==== 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 3NHK . 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) . 19625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 75.7 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 . 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 . 44 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 28.7 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 1 0 1 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 . 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 0 160 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 52.5 19.4 -9.5 19.1 2 2 A G - 0 0 53 1,-0.2 2,-0.3 31,-0.1 32,-0.1 0.848 360.0 -67.8 101.3 148.8 17.1 -9.7 17.4 3 3 A K - 0 0 86 -2,-0.1 32,-2.8 30,-0.1 2,-0.4 -0.917 29.8-132.7-127.1 155.5 16.8 -9.7 13.7 4 4 A K E -a 35 0A 88 -2,-0.3 91,-3.0 89,-0.2 92,-1.6 -0.906 21.9-166.6-105.4 134.7 17.4 -7.2 10.9 5 5 A V E -ab 36 96A 3 30,-3.1 32,-2.4 -2,-0.4 2,-0.5 -0.987 8.2-164.0-124.1 132.6 14.8 -6.7 8.2 6 6 A L E -ab 37 97A 2 90,-2.5 92,-2.7 -2,-0.4 2,-0.6 -0.973 4.9-163.1-112.7 125.2 15.1 -4.9 4.9 7 7 A I E -ab 38 98A 1 30,-2.8 32,-3.5 -2,-0.5 2,-0.7 -0.956 1.7-163.4-106.0 117.7 11.9 -3.9 3.1 8 8 A V E -ab 39 99A 0 90,-3.0 92,-2.7 -2,-0.6 2,-0.4 -0.935 19.7-170.9 -99.0 116.2 12.5 -3.1 -0.6 9 9 A Y E -ab 40 100A 3 30,-2.5 32,-1.8 -2,-0.7 33,-0.4 -0.902 17.5-172.5-124.4 132.9 9.4 -1.2 -1.5 10 10 A A + 0 0 0 90,-2.5 2,-0.3 -2,-0.4 102,-0.1 -0.706 38.5 112.0-134.7 78.4 8.3 -0.2 -5.1 11 11 A H - 0 0 24 -2,-0.3 32,-0.2 90,-0.1 31,-0.2 -0.963 51.9-146.1-149.9 140.6 5.3 2.0 -5.2 12 12 A Q S S+ 0 0 34 -2,-0.3 284,-0.1 1,-0.1 271,-0.1 0.683 81.2 68.4 -76.9 -21.9 4.9 5.7 -6.2 13 13 A E > - 0 0 20 1,-0.1 3,-2.1 283,-0.1 6,-0.5 -0.901 58.0-161.4-116.9 111.2 2.1 6.5 -3.8 14 14 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 281,-0.1 0.818 97.5 52.1 -46.3 -40.9 2.4 6.7 0.1 15 15 A K T 3 S+ 0 0 126 4,-0.1 280,-0.0 5,-0.0 5,-0.0 0.477 89.6 109.0 -85.2 4.9 -1.4 6.4 0.5 16 16 A S S <> S- 0 0 17 -3,-2.1 4,-2.2 1,-0.1 5,-0.2 -0.192 85.7-106.9 -77.7 170.7 -1.7 3.3 -1.7 17 17 A F H > S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.864 123.3 53.5 -61.8 -41.2 -2.5 -0.2 -0.6 18 18 A N H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.916 108.0 51.6 -54.4 -45.0 1.2 -1.1 -1.2 19 19 A G H > S+ 0 0 0 -6,-0.5 4,-2.7 1,-0.2 -2,-0.2 0.897 