==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-SEP-11 3TZB . COMPND 2 MOLECULE: RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.S.DUNSTAN,D.LEYS . 916 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 690 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 123 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 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 . 12 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 . 95 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 258 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 37 4.0 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 3 0 0 0 3 1 7 1 4 0 0 6 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 3 1 4 3 5 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 . 8 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 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 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 0 A A 0 0 139 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.9 42.6 19.2 -22.7 2 1 A M + 0 0 174 33,-0.1 33,-0.2 34,-0.0 32,-0.1 -0.466 360.0 38.8 -54.8 122.2 41.2 22.7 -21.9 3 2 A G + 0 0 31 31,-3.0 2,-0.3 -2,-0.2 32,-0.2 0.643 59.4 162.9 89.2 108.8 37.8 21.5 -20.6 4 3 A K - 0 0 86 2,-0.0 32,-2.4 30,-0.0 2,-0.4 -0.907 44.1 -93.6-153.1 147.4 37.3 18.4 -18.4 5 4 A K E +a 36 0A 82 89,-0.3 91,-3.1 -2,-0.3 92,-1.5 -0.580 39.9 164.9-112.6 130.3 34.1 18.2 -16.5 6 5 A V E -ab 37 97A 2 30,-3.1 32,-3.3 -2,-0.4 2,-0.5 -0.970 15.2-161.5-118.9 134.3 32.5 19.0 -13.1 7 6 A L E -ab 38 98A 2 90,-2.7 92,-2.5 -2,-0.4 2,-0.7 -0.977 6.1-160.3-112.2 122.7 28.8 19.1 -12.3 8 7 A I E -ab 39 99A 2 30,-3.0 32,-2.3 -2,-0.5 2,-1.0 -0.916 3.4-158.4-102.5 111.4 27.8 21.0 -9.1 9 8 A V E -ab 40 100A 0 90,-3.1 92,-2.0 -2,-0.7 2,-0.4 -0.807 20.6-166.3 -90.2 103.5 24.4 20.0 -7.9 10 9 A Y E -ab 41 101A 3 30,-2.1 32,-2.1 -2,-1.0 33,-0.4 -0.777 18.3-178.2-104.8 126.9 23.5 23.1 -5.8 11 10 A A + 0 0 0 90,-2.5 2,-0.3 -2,-0.4 102,-0.1 -0.616 39.0 107.8-128.1 71.6 20.6 23.2 -3.3 12 11 A H - 0 0 26 -2,-0.3 31,-0.2 90,-0.1 -2,-0.0 -0.981 54.1-145.6-147.7 139.7 20.3 26.6 -1.6 13 12 A Q S S+ 0 0 35 -2,-0.3 -1,-0.1 267,-0.1 283,-0.1 0.691 81.1 65.8 -69.4 -25.0 17.7 29.4 -2.0 14 13 A E > - 0 0 15 1,-0.1 3,-1.5 281,-0.1 6,-0.5 -0.911 58.6-159.0-121.8 120.2 20.1 32.3 -1.5 15 14 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 279,-0.1 0.822 97.6 50.4 -57.3 -38.7 23.0 33.4 -3.7 16 15 A K T 3 S+ 0 0 144 4,-0.1 278,-0.0 5,-0.0 -2,-0.0 0.300 89.8 114.1 -88.7 10.3 24.8 35.3 -0.9 17 16 A S S <> S- 0 0 15 -3,-1.5 4,-2.2 1,-0.1 5,-0.1 -0.226 84.2-107.6 -73.1 168.2 24.6 32.4 1.5 18 17 A F H > S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.909 124.9 51.1 -62.7 -43.8 27.5 30.4 2.8 19 18 A N H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 107.6 53.8 -55.3 -45.8 26.5 27.6 0.5 20 19 A G H > S+ 0 0 0 -6,-0.5 4,-2.2 1,-0.2 -2,-0.2 0.914 108.6 49.6 -53.2 -44.1 26.4 30.1 -2.4 21 20 A S H X S+ 0 0 47 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.889 109.1 50.4 -65.7 -39.4 29.9 31.1 -1.5 22 21 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.884 109.9 52.0 -66.3 -35.7 31.2 27.6 -1.4 23 22 A K H X S+ 0 0 31 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.921 110.8 46.5 -66.5 -44.3 29.6 27.0 -4.9 24 23 A N H X S+ 0 0 68 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.844 109.3 53.9 -67.7 -36.5 31.3 30.1 -6.4 25 24 A V H X S+ 0 0 29 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.873 110.5 47.9 -63.9 -37.3 34.7 29.2 -4.9 26 25 A A H X S+ 0 0 1 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.935 112.4 47.8 -69.4 -44.6 34.4 25.8 -6.5 27 26 A V H X S+ 0 0 37 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.898 116.2 45.3 -58.8 -42.5 33.4 27.2 -9.9 28 27 A D H X S+ 0 0 108 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.942 116.4 42.8 -71.0 -48.5 36.2 29.8 -9.7 29 28 A E H X S+ 0 0 14 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.939 116.6 45.9 -64.0 -49.9 39.0 27.4 -8.6 30 29 A L H <>S+ 0 0 0 -4,-2.6 5,-2.6 -5,-0.2 -1,-0.2 0.821 114.1 49.8 -66.4 -29.8 38.0 24.5 -11.0 31 30 A S H ><5S+ 0 0 72 -4,-1.4 3,-1.7 -5,-0.3 -1,-0.2 0.892 105.4 57.0 -73.2 -40.3 37.7 27.0 -13.9 32 31 A R H 3<5S+ 0 0 157 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.812 104.8 53.6 -55.8 -32.3 41.1 28.4 -13.0 33 32 A Q T 3<5S- 0 0 54 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.520 126.5-103.4 -80.9 -8.7 42.5 24.9 -13.4 34 33 A G T < 5S+ 0 0 17 -3,-1.7 -31,-3.0 1,-0.3 -3,-0.2 0.672 73.1 142.0 93.1 18.8 40.9 24.7 -16.9 35 34 A C < - 0 0 10 -5,-2.6 2,-0.5 -32,-0.2 -1,-0.3 -0.587 54.6-118.4 -87.9 153.4 37.9 22.5 -16.1 36 35 A T E -a 5 0A 56 -32,-2.4 -30,-3.1 -2,-0.2 2,-0.5 -0.807 32.4-162.9 -80.9 126.5 34.4 22.8 -17.5 37 36 A V E -a 6 0A 32 -2,-0.5 2,-0.4 -32,-0.2 -30,-0.2 -0.961 9.1-174.5-117.8 119.9 32.0 23.5 -14.6 38 37 A T E -a 7 0A 60 -32,-3.3 -30,-3.0 -2,-0.5 2,-0.5 -0.925 10.0-155.5-107.1 