8 2,-0.1 -2,-0.5 -2,-0.0 -0.576 62.1 9.0 -89.8 155.9 33.5 4.5 -11.4 57 57 A G S S- 0 0 67 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.416 117.2 -8.6 75.0-150.7 36.9 5.4 -12.5 58 58 A T S S- 0 0 143 1,-0.1 -2,-0.1 -2,-0.1 2,-0.0 -0.575 72.5-113.7 -94.7 140.8 38.3 3.6 -15.6 59 59 A L - 0 0 40 -2,-0.3 -1,-0.1 1,-0.1 6,-0.0 -0.268 13.9-128.9 -67.1 152.2 36.7 0.6 -17.4 60 60 A S S S+ 0 0 74 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.646 105.2 10.3 -74.3 -21.9 38.2 -2.9 -17.5 61 61 A N > - 0 0 73 5,-0.0 3,-0.7 1,-0.0 -1,-0.3 -0.612 67.1-178.7-152.8 88.6 37.8 -2.9 -21.3 62 62 A P T 3 S+ 0 0 103 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.638 78.2 62.8 -69.5 -5.5 36.9 0.5 -22.8 63 63 A E T 3 S+ 0 0 147 1,-0.3 2,-0.4 0, 0.0 -2,-0.0 0.827 115.6 21.2 -81.6 -38.1 36.7 -1.0 -26.4 64 64 A V S < S- 0 0 60 -3,-0.7 2,-0.7 181,-0.1 -1,-0.3 -0.962 81.1-142.8-140.3 105.0 33.9 -3.5 -25.9 65 65 A F - 0 0 18 -2,-0.4 2,-0.6 -3,-0.2 178,-0.1 -0.683 18.9-179.9 -83.3 120.0 31.6 -2.9 -23.0 66 66 A N > - 0 0 54 -2,-0.7 4,-2.8 -5,-0.2 5,-0.2 -0.925 12.1-162.0-114.9 101.2 30.5 -6.0 -21.2 67 67 A Y H > S+ 0 0 15 -2,-0.6 4,-2.8 1,-0.2 5,-0.3 0.908 87.5 49.8 -53.6 -44.4 28.2 -5.1 -18.3 68 68 A G H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.941 115.4 41.8 -62.6 -44.1 28.5 -8.4 -16.5 69 69 A V H > S+ 0 0 65 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.910 115.4 50.3 -70.5 -44.9 32.3 -8.6 -16.6 70 70 A E H X S+ 0 0 5 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.895 113.0 45.1 -61.9 -44.5 32.7 -4.9 -15.8 71 71 A T H X S+ 0 0 8 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.840 112.3 51.9 -66.6 -35.7 30.4 -5.0 -12.7 72 72 A H H X S+ 0 0 26 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.957 114.5 42.4 -66.6 -47.3 32.0 -8.2 -11.5 73 73 A E H X S+ 0 0 60 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.924 114.5 52.3 -67.0 -40.1 35.5 -6.7 -11.7 74 74 A A H <>S+ 0 0 6 -4,-2.6 5,-3.3 -5,-0.2 6,-0.5 0.878 107.9 51.3 -64.9 -34.5 34.2 -3.4 -10.2 75 75 A Y H ><5S+ 0 0 59 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.952 110.9 47.0 -65.9 -50.6 32.7 -5.2 -7.3 76 76 A K H 3<5S+ 0 0 99 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.768 118.2 43.1 -57.5 -33.5 36.0 -7.1 -6.5 77 77 A Q T 3<5S- 0 0 131 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.172 112.4-117.3-103.5 16.2 38.0 -3.8 -6.8 78 78 A R T < 5S+ 0 0 206 -3,-1.4 -3,-0.2 1,-0.1 -4,-0.1 0.856 77.1 126.4 51.6 50.1 35.4 -1.7 -4.8 79 79 A S < + 0 0 28 -5,-3.3 -23,-2.8 -8,-0.1 -4,-0.2 0.073 28.5 122.6-129.8 17.7 34.7 0.5 -7.9 80 80 A L B S-F 55 0B 11 -6,-0.5 -25,-0.2 -25,-0.2 -26,-0.1 -0.509 73.8 -87.2 -78.6 154.7 30.8 0.2 -8.2 81 81 A A > - 0 0 14 -27,-2.4 4,-2.2 -2,-0.2 3,-0.4 -0.245 38.5-118.9 -56.9 146.5 28.6 3.3 -8.2 82 82 A S H > S+ 0 0 82 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.820 