109.3 48.2 -63.8 -41.0 2.1 1.8 1.0 20 20 A S H X S+ 0 0 49 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.897 111.1 51.7 -62.3 -43.3 -0.2 0.7 3.8 21 21 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.910 110.7 47.4 -59.9 -43.3 1.2 -2.8 3.6 22 22 A K H X S+ 0 0 31 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.932 111.8 50.7 -61.9 -46.5 4.7 -1.5 3.8 23 23 A N H X S+ 0 0 66 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.867 108.4 52.3 -62.2 -39.7 3.7 0.7 6.9 24 24 A V H X S+ 0 0 24 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.913 110.2 48.8 -56.9 -47.8 2.1 -2.3 8.7 25 25 A A H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 5,-0.4 0.934 112.2 47.2 -57.1 -52.0 5.3 -4.2 8.2 26 26 A V H X S+ 0 0 40 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.952 117.6 43.6 -54.3 -47.3 7.4 -1.4 9.5 27 27 A D H X S+ 0 0 106 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.940 117.3 43.3 -67.4 -54.1 5.1 -0.9 12.5 28 28 A E H X S+ 0 0 12 -4,-3.2 4,-1.6 2,-0.2 6,-0.2 0.930 118.5 43.1 -57.8 -47.1 4.6 -4.6 13.4 29 29 A L H <>S+ 0 0 0 -4,-2.5 5,-2.0 -5,-0.3 4,-0.5 0.865 114.7 51.1 -71.0 -32.8 8.3 -5.6 13.0 30 30 A S H ><5S+ 0 0 70 -4,-2.1 3,-1.5 -5,-0.4 -2,-0.2 0.938 108.0 53.1 -65.9 -45.7 9.4 -2.4 14.8 31 31 A R H 3<5S+ 0 0 166 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.838 103.7 57.7 -51.2 -38.1 6.9 -3.3 17.7 32 32 A Q T 3<5S- 0 0 55 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.621 122.2-106.8 -78.3 -10.5 8.6 -6.7 17.9 33 33 A G T < 5 + 0 0 60 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.447 69.9 148.2 103.5 -2.3 12.0 -5.1 18.5 34 34 A C < - 0 0 17 -5,-2.0 2,-0.5 -6,-0.2 -1,-0.3 -0.343 54.2-114.9 -67.4 150.9 13.3 -5.9 15.1 35 35 A T E -a 4 0A 74 -32,-2.8 -30,-3.1 -2,-0.0 2,-0.4 -0.773 41.6-166.1 -82.1 121.3 15.9 -3.6 13.3 36 36 A V E +a 5 0A 41 -2,-0.5 2,-0.4 -32,-0.2 -30,-0.2 -0.959 18.5 174.9-124.3 132.3 14.0 -2.3 10.2 37 37 A T E -a 6 0A 60 -32,-2.4 -30,-2.8 -2,-0.4 2,-0.5 -0.983 14.0-155.5-127.8 141.7 15.3 -0.5 7.1 38 38 A V E -a 7 0A 51 -2,-0.4 2,-0.8 -32,-0.2 -30,-0.2 -0.974 7.6-158.1-118.1 129.5 13.2 0.5 4.1 39 39 A S E -a 8 0A 0 -32,-3.5 -30,-2.5 -2,-0.5 2,-1.4 -0.882 11.2-167.6 -95.1 97.7 14.5 1.1 0.5 40 40 A D E > -a 9 0A 44 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 -0.662 6.1-169.7 -85.9 90.9 11.8 3.3 -1.0 41 41 A L T 4>S+ 