136.7 28.2 23.1 -15.0 39 38 A V E -a 8 0A 51 -2,-0.4 2,-0.9 -32,-0.2 -30,-0.2 -0.952 12.1-162.5-117.7 121.6 25.9 24.1 -12.2 40 39 A S E -a 9 0A 0 -32,-2.3 -30,-2.1 -2,-0.5 2,-1.3 -0.860 11.9-169.2 -93.4 96.9 22.4 22.7 -11.5 41 40 A D E > -a 10 0A 48 -2,-0.9 4,-1.9 1,-0.2 3,-0.4 -0.748 6.3-167.5 -88.8 90.6 21.0 25.4 -9.3 42 41 A L H >>S+ 0 0 0 -32,-2.1 5,-2.5 -2,-1.3 4,-0.6 0.833 78.2 48.0 -60.4 -43.5 17.9 23.4 -8.3 43 42 A Y H >45S+ 0 0 30 -33,-0.4 3,-0.5 1,-0.2 -1,-0.3 0.896 113.3 48.0 -67.2 -38.0 15.9 26.2 -6.6 44 43 A A H 345S+ 0 0 82 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.788 112.2 50.3 -69.4 -28.4 16.5 28.6 -9.5 45 44 A M H 3<5S- 0 0 81 -4,-1.9 -1,-0.2 2,-0.0 -2,-0.2 0.592 106.9-132.7 -79.3 -11.8 15.5 25.8 -11.9 46 45 A N T <<5 - 0 0 93 -4,-0.6 -3,-0.2 -3,-0.5 -2,-0.1 0.873 34.4-155.4 53.8 38.8 12.4 25.3 -9.8 47 46 A F < - 0 0 5 -5,-2.5 -1,-0.2 -6,-0.2 68,-0.1 -0.124 12.6-117.0 -51.0 134.1 13.4 21.6 -10.0 48 47 A E - 0 0 49 1,-0.1 -1,-0.1 -3,-0.1 71,-0.1 -0.655 29.5-178.1 -79.1 113.2 10.6 19.1 -9.5 49 48 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 291,-0.3 0.676 50.4 98.7 -83.3 -21.5 11.2 16.9 -6.4 50 49 A R - 0 0 15 290,-0.1 2,-1.0 291,-0.1 -2,-0.0 -0.558 67.6-138.5 -82.6 129.8 8.2 14.7 -6.7 51 50 A A + 0 0 0 -2,-0.3 2,-0.3 2,-0.0 17,-0.1 -0.714 48.8 144.8 -80.7 100.2 8.4 11.2 -8.2 52 51 A T > - 0 0 18 -2,-1.0 3,-2.1 16,-0.1 4,-0.1 -0.859 65.9 -96.0-137.6 174.4 5.2 11.0 -10.3 53 52 A D G > S+ 0 0 77 1,-0.3 3,-1.5 -2,-0.3 -2,-0.0 0.636 111.2 77.4 -69.0 -13.5 3.8 9.6 -13.6 54 53 A K G 3 S+ 0 0 154 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.560 77.9 76.0 -68.5 -7.4 4.5 12.9 -15.3 55 54 A D G < S+ 0 0 4 -3,-2.1 27,-2.4 26,-0.1 2,-0.4 0.547 89.6 63.6 -81.7 -7.3 8.1 11.8 -15.4 56 55 A I B < -F 81 0B 15 -3,-1.5 25,-0.2 25,-0.2 4,-0.1 -0.976 61.4-170.3-119.4 134.7 7.3 9.5 -18.3 57 56 A T + 0 0 98 23,-2.7 24,-0.1 -2,-0.4 -1,-0.1 0.388 61.8 71.8-106.3 -0.1 6.1 10.8 -21.6 58 57 A G S S- 0 0 42 22,-0.4 2,-0.5 1,-0.1 -2,-0.1 -0.197 101.4 -65.5 -95.7-166.6 5.0 7.7 -23.4 59 58 A T - 0 0 144 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.766 62.2-113.2 -76.3 126.0 2.1 5.3 -22.9 60 59 A L - 0 0 36 -2,-0.5 4,-0.1 1,-0.1 -1,-0.1 -0.285 12.8-135.4 -57.2 144.9 2.6 3.7 -19.5 61 60 A S S S+ 0 0 79 1,-0.3 -1,-0.1 2,-0.1 5,-0.1 0.950 103.2 22.8 -67.9 -48.8 3.3 -0.1 -19.6 62 61 A N S S+ 0 0 70 1,-0.1 3,-0.5 3,-0.1 -1,-0.3 -0.813 71.3 170.5-120.1 90.5 0.8 -0.7 -16.8 63 62 A P S S+ 