==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-SEP-10 3OWX . COMPND 2 MOLECULE: RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.D.PEGAN,M.STURDY,G.FERRY,P.DELAGRANGE,J.A.BOUTIN,A.D.MESEC . 455 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 13.2 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 . 42 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 4.4 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 1 1 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 2 A G 0 0 117 0, 0.0 2,-0.4 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 146.5 17.7 -9.4 17.3 2 3 A K - 0 0 92 30,-0.2 32,-3.0 2,-0.0 2,-0.5 -0.982 360.0-145.1-130.9 144.8 16.7 -9.6 13.6 3 4 A K E -a 34 0A 85 -2,-0.4 91,-3.3 30,-0.2 92,-1.7 -0.947 16.3-169.7-110.3 131.0 17.3 -7.2 10.7 4 5 A V E -ab 35 95A 3 30,-3.0 32,-2.3 -2,-0.5 2,-0.5 -0.961 8.7-162.0-120.0 134.3 14.7 -6.7 8.0 5 6 A L E -ab 36 96A 2 90,-2.8 92,-2.8 -2,-0.4 2,-0.6 -0.980 5.4-161.7-109.6 126.6 15.1 -4.9 4.7 6 7 A I E -ab 37 97A 0 30,-2.9 32,-3.2 -2,-0.5 2,-0.7 -0.946 2.4-161.3-105.3 116.9 11.9 -3.8 2.9 7 8 A V E -ab 38 98A 0 90,-3.2 92,-2.7 -2,-0.6 2,-0.4 -0.905 19.7-168.3 -99.0 111.3 12.5 -3.1 -0.8 8 9 A Y E -ab 39 99A 2 30,-2.6 32,-2.2 -2,-0.7 33,-0.4 -0.884 18.2-176.9-114.8 131.4 9.4 -1.0 -1.7 9 10 A A + 0 0 0 90,-2.5 2,-0.3 -2,-0.4 102,-0.1 -0.679 37.7 111.0-133.1 75.3 8.3 -0.1 -5.3 10 11 A H - 0 0 24 -2,-0.3 31,-0.3 90,-0.1 32,-0.2 -0.984 53.1-144.5-143.1 144.8 5.2 2.1 -5.4 11 12 A Q S S+ 0 0 36 -2,-0.3 281,-0.1 1,-0.1 268,-0.1 0.656 82.0 65.1 -76.2 -20.9 4.9 5.8 -6.4 12 13 A E > - 0 0 22 1,-0.1 3,-1.9 280,-0.1 6,-0.5 -0.924 59.4-159.3-121.5 114.2 2.2 6.8 -4.0 13 14 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 278,-0.1 0.848 98.0 54.1 -58.4 -33.7 2.6 6.8 -0.1 14 15 A K T 3 S+ 0 0 126 276,-0.2 277,-0.0 4,-0.1 5,-0.0 0.375 89.4 113.7 -82.7 6.6 -1.3 6.7 0.3 15 16 A S S <> S- 0 0 11 -3,-1.9 4,-2.2 1,-0.1 5,-0.1 -0.215 84.0-109.0 -73.9 165.4 -1.5 3.5 -1.9 16 17 A F H > S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.885 124.8 51.1 -57.6 -40.6 -2.5 0.0 -0.8 17 18 A N H > S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.912 107.1 54.2 -60.4 -45.7 1.2 -1.0 -1.3 18 19 A G H > S+ 0 0 0 -6,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.869 108.4 49.1 -51.9 -45.6 2.1 2.0 0.9 19 20 A S H X S+ 0 0 47 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.897 110.0 50.4 -64.6 -40.9 -0.2 0.7 3.6 20 21 A L H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.864 111.6 48.5 -65.2 -37.2 1.2 -2.8 3.4 21 22 A K H X S+ 0 0 31 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.924 111.1 50.7 -66.8 -44.0 4.7 -1.3 3.7 22 23 A N H X S+ 0 0 68 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.889 109.7 48.4 -64.1 -42.6 3.7 0.8 6.7 23 24 A V H X S+ 0 0 26 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.859 110.4 52.9 -64.8 -35.1 2.1 -2.1 8.7 24 25 A A H X S+ 0 0 1 -4,-1.6 4,-2.5 -5,-0.2 