0 0 0 -32,-1.8 5,-2.7 -2,-1.4 4,-0.3 0.870 79.1 45.4 -55.9 -43.8 12.9 2.9 -4.6 42 42 A Y T >45S+ 0 0 29 -33,-0.4 3,-1.0 1,-0.2 -1,-0.2 0.898 113.4 49.5 -72.8 -37.1 10.8 5.6 -6.2 43 43 A A T 345S+ 0 0 79 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.827 113.3 48.9 -64.8 -28.5 11.5 8.2 -3.5 44 44 A M T 3<5S- 0 0 80 -4,-2.3 -1,-0.3 2,-0.0 -2,-0.2 0.511 106.4-132.9 -83.1 -3.5 15.2 7.3 -4.0 45 45 A N T < 5 - 0 0 103 -3,-1.0 -3,-0.2 -4,-0.3 -4,-0.1 0.917 35.3-153.5 43.8 45.8 14.7 7.8 -7.7 46 46 A F < - 0 0 5 -5,-2.7 -1,-0.1 -6,-0.2 68,-0.1 -0.162 11.5-117.4 -55.0 130.0 16.6 4.4 -7.8 47 47 A E - 0 0 48 1,-0.2 -1,-0.1 -3,-0.2 71,-0.1 -0.581 31.0-178.1 -69.5 117.4 18.5 3.8 -11.1 48 48 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 293,-0.3 0.692 48.5 98.2 -89.0 -14.2 17.2 0.7 -12.8 49 49 A R - 0 0 13 292,-0.1 2,-1.1 293,-0.1 -2,-0.0 -0.570 68.3-136.4 -84.1 138.2 19.5 0.5 -15.8 50 50 A A + 0 0 1 -2,-0.3 2,-0.3 3,-0.0 193,-0.1 -0.726 49.9 147.6 -84.2 98.8 22.5 -1.7 -16.0 51 51 A T > - 0 0 27 -2,-1.1 3,-2.2 16,-0.1 4,-0.1 -0.845 65.7 -96.6-130.8 170.5 25.1 0.6 -17.4 52 52 A D G > S+ 0 0 84 -2,-0.3 3,-1.1 1,-0.3 -2,-0.0 0.576 113.2 76.3 -61.2 -11.6 28.8 1.4 -17.4 53 53 A K G 3 S+ 0 0 165 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.569 77.0 77.4 -67.7 -11.1 28.1 4.1 -14.8 54 54 A D G < S+ 0 0 3 -3,-2.2 27,-2.5 26,-0.1 2,-0.4 0.617 89.8 63.2 -74.4 -12.0 27.7 1.2 -12.3 55 55 A I B < S-F 80 0B 13 -3,-1.1 25,-0.2 25,-0.2 2,-0.2 -0.955 77.6-145.5-118.3 132.0 31.5 1.0 -12.2 56 56 A T + 0 0 66 23,-3.1 -2,-0.0 -2,-0.4 -3,-0.0 -0.591 63.2 3.4 -96.8 154.6 33.7 3.8 -10.9 57 57 A G S S- 0 0 69 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 -0.389 115.4 -10.1 68.7-148.7 37.1 4.7 -12.2 58 58 A T S S- 0 0 145 1,-0.1 -2,-0.1 2,-0.0 2,-0.1 -0.548 71.5-112.3-102.9 149.3 38.4 2.8 -15.2 59 59 A L - 0 0 47 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.331 13.8-126.8 -82.1 152.8 37.0 -0.4 -16.7 60 60 A S S S+ 0 0 72 1,-0.3 -1,-0.1 10,-0.1 5,-0.0 0.819 108.6 9.1 -58.9 -32.5 38.4 -3.9 -16.8 61 61 A N > - 0 0 75 5,-0.1 3,-0.5 3,-0.1 -1,-0.3 -0.693 67.8-177.8-149.4 91.0 38.0 -3.8 -20.7 62 62 A P T 3 S+ 0 0 96 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.344 77.3 61.7 -81.1 13.3 37.1 -0.4 -22.1 63 63 A E T 3 S+ 0 0 134 1,-0.4 2,-0.4 0, 0.0 -2,-0.0 0.784 113.8 25.1-101.4 -40.0 36.8 -1.7 -25.7 