0 0 86 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.778 75.3 59.1 -68.0 -30.8 -1.6 2.3 -16.8 64 63 A E S S+ 0 0 143 1,-0.3 2,-0.4 -4,-0.1 -2,-0.0 0.748 116.0 30.1 -75.1 -26.5 -4.0 0.6 -14.3 65 64 A V S S- 0 0 50 -3,-0.5 2,-0.6 179,-0.1 -1,-0.3 -0.857 80.4-146.9-138.1 103.7 -1.3 0.3 -11.6 66 65 A F + 0 0 19 -2,-0.4 2,-0.6 -3,-0.3 176,-0.1 -0.556 16.8 179.5 -77.1 116.4 1.4 2.9 -11.4 67 66 A N > - 0 0 52 -2,-0.6 4,-2.9 -5,-0.2 5,-0.3 -0.946 13.4-160.3-115.0 109.1 4.8 1.6 -10.3 68 67 A Y H > S+ 0 0 17 -2,-0.6 4,-2.4 1,-0.2 5,-0.3 0.910 89.0 47.3 -58.1 -48.3 7.4 4.4 -10.3 69 68 A G H > S+ 0 0 38 1,-0.2 4,-2.0 2,-0.2 54,-0.2 0.934 117.1 42.6 -58.5 -48.1 10.5 2.2 -10.3 70 69 A V H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.923 115.4 48.7 -65.9 -44.9 9.2 -0.0 -13.1 71 70 A E H X S+ 0 0 6 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.888 112.6 46.3 -68.7 -39.2 7.8 2.8 -15.2 72 71 A T H X S+ 0 0 4 -4,-2.4 4,-3.3 -5,-0.3 -1,-0.2 0.907 110.1 54.8 -70.9 -39.3 11.0 4.9 -15.1 73 72 A H H X S+ 0 0 26 -4,-2.0 4,-1.6 -5,-0.3 -2,-0.2 0.950 112.8 41.9 -55.4 -48.5 13.2 2.0 -15.8 74 73 A E H X S+ 0 0 69 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.907 113.9 52.9 -68.2 -40.6 11.2 1.2 -19.0 75 74 A A H X>S+ 0 0 2 -4,-2.5 5,-2.5 1,-0.2 4,-0.5 0.925 103.9 56.6 -58.5 -45.4 11.0 4.9 -19.9 76 75 A Y H ><5S+ 0 0 52 -4,-3.3 3,-0.9 1,-0.2 -1,-0.2 0.915 110.2 45.6 -52.3 -44.5 14.8 5.2 -19.5 77 76 A K H 3<5S+ 0 0 109 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.908 112.3 48.2 -66.6 -45.3 15.0 2.4 -22.1 78 77 A Q H 3<5S- 0 0 145 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.437 110.6-124.9 -69.9 0.8 12.4 3.9 -24.5 79 78 A R T <<5S+ 0 0 222 -3,-0.9 -3,-0.2 -4,-0.5 -2,-0.1 0.885 76.1 124.5 50.0 41.9 14.4 7.2 -24.1 80 79 A S < + 0 0 21 -5,-2.5 -23,-2.7 -6,-0.2 -22,-0.4 -0.044 24.0 129.0-124.0 33.5 11.1 8.7 -23.0 81 80 A L B S-F 56 0B 9 -6,-0.3 -25,-0.2 -25,-0.2 -26,-0.1 -0.453 73.8 -77.5 -75.7 160.9 11.7 10.2 -19.5 82 81 A A > - 0 0 12 -27,-2.4 4,-2.9 1,-0.1 5,-0.2 -0.197 41.7-117.4 -56.8 152.1 10.7 13.8 -18.9 83 82 A S H > S+ 0 0 81 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.869 113.7 57.2 -64.5 -37.9 13.1 16.3 -20.4 84 83 A D H > S+ 0 0 49 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.939 112.7 41.6 -56.5 -47.4 14.1 17.8 -17.0 85 84 A I H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.947 116.3 49.1 -61.8 -48.6 15.2 14.3 -15.9 86 85 A T H X S+ 0 0 50 