5,-0.3 0.950 111.9 45.6 -61.7 -49.6 5.2 -4.2 8.0 25 26 A V H X S+ 0 0 40 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.960 116.2 45.9 -54.9 -54.0 7.4 -1.3 9.4 26 27 A D H X S+ 0 0 104 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.919 116.8 42.9 -55.7 -50.9 5.0 -0.9 12.4 27 28 A E H X S+ 0 0 11 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.910 116.9 44.5 -68.9 -42.8 4.7 -4.6 13.3 28 29 A L H <>S+ 0 0 0 -4,-2.5 5,-2.0 -5,-0.3 4,-0.4 0.882 114.7 50.6 -71.2 -34.6 8.4 -5.5 12.8 29 30 A S H ><5S+ 0 0 72 -4,-2.5 3,-1.7 -5,-0.3 -2,-0.2 0.936 107.5 53.5 -63.0 -47.9 9.4 -2.3 14.8 30 31 A R H 3<5S+ 0 0 162 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.838 104.8 56.1 -52.7 -37.7 6.9 -3.3 17.6 31 32 A Q T 3<5S- 0 0 58 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.610 121.7-107.7 -73.4 -12.8 8.7 -6.7 17.8 32 33 A G T < 5 + 0 0 59 -3,-1.7 -30,-0.2 -4,-0.4 -3,-0.2 0.491 69.1 148.3 95.9 3.8 12.0 -5.1 18.3 33 34 A C < - 0 0 17 -5,-2.0 2,-0.5 -6,-0.2 -1,-0.3 -0.370 54.4-115.2 -67.6 148.7 13.4 -5.9 14.9 34 35 A T E -a 3 0A 70 -32,-3.0 -30,-3.0 -2,-0.1 2,-0.4 -0.761 41.1-165.5 -79.7 124.9 15.9 -3.6 13.1 35 36 A V E +a 4 0A 40 -2,-0.5 2,-0.4 -32,-0.2 -30,-0.2 -0.977 17.1 176.2-126.0 131.1 14.0 -2.3 10.1 36 37 A T E -a 5 0A 62 -32,-2.3 -30,-2.9 -2,-0.4 2,-0.4 -0.990 12.8-156.0-128.1 141.2 15.3 -0.5 6.9 37 38 A V E -a 6 0A 51 -2,-0.4 2,-0.8 -32,-0.2 -30,-0.2 -0.965 8.5-158.9-118.8 130.2 13.2 0.6 3.9 38 39 A S E -a 7 0A 0 -32,-3.2 -30,-2.6 -2,-0.4 2,-1.3 -0.903 11.6-166.1-102.5 100.5 14.5 1.1 0.4 39 40 A D E > -a 8 0A 48 -2,-0.8 4,-2.2 1,-0.2 5,-0.2 -0.698 5.5-168.3 -88.2 90.1 11.8 3.3 -1.2 40 41 A L T 4>S+ 0 0 0 -32,-2.2 5,-2.6 -2,-1.3 4,-0.4 0.852 79.3 44.6 -56.6 -44.0 12.8 3.0 -4.8 41 42 A Y T >45S+ 0 0 29 -33,-0.4 3,-1.3 -31,-0.3 -1,-0.2 0.925 114.2 49.5 -67.6 -41.7 10.7 5.7 -6.4 42 43 A A T 345S+ 0 0 79 1,-0.3 -1,-0.2 -32,-0.2 -2,-0.2 0.812 112.6 48.5 -65.5 -30.8 11.5 8.2 -3.6 43 44 A M T 3<5S- 0 0 79 -4,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.527 106.6-132.1 -78.8 -8.0 15.2 7.4 -4.1 44 45 A N T < 5 - 0 0 100 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.903 34.1-154.9 48.7 43.0 14.7 7.8 -7.9 45 46 A F < - 0 0 5 -5,-2.6 -1,-0.2 -6,-0.2 68,-0.1 -0.201 11.8-118.9 -53.0 130.3 16.6 4.5 -8.0 46 47 A E - 0 0 48 1,-0.1 -1,-0.1 -3,-0.1 71,-0.1 -0.593 29.5-177.1 -72.5 118.7 18.4 4.0 -11.3 47 48 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 290,-0.3 0.666 49.3 98.8 -90.8 -16.1 17.1 0.8 -13.1 48 49 A R - 0 0 12 289,-0.1 2,-1.0 290,-0.1 -2,-0.0 -0.572 68.7-136.3 -81.4 134.2 19.4 0.7 -16.2 49 50 A A + 0 0 1 -2,-0.3 2,-0.3 3,-0.0 190,-0.1 -0.755 49.5 148.6 -84.1 101.3 22.4 -1.6 -16.2 50 51 A T > - 0 0 28 -2,-1.0 3,-1.8 16,-0.1 4,-0.1 -0.810 65.5 -98.1-132.6 173.1 25.1 0.7 -17.7 51 52 A D G > S+ 0 0 83 1,-0.3 3,-1.3 -2,-0.3 -2,-0.0 0.585 112.3 78.5 -69.1 -10.4 28.8 1.4 -17.5 52 53 A K G 3 S+ 0 0 171 1,-0.2 -1,-0.3 27,-0.0 -3,-0.0 0.651 