64 64 A V S < S- 0 0 58 -3,-0.5 2,-0.6 181,-0.1 -1,-0.4 -0.997 82.1-143.9-124.7 117.4 34.0 -4.2 -25.4 65 65 A F + 0 0 20 -2,-0.4 2,-0.5 -3,-0.2 179,-0.1 -0.766 19.9 177.9 -89.5 119.4 31.6 -3.6 -22.4 66 66 A N > - 0 0 56 -2,-0.6 4,-2.6 -5,-0.1 5,-0.2 -0.964 15.0-159.5-119.7 114.1 30.3 -6.7 -20.7 67 67 A Y H > S+ 0 0 16 -2,-0.5 4,-2.2 1,-0.2 5,-0.3 0.904 87.7 49.3 -63.6 -48.2 28.1 -5.7 -17.7 68 68 A G H > S+ 0 0 33 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.955 115.5 42.5 -52.2 -56.8 28.4 -9.1 -15.8 69 69 A V H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.943 115.3 49.1 -61.2 -49.4 32.2 -9.3 -16.0 70 70 A E H X S+ 0 0 5 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.794 113.2 45.2 -65.1 -34.6 32.7 -5.6 -15.2 71 71 A T H X S+ 0 0 6 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.841 111.7 53.3 -77.4 -36.9 30.4 -5.5 -12.2 72 72 A H H X S+ 0 0 36 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.959 113.3 43.7 -53.7 -52.9 32.0 -8.8 -10.9 73 73 A E H X S+ 0 0 53 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.843 113.9 50.4 -60.2 -38.9 35.4 -7.3 -11.2 74 74 A A H <>S+ 0 0 4 -4,-1.7 5,-3.5 -5,-0.2 6,-0.5 0.849 108.4 52.3 -72.3 -34.6 34.2 -4.0 -9.6 75 75 A Y H ><5S+ 0 0 60 -4,-2.4 3,-1.2 3,-0.2 -2,-0.2 0.937 112.8 44.7 -59.9 -50.3 32.6 -5.9 -6.7 76 76 A K H 3<5S+ 0 0 103 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.835 118.4 44.7 -64.2 -33.8 35.9 -7.7 -6.0 77 77 A Q T 3<5S- 0 0 118 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.166 110.7-118.6-100.1 16.2 37.9 -4.4 -6.4 78 78 A R T < 5S+ 0 0 215 -3,-1.2 -3,-0.2 1,-0.1 -4,-0.1 0.783 78.3 125.3 54.0 36.5 35.5 -2.3 -4.3 79 79 A S < + 0 0 34 -5,-3.5 -23,-3.1 -6,-0.1 -4,-0.2 0.035 29.0 121.2-114.4 21.1 34.8 -0.2 -7.4 80 80 A L B S-F 55 0B 12 -6,-0.5 -25,-0.2 -25,-0.2 -26,-0.1 -0.503 73.1 -90.5 -82.2 158.3 30.9 -0.4 -7.7 81 81 A A >> - 0 0 14 -27,-2.5 4,-2.0 -2,-0.2 3,-0.6 -0.354 36.2-118.6 -68.2 154.5 28.8 2.7 -7.7 82 82 A S H 3> S+ 0 0 82 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.785 109.1 63.8 -80.9 -21.8 27.6 3.7 -4.2 83 83 A D H 3> S+ 0 0 49 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.939 110.3 42.7 -60.1 -35.9 23.9 3.4 -4.9 84 84 A I H <> S+ 0 0 0 -3,-0.6 4,-2.7 2,-0.2 3,-0.3 0.949 114.8 47.4 -72.8 -49.5 24.6 -0.3 -5.4 85 85 A T H X S+ 0 0 51 -4,-2.0 4,-2.7 1,-0.3 5,-0.2 0.901 