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.869 108.6 53.7 -64.9 -36.4 16.8 13.6 -19.3 87 86 A D H X S+ 0 0 85 -4,-3.6 4,-1.7 2,-0.2 -1,-0.2 0.908 109.0 48.4 -62.1 -43.8 18.7 17.0 -19.1 88 87 A E H X S+ 0 0 2 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.925 109.5 52.5 -60.6 -45.0 20.1 16.2 -15.7 89 88 A Q H X S+ 0 0 5 -4,-2.3 4,-3.3 1,-0.2 5,-0.2 0.886 105.3 55.3 -60.8 -37.5 21.2 12.7 -16.9 90 89 A K H X S+ 0 0 112 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.945 109.4 47.4 -58.6 -44.2 23.0 14.4 -19.8 91 90 A K H X S+ 0 0 58 -4,-1.7 4,-0.9 1,-0.2 -2,-0.2 0.873 114.4 46.0 -66.7 -36.8 24.9 16.5 -17.3 92 91 A V H < S+ 0 0 0 -4,-2.4 3,-0.5 2,-0.2 -1,-0.2 0.916 109.2 55.3 -71.1 -41.7 25.8 13.5 -15.1 93 92 A R H < S+ 0 0 123 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.905 111.6 43.4 -58.8 -40.5 26.8 11.4 -18.1 94 93 A E H < S+ 0 0 94 -4,-2.0 -89,-0.3 -5,-0.2 -1,-0.2 0.690 96.3 97.2 -81.2 -16.6 29.3 14.1 -19.3 95 94 A A < - 0 0 3 -4,-0.9 -89,-0.2 -3,-0.5 3,-0.1 -0.417 48.6-169.2 -80.4 148.8 30.8 14.8 -15.8 96 95 A D S S+ 0 0 69 -91,-3.1 46,-2.7 1,-0.3 2,-0.4 0.604 84.7 28.5 -99.1 -22.9 34.0 13.4 -14.3 97 96 A L E -bc 6 142A 0 -92,-1.5 -90,-2.7 44,-0.2 2,-0.5 -0.997 66.1-162.6-143.0 132.0 33.2 14.8 -10.9 98 97 A V E -bc 7 143A 0 44,-2.5 46,-2.4 -2,-0.4 2,-0.5 -0.961 7.6-167.1-117.9 116.0 29.9 15.6 -9.3 99 98 A I E -bc 8 144A 1 -92,-2.5 -90,-3.1 -2,-0.5 2,-0.6 -0.860 7.3-156.1-100.4 129.8 29.8 17.9 -6.3 100 99 A F E -bc 9 145A 1 44,-2.9 46,-3.7 -2,-0.5 2,-0.6 -0.940 12.2-171.9-103.6 117.3 26.7 18.1 -4.2 101 100 A Q E +bc 10 146A 2 -92,-2.0 -90,-2.5 -2,-0.6 46,-0.2 -0.930 26.7 128.1-112.1 115.0 26.6 21.4 -2.3 102 101 A F E - c 0 147A 0 44,-2.0 46,-1.6 -2,-0.6 2,-0.3 -0.997 56.4-103.9-162.2 153.6 23.8 21.8 0.2 103 102 A P E - c 0 148A 12 0, 0.0 2,-0.3 0, 0.0 46,-0.2 -0.680 48.2-104.7 -79.5 141.4 22.9 22.6 3.8 104 103 A L - 0 0 22 44,-3.2 2,-0.5 -2,-0.3 5,-0.2 -0.508 37.9-172.0 -64.5 123.7 22.1 19.7 6.0 105 104 A Y B > S-G 108 0C 38 3,-2.5 3,-1.0 -2,-0.3 242,-0.1 -0.988 71.0 -19.5-118.1 120.3 18.3 19.4 6.5 106 105 A W T 3 S- 0 0 38 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.920 125.5 -53.9 47.6 53.3 17.2 16.8 9.1 107 106 A F T 3 S+ 0 0 12 1,-0.2 -1,-0.3 297,-0.1 2,-0.2 0.767 130.9 58.0 58.0 28.3 20.5 14.9 9.0 108 107 A S B < S-G 105 0C 10 -3,-1.0 -3,-2.5 292,-0.1 -1,-0.2 -0.782 96.3 -52.7-158.0-161.6 20.1 14.6 5.2 109 108 A V - 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