77.1 75.1 -68.0 -13.8 28.0 4.2 -15.1 53 54 A D G < S+ 0 0 3 -3,-1.8 27,-2.5 26,-0.1 2,-0.4 0.555 89.2 66.4 -76.0 -10.6 27.7 1.4 -12.5 54 55 A I B < S-F 79 0B 14 -3,-1.3 25,-0.2 25,-0.2 2,-0.2 -0.964 74.2-151.7-116.4 129.7 31.4 1.1 -12.4 55 56 A T + 0 0 68 23,-3.1 2,-0.1 -2,-0.4 -2,-0.0 -0.608 63.3 14.9 -96.0 159.7 33.6 3.9 -11.0 56 57 A G S S- 0 0 71 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.432 116.1 -22.8 73.2-152.3 37.2 4.6 -12.2 57 58 A T S S- 0 0 145 -2,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.679 71.8-107.9-102.0 151.4 38.3 2.9 -15.4 58 59 A L - 0 0 42 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.353 14.9-124.2 -82.8 151.7 36.8 -0.2 -16.9 59 60 A S S S+ 0 0 73 1,-0.3 -1,-0.1 -2,-0.1 5,-0.1 0.804 108.7 7.8 -58.7 -35.0 38.3 -3.8 -17.1 60 61 A N - 0 0 80 5,-0.1 3,-0.4 3,-0.1 -1,-0.3 -0.678 68.0-178.8-149.7 88.1 37.9 -3.7 -20.9 61 62 A P S S+ 0 0 90 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.314 77.7 64.4 -78.8 12.1 36.8 -0.3 -22.3 62 63 A E S S+ 0 0 134 1,-0.4 2,-0.4 0, 0.0 -2,-0.0 0.837 114.5 20.9 -94.1 -46.9 36.7 -1.5 -25.9 63 64 A V S S- 0 0 61 -3,-0.4 2,-0.6 178,-0.1 -1,-0.4 -0.995 81.7-142.5-125.8 119.8 33.9 -4.0 -25.5 64 65 A F + 0 0 18 -2,-0.4 2,-0.6 -3,-0.2 176,-0.1 -0.781 19.4 178.5 -91.7 117.5 31.5 -3.5 -22.6 65 66 A N > - 0 0 55 -2,-0.6 4,-2.7 -5,-0.2 5,-0.2 -0.976 14.3-160.1-113.1 111.8 30.2 -6.7 -20.8 66 67 A Y H > S+ 0 0 15 -2,-0.6 4,-2.6 2,-0.2 5,-0.3 0.924 89.5 49.7 -58.2 -47.3 28.0 -5.6 -17.9 67 68 A G H > S+ 0 0 36 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.935 115.7 41.9 -59.0 -49.7 28.3 -9.0 -16.1 68 69 A V H > S+ 0 0 69 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.937 116.1 48.5 -63.5 -49.4 32.1 -9.1 -16.3 69 70 A E H X S+ 0 0 5 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.846 113.4 45.4 -64.5 -37.3 32.6 -5.5 -15.5 70 71 A T H X S+ 0 0 6 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.850 111.5 52.6 -77.1 -34.7 30.3 -5.5 -12.4 71 72 A H H X S+ 0 0 23 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.948 114.2 43.3 -59.6 -49.9 31.8 -8.7 -11.1 72 73 A E H X S+ 0 0 55 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.885 113.4 51.9 -62.2 -42.0 35.3 -7.2 -11.4 73 74 A A H <>S+ 0 0 4 -4,-2.2 5,-4.0 2,-0.2 6,-0.4 0.883 108.6 51.3 -63.5 -40.2 34.1 -3.9 -9.9 74 75 A Y H ><5S+ 0 0 58 -4,-2.3 3,-1.6 3,-0.2 -2,-0.2 0.945 111.1 46.6 -59.7 -52.9 32.6 -5.7 -6.9 75 76 A K H 3<5S+ 0 0 106 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.838 117.7 44.2 -57.0 -37.7 35.8 -7.6 -6.2 76 77 A Q T 3<5S- 0 0 118 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.131 112.5-118.6 -97.7 20.7 37.8 -4.4 -6.6 77 78 A R T < 5S+ 0 0 214 -3,-1.6 -3,-0.2 1,-0.1 -4,-0.1 0.866 76.6 126.9 46.8 46.9 35.3 -2.3 -4.5 78 79 A S < + 0 0 27 -5,-4.0 -23,-3.1 -8,-0.1 -4,-0.2 0.084 26.9 123.3-123.7 24.3 34.6 -0.1 -7.5 79 80 A L B S-F 54 0B 12 -6,-0.4 -25,-0.2 -25,-0.2 -26,-0.1 -0.548 72.5 -88.5 -86.0 