==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 14-JUN-10 3NHY . COMPND 2 MOLECULE: RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.STURDY . 460 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19279.0 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 . 60 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.3 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 . 44 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 12.4 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 . 19 4.1 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 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 0 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 . 3 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 95 0, 0.0 33,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 97.0 15.0 -9.6 18.2 2 2 A G + 0 0 70 31,-0.1 2,-0.3 33,-0.0 32,-0.1 0.067 360.0 112.1-106.0 115.4 17.7 -9.6 17.1 3 3 A K - 0 0 85 30,-0.2 32,-2.9 2,-0.0 2,-0.5 -0.964 49.2-143.8-131.8 149.4 16.9 -9.7 13.4 4 4 A K E -a 35 0A 86 -2,-0.3 91,-2.7 30,-0.2 92,-1.5 -0.959 17.2-165.4-111.8 134.3 17.4 -7.0 10.6 5 5 A V E -ab 36 96A 3 30,-3.3 32,-2.6 -2,-0.5 2,-0.5 -0.977 7.1-160.4-115.8 137.2 14.8 -6.7 7.9 6 6 A L E -ab 37 97A 2 90,-2.8 92,-2.7 -2,-0.4 2,-0.6 -0.965 4.2-162.9-107.8 128.1 15.1 -4.9 4.6 7 7 A I E -ab 38 98A 0 30,-2.9 32,-3.3 -2,-0.5 2,-0.7 -0.936 1.8-163.0-108.9 119.6 12.0 -3.9 2.8 8 8 A V E -ab 39 99A 0 90,-2.9 92,-2.7 -2,-0.6 2,-0.4 -0.919 19.3-169.4-100.7 114.6 12.5 -3.0 -0.9 9 9 A Y E -ab 40 100A 3 30,-2.6 32,-1.8 -2,-0.7 33,-0.4 -0.904 18.5-174.0-118.7 132.9 9.4 -1.1 -1.9 10 10 A A + 0 0 0 90,-2.4 2,-0.3 -2,-0.4 102,-0.1 -0.693 38.5 112.9-133.0 79.2 8.3 -0.1 -5.4 11 11 A H - 0 0 24 -2,-0.4 32,-0.2 90,-0.1 31,-0.2 -0.988 51.5-146.8-145.7 141.5 5.2 2.1 -5.4 12 12 A Q S S+ 0 0 35 -2,-0.3 271,-0.1 1,-0.1 285,-0.1 0.662 81.8 66.0 -72.6 -20.5 4.8 5.8 -6.5 13 13 A E > - 0 0 21 1,-0.1 3,-1.8 283,-0.1 6,-0.4 -0.929 59.0-160.6-122.2 113.7 2.1 6.6 -4.0 14 14 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 281,-0.1 0.821 97.9 54.3 -59.6 -30.0 2.5 6.7 -0.1 15 15 A K T 3 S+ 0 0 124 279,-0.1 5,-0.1 4,-0.1 280,-0.0 0.504 88.8 113.7 -86.9 3.1 -1.3 6.5 0.2 16 16 A S S <> S- 0 0 12 -3,-1.8 4,-2.4 1,-0.1 5,-0.1 -0.147 83.2-111.1 -66.6 166.4 -1.5 3.3 -1.9 17 17 A F H > S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.873 124.1 52.0 -63.1 -37.6 -2.5 -0.1 -0.8 18 18 A N H > S+ 0 0 5 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.908 107.4 53.4 -59.6 -44.7 1.2 -1.1 -1.4 19 19 A G H > S+ 0 0 0 -6,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.883 108.4 49.5 -57.2 -41.9 2.1 1.9 0.8 20 20 A S H X S+ 0 0 50 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.906 110.8 49.8 -64.6 -38.7 -0.3 0.5 3.5 21 21 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.900 111.7 47.3 -68.3 -42.2 1.3 -2.9 3.3 22 22 A K H X S+ 0 0 32 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.920 112.2 51.6 -61.5 -44.9 4.8 -1.5 3.6 23 23 A N H X S+ 0 0 64 