==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-JUL-10 3O2N . 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) . 19325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 73.9 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 . 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 . 38 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 11.3 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 . 22 4.8 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 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 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 . 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 67 0, 0.0 33,-0.2 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 167.8 13.8 -9.0 17.6 2 2 A G + 0 0 79 31,-0.5 2,-0.3 1,-0.2 32,-0.1 0.627 360.0 101.0 65.6 14.7 17.5 -10.0 17.3 3 3 A K - 0 0 83 30,-0.1 32,-2.7 2,-0.0 2,-0.4 -0.961 64.5-143.4-137.8 146.2 16.8 -9.7 13.5 4 4 A K E -a 35 0A 87 -2,-0.3 91,-3.2 89,-0.2 92,-1.4 -0.916 18.3-169.4-110.1 134.7 17.4 -7.2 10.7 5 5 A V E -ab 36 96A 3 30,-2.8 32,-2.1 -2,-0.4 2,-0.5 -0.986 8.9-162.3-123.1 136.2 14.8 -6.8 7.9 6 6 A L E -ab 37 97A 1 90,-2.5 92,-2.5 -2,-0.4 2,-0.6 -0.973 6.7-161.1-110.8 130.8 15.2 -4.8 4.7 7 7 A I E -ab 38 98A 0 30,-2.8 32,-3.1 -2,-0.5 2,-0.7 -0.961 2.0-161.0-107.2 118.6 11.9 -3.9 2.9 8 8 A V E -ab 39 99A 0 90,-3.0 92,-2.5 -2,-0.6 2,-0.4 -0.915 19.0-169.6-101.2 116.7 12.5 -3.1 -0.9 9 9 A Y E -ab 40 100A 2 30,-2.8 32,-2.3 -2,-0.7 33,-0.4 -0.907 18.5-174.9-120.0 133.5 9.4 -1.2 -1.8 10 10 A A + 0 0 0 90,-2.5 2,-0.3 -2,-0.4 102,-0.1 -0.689 39.0 112.4-133.1 78.6 8.3 -0.2 -5.3 11 11 A H - 0 0 25 -2,-0.3 31,-0.2 90,-0.1 32,-0.2 -0.995 51.7-146.9-147.6 142.8 5.2 2.0 -5.4 12 12 A Q S S+ 0 0 35 -2,-0.3 271,-0.1 1,-0.1 285,-0.1 0.680 80.4 63.8 -77.0 -19.7 4.8 5.6 -6.3 13 13 A E > - 0 0 22 1,-0.1 3,-1.8 283,-0.1 6,-0.4 -0.945 59.1-159.2-118.9 114.7 2.0 6.6 -3.9 14 14 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 281,-0.1 0.812 96.2 58.5 -59.1 -28.0 2.4 6.6 -0.1 15 15 A K T 3 S+ 0 0 116 279,-0.1 5,-0.0 4,-0.1 280,-0.0 0.507 88.1 109.4 -82.4 2.4 -1.4 6.4 0.2 16 16 A S S <> S- 0 0 13 -3,-1.8 4,-2.5 1,-0.1 5,-0.2 -0.145 84.8-108.2 -74.5 168.5 -1.7 3.2 -1.8 17 17 A F H > S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.922 125.3 50.4 -55.3 -47.3 -2.6 -0.3 -0.7 18 18 A N H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.889 108.1 52.8 -54.7 -42.0 1.1 -1.2 -1.3 19 19 A G H > S+ 0 0 0 -6,-0.4 4,-2.8 1,-0.2 -2,-0.2 0.885 110.3 48.8 -63.2 -40.8 2.1 1.8 0.9 20 20 A S H X S+ 0 0 51 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.891 110.1 49.9 -69.7 -39.1 -0.3 0.5 3.6 21 21 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.907 113.3 47.1 -64.8 -37.6 1.2 -3.0 3.4 22 22 A K H X S+ 0 0 31 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.958 112.6 49.9 -63.9 -46.4 4.8 -1.5 3.7 23 23 A N H X S+ 0 0 66 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.865 110.2 48.7 -65.1 -40.1 3.7 0.7 6.6 