107.3 58.0 -66.2 -37.3 27.0 -0.7 -2.5 86 86 A D H X S+ 0 0 93 -4,-3.0 4,-1.6 1,-0.2 -1,-0.3 0.891 111.0 43.3 -49.6 -47.1 24.5 1.1 -0.2 87 87 A E H X S+ 0 0 2 -4,-1.3 4,-2.2 -3,-0.3 -2,-0.2 0.904 110.4 54.8 -71.0 -41.5 21.9 -1.6 -1.1 88 88 A Q H X S+ 0 0 3 -4,-2.7 4,-3.3 2,-0.2 5,-0.2 0.907 105.3 53.0 -58.0 -38.5 24.3 -4.4 -0.7 89 89 A K H X S+ 0 0 128 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.931 109.4 49.5 -65.6 -37.4 25.2 -3.3 2.8 90 90 A K H X S+ 0 0 55 -4,-1.6 4,-1.2 -5,-0.2 -1,-0.2 0.901 114.8 44.5 -64.9 -37.6 21.6 -3.3 3.7 91 91 A V H < S+ 0 0 0 -4,-2.2 3,-0.3 2,-0.2 -2,-0.2 0.921 109.2 54.9 -71.0 -47.3 21.1 -6.8 2.2 92 92 A R H < S+ 0 0 117 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.905 113.6 43.3 -50.5 -44.5 24.3 -8.2 3.8 93 93 A E H < S+ 0 0 95 -4,-2.0 -1,-0.2 -5,-0.2 -89,-0.2 0.727 95.8 98.7 -77.2 -23.2 23.1 -7.2 7.2 94 94 A A < - 0 0 2 -4,-1.2 -89,-0.2 -3,-0.3 3,-0.1 -0.368 48.8-169.4 -67.1 146.5 19.5 -8.3 6.8 95 95 A D S S+ 0 0 57 -91,-3.0 46,-2.5 1,-0.3 2,-0.4 0.655 85.6 26.7 -97.1 -26.6 18.1 -11.7 8.1 96 96 A L E -bc 5 141A 0 -92,-1.6 -90,-2.5 44,-0.2 2,-0.5 -1.000 66.3-161.0-137.6 133.8 14.9 -11.2 6.1 97 97 A V E -bc 6 142A 0 44,-2.3 46,-2.4 -2,-0.4 2,-0.5 -0.971 8.9-167.9-116.5 119.3 14.2 -9.2 2.9 98 98 A I E -bc 7 143A 1 -92,-2.7 -90,-3.0 -2,-0.5 2,-0.5 -0.904 5.8-158.3-101.3 130.4 10.7 -8.3 2.1 99 99 A F E -bc 8 144A 0 44,-2.6 46,-3.0 -2,-0.5 2,-0.5 -0.915 9.2-169.8-104.6 125.2 9.8 -7.0 -1.4 100 100 A Q E +bc 9 145A 2 -92,-2.7 -90,-2.5 -2,-0.5 46,-0.2 -0.955 27.9 128.2-120.3 112.4 6.6 -5.0 -1.4 101 101 A F E - c 0 146A 0 44,-1.9 46,-1.5 -2,-0.5 2,-0.3 -0.997 56.8-104.0-157.2 155.0 5.3 -4.2 -4.9 102 102 A P E - c 0 147A 15 0, 0.0 2,-0.3 0, 0.0 46,-0.2 -0.615 50.3-103.4 -76.0 143.4 2.3 -4.3 -7.3 103 103 A L - 0 0 22 44,-3.2 2,-0.5 -2,-0.3 5,-0.2 -0.564 39.3-170.9 -67.2 125.9 2.5 -7.0 -9.9 104 104 A Y B > S-G 107 0C 38 3,-2.7 3,-1.2 -2,-0.3 244,-0.1 -0.987 71.4 -19.6-118.7 119.6 3.4 -5.4 -13.3 105 105 A W T 3 S- 0 0 38 -2,-0.5 301,-0.2 1,-0.3 -1,-0.1 0.918 125.4 -54.7 48.7 49.7 3.2 -7.7 -16.3 106 106 A F T 3 S+ 0 0 10 1,-0.2 -1,-0.3 299,-0.2 2,-0.2 0.743 130.5 61.5 62.7 23.6 3.3 -10.8 -14.2 107 107 A S B < S-G 104 0C 7 -3,-1.2 -3,-2.7 294,-0.1 -1,-0.2 -0.783 96.6 -56.8-154.4-160.8 6.6 -9.6 -12.6 108 108 A V - 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