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.874 109.7 47.0 -66.2 -37.4 3.8 0.6 6.5 24 24 A V H X S+ 0 0 26 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.846 110.2 54.4 -67.8 -33.8 2.2 -2.3 8.5 25 25 A A H X S+ 0 0 1 -4,-1.8 4,-2.5 -5,-0.2 5,-0.4 0.940 112.6 42.8 -60.2 -52.6 5.2 -4.3 7.8 26 26 A V H X S+ 0 0 41 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.951 116.5 48.4 -57.5 -47.3 7.4 -1.5 9.3 27 27 A D H X S+ 0 0 106 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.956 116.9 40.9 -59.1 -52.0 5.0 -1.0 12.3 28 28 A E H X S+ 0 0 13 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.918 117.7 44.7 -64.5 -46.4 4.7 -4.7 13.1 29 29 A L H <>S+ 0 0 0 -4,-2.5 5,-2.2 -5,-0.3 4,-0.4 0.885 114.1 51.6 -66.4 -38.6 8.4 -5.6 12.7 30 30 A S H ><5S+ 0 0 72 -4,-2.2 3,-1.2 -5,-0.4 -2,-0.2 0.915 107.6 53.3 -66.1 -42.8 9.4 -2.5 14.6 31 31 A R H 3<5S+ 0 0 165 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.834 104.4 55.2 -54.3 -36.4 7.0 -3.5 17.5 32 32 A Q T 3<5S- 0 0 44 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.567 122.9-106.5 -77.0 -13.5 8.7 -6.8 17.7 33 33 A G T < 5 + 0 0 46 -3,-1.2 -30,-0.2 -4,-0.4 -3,-0.2 0.556 68.5 149.7 101.0 9.7 12.0 -5.2 18.2 34 34 A C < - 0 0 10 -5,-2.2 2,-0.5 -6,-0.2 -1,-0.3 -0.374 53.0-116.3 -74.1 150.8 13.4 -5.9 14.8 35 35 A T E -a 4 0A 70 -32,-2.9 -30,-3.3 -2,-0.1 2,-0.4 -0.814 41.5-167.8 -84.7 125.9 15.9 -3.6 13.0 36 36 A V E +a 5 0A 39 -2,-0.5 2,-0.4 -32,-0.2 -30,-0.2 -0.975 17.5 178.4-128.4 135.8 14.1 -2.4 9.9 37 37 A T E -a 6 0A 58 -32,-2.6 -30,-2.9 -2,-0.4 2,-0.4 -0.982 13.1-154.2-133.8 137.3 15.3 -0.5 6.9 38 38 A V E -a 7 0A 52 -2,-0.4 2,-0.8 -32,-0.2 -30,-0.2 -0.977 6.8-159.4-115.9 129.4 13.2 0.6 3.8 39 39 A S E -a 8 0A 0 -32,-3.3 -30,-2.6 -2,-0.4 2,-1.3 -0.913 11.5-166.8 -99.6 97.9 14.5 1.1 0.3 40 40 A D E > -a 9 0A 45 -2,-0.8 4,-2.2 1,-0.2 5,-0.2 -0.700 5.2-169.2 -87.3 90.7 11.8 3.3 -1.2 41 41 A L T 4>S+ 0 0 0 -32,-1.8 5,-2.5 -2,-1.3 4,-0.3 0.849 79.2 45.1 -55.7 -45.7 12.9 3.0 -4.9 42 42 A Y T >45S+ 0 0 27 -33,-0.4 3,-1.5 1,-0.2 -1,-0.2 0.918 114.0 49.6 -68.0 -40.4 10.7 5.7 -6.4 43 43 A A T 345S+ 0 0 79 1,-0.3 -1,-0.2 -32,-0.2 -2,-0.2 0.817 112.4 48.7 -66.3 -28.6 11.5 8.2 -3.7 44 44 A M T 3<5S- 0 0 80 -4,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.466 106.9-131.8 -79.7 -6.7 15.2 7.5 -4.1 45 45 A N T < 5 - 0 0 101 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.921 35.5-155.4 47.1 42.2 14.7 7.9 -8.0 46 46 A F < - 0 0 7 -5,-2.5 -1,-0.2 -6,-0.2 68,-0.1 -0.226 11.5-119.2 -50.2 128.9 16.6 4.6 -8.1 47 47 A E - 0 0 49 -3,-0.2 -1,-0.1 1,-0.2 71,-0.1 -0.584 29.0-177.5 -72.4 118.1 18.4 4.0 -11.4 48 48 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 293,-0.3 0.677 49.3 99.6 -90.7 -18.2 17.1 0.8 -13.1 49 49 A R - 0 0 12 292,-0.1 2,-1.0 293,-0.1 -2,-0.0 -0.567 67.4-137.5 -82.3 135.7 19.4 0.8 -16.2 50 50 A A + 0 0 1 -2,-0.3 2,-0.3 3,-0.0 193,-0.1 -0.725 49.2 146.0 -81.9 102.4 22.5 -1.5 -16.2 51 51 A T > - 0 0 29 -2,-1.0 3,-1.9 16,-0.1 4,-0.1 -0.839 66.4 -94.4-136.6 174.2 25.1 0.8 -17.7 52 52 A D G > S+ 0 0 81 1,-0.3 