24 24 A V H X S+ 0 0 26 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.874 110.2 52.8 -69.1 -29.4 2.1 -2.2 8.6 25 25 A A H X S+ 0 0 1 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.936 111.6 44.5 -66.9 -49.3 5.2 -4.3 8.0 26 26 A V H X S+ 0 0 41 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.938 115.8 49.4 -54.2 -49.7 7.5 -1.5 9.4 27 27 A D H X S+ 0 0 107 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.940 117.3 39.5 -59.8 -49.2 4.9 -1.0 12.4 28 28 A E H X S+ 0 0 11 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.921 118.1 44.6 -73.7 -41.8 4.8 -4.7 13.2 29 29 A L H <>S+ 0 0 0 -4,-2.7 5,-2.0 -5,-0.3 4,-0.3 0.864 115.0 50.2 -72.6 -34.8 8.4 -5.6 12.8 30 30 A S H ><5S+ 0 0 72 -4,-2.5 3,-1.8 -5,-0.3 -2,-0.2 0.932 108.7 53.4 -67.3 -38.7 9.5 -2.4 14.7 31 31 A R H 3<5S+ 0 0 165 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.842 104.1 56.1 -63.7 -33.1 7.0 -3.4 17.5 32 32 A Q T 3<5S- 0 0 35 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.579 121.9-107.8 -70.6 -13.7 8.7 -6.8 17.7 33 33 A G T < 5 + 0 0 47 -3,-1.8 -31,-0.5 -4,-0.3 -3,-0.2 0.486 69.5 146.8 95.2 4.2 12.1 -5.1 18.3 34 34 A C < - 0 0 10 -5,-2.0 2,-0.5 -33,-0.2 -1,-0.3 -0.328 55.5-113.5 -73.2 155.7 13.5 -5.9 14.9 35 35 A T E -a 4 0A 73 -32,-2.7 -30,-2.8 -2,-0.0 2,-0.4 -0.798 42.0-165.4 -87.3 123.1 16.0 -3.6 13.0 36 36 A V E +a 5 0A 40 -2,-0.5 2,-0.4 -32,-0.2 -30,-0.2 -0.984 17.2 177.2-126.7 132.3 14.0 -2.3 10.0 37 37 A T E -a 6 0A 58 -32,-2.1 -30,-2.8 -2,-0.4 2,-0.4 -0.988 11.8-157.6-129.7 137.5 15.3 -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 -0.980 7.8-159.4-119.0 128.7 13.1 0.5 3.8 39 39 A S E -a 8 0A 0 -32,-3.1 -30,-2.8 -2,-0.4 2,-1.2 -0.906 11.7-165.3-101.2 100.9 14.5 1.1 0.3 40 40 A D E > -a 9 0A 46 -2,-0.8 4,-1.9 1,-0.2 5,-0.2 -0.743 5.4-167.8 -88.7 91.3 11.7 3.2 -1.2 41 41 A L T 4>S+ 0 0 0 -32,-2.3 5,-2.8 -2,-1.2 4,-0.3 0.864 80.1 46.4 -62.2 -41.4 12.8 2.9 -4.9 42 42 A Y T >45S+ 0 0 30 -33,-0.4 3,-1.3 -31,-0.2 -1,-0.2 0.885 113.3 48.7 -69.1 -37.9 10.6 5.6 -6.4 43 43 A A T 345S+ 0 0 80 1,-0.3 -1,-0.2 -32,-0.2 -2,-0.2 0.805 112.0 49.6 -66.0 -27.4 11.5 8.1 -3.7 44 44 A M T 3<5S- 0 0 81 -4,-1.9 -1,-0.3 -3,-0.1 -2,-0.2 0.474 106.1-131.8 -80.7 -6.3 15.2 7.3 -4.2 45 45 A N T < 5 - 0 0 102 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.921 35.6-153.5 48.0 44.0 14.6 7.8 -8.0 46 46 A F < - 0 0 6 -5,-2.8 -1,-0.2 -6,-0.2 68,-0.1 -0.272 10.4-120.2 -55.9 133.4 16.5 4.5 -8.0 47 47 A E - 0 0 51 -3,-0.2 -1,-0.1 1,-0.1 71,-0.1 -0.607 29.6-176.3 -75.4 122.8 18.4 4.0 -11.4 48 48 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 293,-0.2 0.689 49.0 99.3 -94.5 -12.3 17.1 0.8 -13.1 49 49 A R - 0 0 14 292,-0.1 2,-1.0 293,-0.1 -2,-0.0 -0.543 68.6-136.2 -84.1 139.7 19.4 0.7 -16.1 50 50 A A + 0 0 1 -2,-0.3 2,-0.3 3,-0.1 17,-0.1 -0.740 49.7 148.2 -87.9 101.5 22.5 -1.6 -16.2 51 51 A T > - 0 0 28 -2,-1.0 3,-2.2 16,-0.1 4,-0.1 -0.833 65.5 -96.5-133.3 172.3 25.1 0.7 -17.7 52 52 A D G > S+ 0 0 84 1,-0.3 3,-1.3 -2,-0.3 -2,-0.0 0.629 112.8 77.5 -66.7 -7.8 28.8 1.5 -17.5 53 53 A K G 3 S+ 0 0 171 1,-0.2 -1,-0.3 3,-0.0 -3,-0.1 0.626 77.8 74.9 -69.2 -9.4 28.0 4.2 -15.0 54 54 A D G < S+ 0 0 5 -3,-2.2 27,-2.4 26,-0.1 2,-0.4 0.532 90.3 65.0 -80.9 -7.6 27.7 1.4 -12.5 55 55 A I B < S-F 80 0B 16 -3,-1.3 2,-0.2 25,-0.2 25,-0.2 -0.961 75.1-153.8-115.8 129.8 31.5 1.0 -12.4 56 56 A T + 0 0 69 23,-3.0 2,-0.2 -2,-0.4 -2,-0.0 -0.660 61.7 9.0-102.2 159.4 33.6 3.9 -11.1 57 57 A G S S- 0 0 71 -2,-0.2 2,-0.4 2,-0.0 -2,-0.1 -0.461 115.8 -6.4 72.2-138.7 37.2 4.5 -12.2 58 58 A T - 0 0 142 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.752 69.1-117.0-108.7 141.4 38.5 2.5 -15.2 59 59 A L - 0 0 45 -2,-0.4 -1,-0.1 1,-0.1 4,-0.0 -0.366 14.3-130.2 -72.4 139.1 36.9 -0.4 -17.0 60 60 A S S S+ 0 0 73 1,-0.3 -1,-0.1 -2,-0.1 5,-0.0 0.715 106.8 9.3 -52.4 -29.9 38.3 -3.9 -17.0 61 61 A N - 0 0 76 5,-0.0 3,-0.5 2,-0.0 -1,-0.3 -0.643 67.5-179.4-153.2 86.3 37.9 -3.8 -20.9 62 62 A P S S+ 0 0 91 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.427 78.3 61.9 -76.1 8.1 36.9 -0.4 -22.2 63 63 A E S S+ 0 0 144 1,-0.3 2,-0.4 -4,-0.0 -2,-0.0 0.814 114.2 25.0 -95.0 -41.8 36.8 -1.6 -25.9 64 64 A V S S- 0 0 60 -3,-0.5 2,-0.6 181,-0.1 -1,-0.3 -0.972 82.5-143.5-126.7 108.0 34.0 -4.2 -25.5 65 65 A F + 0 0 17 -2,-0.4 2,-0.6 -3,-0.2 179,-0.1 -0.664 21.0 177.4 -79.1 116.4 31.6 -3.5 -22.6 66 66 A N > - 0 0 52 -2,-0.6 4,-3.0 -5,-0.2 5,-0.2 -0.960 14.4-161.0-122.4 104.4 30.3 -6.7 -20.8 67 67 A Y H > S+ 0 0 17 -2,-0.6 4,-2.8 2,-0.2 5,-0.3 0.882 87.7 50.0 -57.4 -44.5 28.1 -5.7 -17.9 68 68 A G H > S+ 0 0 35 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.961 116.1 41.5 -65.4 -43.1 28.4 -9.0 -16.0 69 69 A V H > S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.959 115.4 50.7 -69.0 -45.0 32.2 -9.2 -16.2 70 70 A E H X S+ 0 0 6 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.886 114.0 43.3 -63.0 -42.7 32.6 -5.5 -15.5 71 71 A T H X S+ 0 0 6 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.828 111.2 53.6 -75.0 -32.1 30.4 -5.6 -12.4 72 72 A H H X S+ 0 0 25 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.969 114.6 42.3 -60.6 -50.6 31.9 -8.8 -11.1 73 73 A E H X S+ 0 0 62 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.870 114.2 51.5 -63.3 -40.9 35.4 -7.3 -11.3 74 74 A A H <>S+ 0 0 4 -4,-2.2 5,-3.0 -5,-0.2 6,-0.5 0.915 108.0 52.5 -63.3 -40.2 34.2 -3.9 -9.8 75 75 A Y H ><5S+ 0 0 61 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.937 112.1 45.6 -57.8 -51.0 32.6 -5.8 -6.9 76 76 A K H 3<5S+ 0 0 95 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.852 117.3 44.1 -60.8 -39.5 36.0 -7.5 -6.2 77 77 A Q T 3<5S- 0 0 99 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.168 110.8-119.3 -90.2 12.2 37.9 -4.2 -6.6 78 78 A R T < 5S+ 0 0 203 -3,-1.3 -3,-0.2 -4,-0.1 -4,-0.1 0.841 77.8 125.4 47.8 44.7 35.3 -2.2 -4.5 79 79 A S < + 0 0 35 -5,-3.0 -23,-3.0 -6,-0.1 -4,-0.2 0.033 27.7 124.2-121.8 23.5 34.6 0.1 -7.5 80 80 A L B S-F 55 0B 13 -6,-0.5 -25,-0.2 -25,-0.2 -26,-0.1 -0.529 73.2 -89.1 -76.8 153.7 30.8 -0.2 -7.9 81 81 A A > - 0 0 14 -27,-2.4 4,-2.2 -2,-0.2 3,-0.5 -0.256 37.6-115.9 -60.8 150.8 28.7 2.9 -7.9 82 82 A S H > S+ 0 0 83 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.803 111.9 61.6 -69.2 -27.7 27.6 4.0 -4.4 83 83 A D H > S+ 0 0 48 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.927 110.1 42.9 -59.4 -40.6 23.8 3.5 -5.1 84 84 A I H > S+ 0 0 0 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.934 115.3 46.9 -67.7 -49.1 24.6 -0.2 -5.7 85 85 A T H X S+ 0 0 51 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.874 107.4 58.0 -71.0 -29.3 27.0 -0.6 -2.7 86 86 A D H X S+ 0 0 96 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.947 111.0 42.9 -61.0 -41.4 24.6 1.2 -0.4 87 87 A E H X S+ 0 0 3 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.920 109.9 55.9 -73.1 -36.1 21.9 -1.5 -1.2 88 88 A Q H X S+ 0 0 4 -4,-2.5 4,-3.2 1,-0.2 -1,-0.2 0.901 105.4 53.4 -61.3 -37.8 24.4 -4.3 -1.0 89 89 A K H X S+ 0 0 122 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.913 109.3 48.8 -59.6 -46.6 25.3 -3.2 2.6 90 90 A K H X S+ 0 0 55 -4,-1.8 4,-1.1 -5,-0.2 -1,-0.2 0.908 114.7 44.3 -58.9 -41.3 21.6 -3.3 3.5 91 91 A V H < S+ 0 0 0 -4,-2.0 3,-0.2 2,-0.2 -2,-0.2 0.908 109.8 55.0 -71.5 -42.8 21.2 -6.8 2.0 92 92 A R H < S+ 0 0 116 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.925 114.2 42.0 -55.9 -44.4 24.4 -8.1 3.6 93 93 A E H < S+ 0 0 94 -4,-2.4 -1,-0.2 -5,-0.2 -89,-0.2 0.735 96.7 97.8 -75.6 -21.1 23.2 -7.0 7.1 94 94 A A < - 0 0 2 -4,-1.1 -89,-0.2 -3,-0.2 3,-0.1 -0.422 49.8-168.2 -77.6 146.5 19.6 -8.2 6.6 95 95 A D S S+ 0 0 59 -91,-3.2 46,-2.5 1,-0.3 2,-0.4 0.592 84.9 25.6 -93.5 -25.2 18.2 -11.5 7.9 96 96 A L E -bc 5 141A 0 -92,-1.4 -90,-2.5 44,-0.2 2,-0.5 -0.991 66.0-161.2-139.8 137.5 15.0 -11.1 5.9 97 97 A V E -bc 6 142A 0 44,-2.1 46,-1.9 -2,-0.4 2,-0.5 -0.984 9.2-167.3-120.0 122.1 14.3 -9.2 2.7 98 98 A I E -bc 7 143A 1 -92,-2.5 -90,-3.0 -2,-0.5 2,-0.5 -0.906 6.3-156.3-105.5 128.3 10.7 -8.4 2.0 99 99 A F E -bc 8 144A 0 44,-2.5 46,-3.5 -2,-0.5 2,-0.6 -0.938 9.7-169.1-104.9 120.9 9.8 -7.1 -1.6 100 100 A Q E +bc 9 145A 1 -92,-2.5 -90,-2.5 -2,-0.5 46,-0.2 -0.966 27.6 130.7-114.6 112.8 6.6 -5.1 -1.6 101 101 A F E - c 0 146A 0 44,-2.0 46,-1.7 -2,-0.6 2,-0.3 -0.994 56.1-105.8-156.1 156.2 5.2 -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 -0.646 49.5-104.5 -77.6 143.2 2.3 -4.3 -7.4 103 103 A L - 0 0 22 44,-3.2 2,-0.5 -2,-0.3 5,-0.2 -0.583 39.4-173.2 -68.7 126.5 2.4 -7.0 -10.1 104 104 A Y S S- 0 0 36 3,-2.6 3,-0.4 -2,-0.3 244,-0.1 -0.972 72.4 -19.0-122.3 116.1 3.4 -5.4 -13.5 105 105 A W S S- 0 0 35 -2,-0.5 301,-0.1 1,-0.2 3,-0.1 0.941 124.6 -55.1 51.4 51.7 3.2 -7.8 -16.4 106 106 A F S S+ 0 0 11 1,-0.2 2,-0.2 299,-0.2 -1,-0.2 0.807 130.5 62.3 57.1 27.5 3.3 -10.9 -14.3 107 107 A S S S- 0 0 9 -3,-0.4 -3,-2.6 294,-0.1 -1,-0.2 -0.847 96.4 -57.1-156.5-165.4 6.6 -9.6 -12.8 108 108 A V - 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