110.2 63.0 -70.5 -23.0 27.6 4.3 -4.6 83 83 A D H > S+ 0 0 48 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.945 109.0 43.2 -64.8 -35.7 23.9 3.8 -5.3 84 84 A I H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.948 113.9 48.4 -70.8 -47.4 24.6 0.1 -5.9 85 85 A T H X S+ 0 0 52 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.889 106.5 58.2 -66.0 -31.1 27.0 -0.3 -3.0 86 86 A D H X S+ 0 0 93 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.910 109.7 44.3 -63.2 -41.0 24.6 1.3 -0.6 87 87 A E H X S+ 0 0 2 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.2 0.902 109.3 56.3 -68.1 -39.9 22.0 -1.3 -1.5 88 88 A Q H X S+ 0 0 3 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.870 104.5 52.8 -56.0 -41.4 24.5 -4.1 -1.3 89 89 A K H X S+ 0 0 119 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.938 108.4 50.4 -63.5 -39.5 25.3 -3.1 2.3 90 90 A K H X S+ 0 0 53 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.912 114.2 44.4 -64.0 -36.7 21.6 -3.2 3.2 91 91 A V H < S+ 0 0 0 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.927 109.9 54.6 -69.1 -40.8 21.3 -6.7 1.7 92 92 A R H < S+ 0 0 118 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.863 113.8 43.1 -60.1 -43.5 24.6 -8.0 3.2 93 93 A E H < S+ 0 0 98 -4,-2.1 -1,-0.3 -5,-0.2 -89,-0.2 0.763 95.9 98.1 -75.5 -24.2 23.2 -7.0 6.7 94 94 A A < - 0 0 2 -4,-1.4 -89,-0.2 -3,-0.4 3,-0.1 -0.394 49.5-167.9 -76.6 140.9 19.7 -8.2 6.3 95 95 A D S S+ 0 0 57 -91,-3.1 46,-2.3 1,-0.3 2,-0.4 0.661 86.2 24.3 -84.2 -28.3 18.4 -11.6 7.6 96 96 A L E -bc 5 141A 0 -92,-1.5 -90,-2.3 44,-0.2 2,-0.5 -0.993 66.2-159.6-139.0 136.2 15.2 -11.2 5.5 97 97 A V E -bc 6 142A 0 44,-2.1 46,-2.1 -2,-0.4 2,-0.5 -0.979 10.6-166.3-118.1 116.2 14.5 -9.2 2.4 98 98 A I E -bc 7 143A 1 -92,-2.6 -90,-3.0 -2,-0.5 2,-0.5 -0.918 6.0-156.1 -95.8 132.3 10.9 -8.4 1.7 99 99 A F E -bc 8 144A 1 44,-2.7 46,-3.3 -2,-0.5 2,-0.5 -0.931 9.6-169.8-107.6 123.9 10.0 -7.1 -1.8 100 100 A Q E +bc 9 145A 1 -92,-2.5 -90,-2.6 -2,-0.5 46,-0.2 -0.964 28.5 128.4-115.9 116.3 6.7 -5.1 -1.8 101 101 A F E - c 0 146A 0 44,-2.2 46,-1.4 -2,-0.5 2,-0.3 -0.992 56.9-105.1-162.3 154.2 5.3 -4.3 -5.3 102 102 A P E - c 0 147A 14 0, 0.0 2,-0.3 0, 0.0 46,-0.2 -0.645 49.2-105.0 -78.7 140.0 2.4 -4.3 -7.7 103 103 A L - 0 0 21 44,-3.2 2,-0.5 -2,-0.3 5,-0.2 -0.561 38.7-171.9 -65.6 125.1 2.6 -7.0 -10.4 104 104 A Y B > S-G 107 0C 37 3,-2.4 3,-1.1 -2,-0.3 244,-0.1 -0.990 72.1 -19.0-121.1 119.1 3.5 -5.3 -13.7 105 105 A W T 3 S- 0 0 38 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.910 125.9 -54.9 47.8 53.0 3.3 -7.6 -16.7 106 106 A F T 3 S+ 0 0 9 1,-0.2 -1,-0.3 299,-0.2 2,-0.2 0.727 130.3 61.2 60.3 24.7 3.5 -10.8 -14.6 107 107 A S B < S-G 104 0C 6 -3,-1.1 -3,-2.4 294,-0.1 -1,-0.2 -0.721 96.7 -55.6-155.6-164.0 6.7 -9.4 -13.0 108 108 A V - 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