3,-1.4 -2,-0.3 -2,-0.0 0.594 112.9 76.0 -66.4 -11.5 28.8 1.7 -17.7 53 53 A K G 3 S+ 0 0 165 1,-0.3 -1,-0.3 27,-0.0 -3,-0.0 0.637 77.8 76.4 -69.6 -11.1 28.1 4.4 -15.1 54 54 A D G < S+ 0 0 3 -3,-1.9 27,-2.3 26,-0.1 2,-0.4 0.571 89.6 64.9 -77.3 -10.4 27.7 1.6 -12.6 55 55 A I B < S-F 80 0B 14 -3,-1.4 25,-0.2 25,-0.2 2,-0.2 -0.974 73.6-155.3-115.3 127.5 31.5 1.4 -12.6 56 56 A T + 0 0 67 23,-2.6 2,-0.3 -2,-0.4 -2,-0.0 -0.606 65.6 10.9 -95.3 159.6 33.6 4.3 -11.3 57 57 A G S S- 0 0 73 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.545 115.1 -17.2 70.8-131.4 37.2 4.8 -12.4 58 58 A T - 0 0 137 -2,-0.3 2,-0.2 1,-0.0 -2,-0.1 -0.816 65.6-106.0-126.3 157.4 38.3 2.7 -15.4 59 59 A L - 0 0 44 -2,-0.3 -1,-0.0 1,-0.1 -2,-0.0 -0.434 13.3-132.8 -89.9 144.2 37.1 -0.4 -17.1 60 60 A S S S+ 0 0 72 1,-0.3 -1,-0.1 -2,-0.2 5,-0.0 0.743 108.5 6.2 -55.8 -28.0 38.4 -3.9 -17.2 61 61 A N > - 0 0 78 5,-0.1 3,-0.7 3,-0.0 -1,-0.3 -0.601 67.1-178.5-155.9 86.1 38.0 -3.8 -21.0 62 62 A P T 3 S+ 0 0 94 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.358 76.8 65.8 -79.9 14.5 37.0 -0.4 -22.4 63 63 A E T 3 S+ 0 0 140 1,-0.4 2,-0.4 0, 0.0 -2,-0.0 0.747 113.9 22.3 -94.1 -37.9 36.9 -1.7 -26.1 64 64 A V S < S- 0 0 57 -3,-0.7 2,-0.6 181,-0.1 -1,-0.4 -0.992 82.1-143.1-128.2 120.3 33.9 -4.1 -25.7 65 65 A F + 0 0 18 -2,-0.4 2,-0.5 -3,-0.2 179,-0.1 -0.818 20.4 177.9 -86.9 119.2 31.6 -3.4 -22.7 66 66 A N > - 0 0 55 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 -0.968 15.9-157.7-119.5 112.5 30.2 -6.6 -21.0 67 67 A Y H > S+ 0 0 14 -2,-0.5 4,-2.4 1,-0.2 5,-0.3 0.904 89.0 50.5 -61.6 -44.1 28.1 -5.6 -18.0 68 68 A G H > S+ 0 0 29 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.928 115.6 42.7 -61.4 -39.2 28.4 -8.9 -16.1 69 69 A V H > S+ 0 0 64 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.953 114.6 48.5 -72.1 -47.3 32.2 -8.9 -16.4 70 70 A E H X S+ 0 0 4 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.853 114.8 45.1 -66.3 -37.2 32.7 -5.2 -15.6 71 71 A T H X S+ 0 0 5 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.789 110.0 54.8 -77.9 -31.7 30.4 -5.3 -12.5 72 72 A H H X S+ 0 0 27 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.955 113.5 41.5 -60.3 -50.9 32.0 -8.5 -11.3 73 73 A E H X S+ 0 0 59 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.884 114.1 52.9 -65.3 -41.5 35.5 -6.9 -11.4 74 74 A A H <>S+ 0 0 5 -4,-2.4 5,-3.3 2,-0.2 6,-0.4 0.902 107.1 52.0 -57.8 -43.8 34.2 -3.6 -10.0 75 75 A Y H ><5S+ 0 0 59 -4,-2.2 3,-1.8 3,-0.2 -2,-0.2 0.974 113.0 44.6 -59.4 -53.9 32.6 -5.4 -7.1 76 76 A K H 3<5S+ 0 0 90 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.837 117.2 45.2 -55.2 -40.5 36.0 -7.2 -6.3 77 77 A Q T 3<5S- 0 0 107 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.069 112.7-119.0 -93.3 21.2 38.0 -4.0 -6.8 78 78 A R T < 5S+ 0 0 201 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.830 76.9 126.6 44.3 45.2 35.5 -2.0 -4.6 79 79 A S < + 0 0 28 -5,-3.3 -23,-2.6 -6,-0.1 -4,-0.2 0.053 27.8 123.8-122.9 28.7 34.7 0.2 -7.7 80 80 A L B S-F 55 0B 12 -6,-0.4 -25,-0.2 -25,-0.2 -26,-0.1 -0.544 72.7 -87.2 -86.7 151.3 30.9 0.1 -8.0 81 81 A A > - 0 0 14 -27,-2.3 4,-2.1 -2,-0.2 3,-0.4 -0.220 38.6-119.3 -52.8 147.2 28.6 3.1 -8.0 82 82 A S H > S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.833 110.3 63.0 -69.5 -28.4 27.6 4.1 -4.5 83 83 A D H > S+ 0 0 49 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.924 109.0 44.5 -59.3 -41.2 23.8 3.6 -5.1 84 84 A I H > S+ 0 0 0 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.936 114.3 45.2 -64.7 -49.2 24.6 -0.0 -5.7 85 85 A T H X S+ 0 0 52 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.866 107.6 58.9 -74.2 -26.8 26.9 -0.6 -2.8 86 86 A D H X S+ 0 0 96 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.939 110.3 44.4 -58.9 -48.7 24.6 1.3 -0.4 87 87 A E H X S+ 0 0 3 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.928 109.7 55.3 -61.2 -44.1 21.9 -1.3 -1.4 88 88 A Q H X S+ 0 0 3 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.880 104.2 53.8 -58.2 -39.0 24.4 -4.2 -1.0 89 89 A K H X S+ 0 0 118 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.916 108.5 49.8 -59.4 -42.2 25.2 -3.2 2.5 90 90 A K H X S+ 0 0 56 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.915 115.0 43.8 -61.0 -40.6 21.5 -3.3 3.4 91 91 A V H < S+ 0 0 0 -4,-2.5 3,-0.3 2,-0.2 -2,-0.2 0.933 110.5 54.1 -71.3 -44.5 21.2 -6.7 1.9 92 92 A R H < S+ 0 0 117 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.937 114.9 41.3 -54.9 -43.4 24.5 -8.1 3.4 93 93 A E H < S+ 0 0 91 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.758 97.0 98.7 -81.7 -20.1 23.3 -7.1 6.9 94 94 A A < - 0 0 2 -4,-1.3 -89,-0.2 -3,-0.3 3,-0.1 -0.378 49.3-168.5 -72.0 142.2 19.7 -8.2 6.5 95 95 A D S S+ 0 0 57 -91,-2.7 46,-2.8 1,-0.3 2,-0.4 0.721 84.9 27.7 -89.8 -28.4 18.3 -11.6 7.8 96 96 A L E -bc 5 141A 0 -92,-1.5 -90,-2.8 44,-0.2 2,-0.5 -1.000 66.1-162.8-135.3 134.1 15.1 -11.1 5.8 97 97 A V E -bc 6 142A 0 44,-2.3 46,-1.9 -2,-0.4 2,-0.5 -0.975 9.0-167.7-117.5 119.8 14.4 -9.2 2.6 98 98 A I E -bc 7 143A 1 -92,-2.7 -90,-2.9 -2,-0.5 2,-0.5 -0.905 6.2-156.5-101.6 133.8 10.8 -8.4 1.8 99 99 A F E -bc 8 144A 1 44,-2.7 46,-3.4 -2,-0.5 2,-0.6 -0.929 9.0-169.6-109.9 124.1 9.9 -7.1 -1.7 100 100 A Q E +bc 9 145A 0 -92,-2.7 -90,-2.4 -2,-0.5 46,-0.2 -0.956 27.0 130.3-117.1 115.8 6.7 -5.1 -1.7 101 101 A F E - c 0 146A 0 44,-2.1 46,-1.7 -2,-0.6 2,-0.3 -0.994 56.1-105.7-158.9 152.2 5.3 -4.2 -5.2 102 102 A P E - c 0 147A 15 0, 0.0 2,-0.4 0, 0.0 46,-0.2 -0.632 50.8-104.2 -75.5 142.0 2.3 -4.2 -7.5 103 103 A L - 0 0 22 44,-3.1 2,-0.5 -2,-0.3 5,-0.2 -0.566 39.6-171.5 -65.1 124.4 2.5 -7.0 -10.2 104 104 A Y S S- 0 0 39 3,-2.8 3,-0.5 -2,-0.4 244,-0.1 -0.968 72.3 -19.6-118.8 116.2 3.5 -5.3 -13.6 105 105 A W S S- 0 0 40 -2,-0.5 301,-0.1 1,-0.2 -1,-0.1 0.933 125.4 -54.5 53.0 51.3 3.3 -7.7 -16.6 106 106 A F S S+ 0 0 10 1,-0.2 2,-0.2 299,-0.2 -1,-0.2 0.781 130.3 61.3 56.6 29.9 3.5 -10.8 -14.4 107 107 A S S S- 0 0 6 -3,-0.5 -3,-2.8 294,-0.1 -1,-0.2 -0.845 96.8 -55.3-157.9-165.9 6.6 -9.5 -12.8 108 108 A V - 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