151.0 30.8 -0.2 -7.9 80 81 A A > - 0 0 14 -27,-2.5 4,-2.0 -2,-0.2 3,-0.5 -0.216 39.2-117.3 -54.5 148.6 28.6 3.0 -7.9 81 82 A S H > S+ 0 0 83 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.795 110.8 62.9 -70.2 -27.8 27.6 4.0 -4.4 82 83 A D H > S+ 0 0 48 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.936 109.5 43.7 -58.7 -41.1 23.8 3.6 -5.0 83 84 A I H > S+ 0 0 0 -3,-0.5 4,-2.4 2,-0.2 3,-0.2 0.948 114.7 46.0 -66.1 -52.2 24.6 -0.1 -5.6 84 85 A T H X S+ 0 0 51 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.852 107.4 59.2 -67.8 -30.6 26.9 -0.7 -2.7 85 86 A D H X S+ 0 0 93 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.912 110.0 43.9 -56.3 -44.1 24.5 1.2 -0.4 86 87 A E H X S+ 0 0 3 -4,-1.4 4,-2.3 -3,-0.2 -2,-0.2 0.891 110.0 55.0 -71.4 -37.7 21.9 -1.4 -1.3 87 88 A Q H X S+ 0 0 4 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.900 104.8 53.8 -63.9 -39.2 24.3 -4.3 -1.0 88 89 A K H X S+ 0 0 121 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.925 109.3 48.6 -57.8 -45.4 25.2 -3.2 2.6 89 90 A K H X S+ 0 0 55 -4,-1.5 4,-1.0 1,-0.2 -2,-0.2 0.901 114.2 45.6 -61.7 -40.2 21.5 -3.3 3.5 90 91 A V H < S+ 0 0 0 -4,-2.3 3,-0.3 2,-0.2 -2,-0.2 0.911 109.6 54.8 -69.1 -42.9 21.1 -6.7 2.0 91 92 A R H < S+ 0 0 119 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.900 113.5 41.7 -55.5 -42.5 24.3 -8.1 3.6 92 93 A E H < S+ 0 0 93 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.687 96.3 100.0 -84.0 -17.3 23.1 -7.1 7.1 93 94 A A < - 0 0 2 -4,-1.0 -89,-0.2 -3,-0.3 3,-0.1 -0.422 47.7-171.1 -75.1 140.9 19.5 -8.2 6.6 94 95 A D S S+ 0 0 59 -91,-3.3 46,-2.8 1,-0.3 2,-0.4 0.684 84.7 28.4 -93.4 -27.6 18.1 -11.5 7.9 95 96 A L E -bc 4 140A 0 -92,-1.7 -90,-2.8 44,-0.2 2,-0.5 -1.000 65.6-163.4-135.4 132.9 14.9 -11.0 6.0 96 97 A V E -bc 5 141A 0 44,-2.3 46,-2.1 -2,-0.4 2,-0.5 -0.973 9.2-168.1-115.4 117.9 14.3 -9.1 2.7 97 98 A I E -bc 6 142A 1 -92,-2.8 -90,-3.2 -2,-0.5 2,-0.6 -0.912 7.5-154.8-102.8 131.6 10.6 -8.3 2.0 98 99 A F E -bc 7 143A 0 44,-2.5 46,-3.4 -2,-0.5 2,-0.6 -0.939 9.3-168.9-105.8 118.3 9.8 -7.0 -1.6 99 100 A Q E +bc 8 144A 2 -92,-2.7 -90,-2.5 -2,-0.6 46,-0.2 -0.931 28.6 131.1-112.6 113.0 6.6 -4.9 -1.6 100 101 A F E - c 0 145A 0 44,-2.0 46,-1.7 -2,-0.6 2,-0.3 -0.996 55.5-110.0-158.2 150.6 5.3 -4.2 -5.1 101 102 A P E - c 0 146A 14 0, 0.0 2,-0.3 0, 0.0 46,-0.2 -0.680 49.8-102.6 -78.8 143.5 2.3 -4.2 -7.4 102 103 A L - 0 0 22 44,-3.1 2,-0.5 -2,-0.3 5,-0.2 -0.530 38.9-170.8 -65.0 122.0 2.4 -6.9 -10.1 103 104 A Y S S- 0 0 36 3,-2.8 3,-0.4 -2,-0.3 241,-0.1 -0.964 71.2 -22.2-116.1 114.3 3.4 -5.2 -13.5 104 105 A W S S- 0 0 39 -2,-0.5 -1,-0.1 1,-0.2 298,-0.1 0.945 124.7 -52.0 54.0 54.7 3.1 -7.6 -16.4 105 106 A F S S+ 0 0 9 1,-0.2 -1,-0.2 296,-0.2 2,-0.2 0.769 131.2 59.9 57.4 28.4 3.3 -10.8 -14.4 106 107 A S S S- 0 0 6 -3,-0.4 -3,-2.8 291,-0.1 -1,-0.2 -0.840 96.1 -56.1-159.8-165.7 6.5 -9.4 -12.8 107 108 A V - 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