==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-NOV-01 1KBO . COMPND 2 MOLECULE: NAD(P)H DEHYDROGENASE [QUINONE] 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.FAIG,M.A.BIANCHET,L.M.AMZEL . 1092 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 784 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 3.3 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.4 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 . 92 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 164 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 272 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 41 3.8 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 4 0 1 3 0 3 4 5 3 0 1 5 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 4 0 4 4 4 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 . 18 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 1 A V 0 0 121 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-128.3 -15.2 -8.2 -10.0 2 2 A G + 0 0 0 1,-0.1 213,-0.1 93,-0.0 92,-0.0 -0.855 360.0 163.8-151.0 110.8 -11.9 -6.8 -11.3 3 3 A R + 0 0 110 -2,-0.3 32,-4.9 31,-0.1 2,-0.5 0.491 67.6 74.4-101.1 -5.8 -10.6 -6.9 -14.9 4 4 A R E +a 35 0A 112 30,-0.2 92,-2.6 89,-0.1 91,-2.2 -0.934 55.1 174.5-116.8 129.1 -8.0 -4.2 -14.3 5 5 A A E -ab 36 96A 1 30,-3.0 32,-3.0 -2,-0.5 2,-0.4 -0.968 14.8-159.9-130.9 143.2 -4.7 -4.7 -12.4 6 6 A L E -ab 37 97A 1 90,-2.8 92,-3.3 -2,-0.4 2,-0.6 -0.984 9.3-159.2-121.2 131.1 -1.7 -2.4 -11.9 7 7 A I E -ab 38 98A 1 30,-2.1 32,-2.5 -2,-0.4 2,-0.8 -0.940 0.3-161.3-115.3 115.8 1.6 -3.8 -10.9 8 8 A V E -ab 39 99A 0 90,-4.1 92,-2.9 -2,-0.6 2,-0.7 -0.831 9.3-172.2-100.0 107.9 4.2 -1.6 -9.2 9 9 A L E -ab 40 100A 2 30,-1.5 2,-1.0 -2,-0.8 32,-0.9 -0.852 9.8-176.1-104.9 106.9 7.7 -3.0 -9.4 10 10 A A + 0 0 1 90,-2.2 2,-0.3 -2,-0.7 102,-0.1 -0.602 44.7 109.3 -99.5 73.5 10.4 -1.2 -7.4 11 11 A H - 0 0 37 -2,-1.0 31,-0.2 90,-0.1 32,-0.1 -0.948 55.6-149.8-150.5 128.1 13.5 -3.2 -8.4 12 12 A S S S+ 0 0 39 -2,-0.3 2,-0.5 30,-0.1 -1,-0.1 0.757 78.1 67.6 -68.2 -26.8 16.5 -2.3 -10.6 13 13 A E > - 0 0 9 1,-0.1 3,-1.2 600,-0.1 6,-0.4 -0.836 57.1-160.5-105.2 129.5 17.4 -5.7 -11.9 14 14 A R T 3 S+ 0 0 120 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.1 0.173 95.4 65.4 -85.6 19.8 15.2 -7.7 -14.4 15 15 A T T 3 S+ 0 0 58 598,-0.1 -1,-0.2 4,-0.0 2,-0.1 0.214 83.6 102.4-117.6 4.4 17.2 -10.7 -13.2 16 16 A S S <> S- 0 0 17 -3,-1.2 4,-1.9 1,-0.1 5,-0.1 -0.371 83.9-117.1 -86.5 167.1 15.8 -10.5 -9.6 17 17 A F H > S+ 0 0 33 1,-0.2 4,-4.1 2,-0.2 5,-0.1 0.784 117.2 59.9 -73.1 -27.5 13.1 -12.6 -8.1 18 18 A N H > S+ 0 0 5 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.885 105.9 45.5 -66.8 -40.5 11.1 -9.4 -7.7 19 19 A Y H > S+ 0 0 63 -6,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.924 117.7 44.1 -67.9 -43.4 11.2 -8.9 -11.5 20 20 A A H X S+ 0 0 36 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.949 109.7 55.8 -63.2 -48.1 10.3 -12.6 -12.0 21 21 A M H X S+ 0 0 0 -4,-4.1 4,-1.5 1,-0.3 -1,-0.2 0.769 108.5 49.7 -54.8 -28.3 7.7 -12.3 -9.3 22 22 A K H X S+ 0 0 4 -4,-1.2 4,-2.3 2,-0.2 -1,-0.3 0.848 108.9 50.4 -79.3 -38.0 6.2 -9.5 -11.3 23 23 A E H X S+ 0 0 79 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.878 107.3 56.0 -66.2 -37.0 6.3 -11.5 -14.5 24 24 A A H X S+ 0 0 9 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.967 108.8 46.4 -56.9 -55.3 4.5 -14.3 -12.6 25 25 A A H X S+ 0 0 1 -4,-1.5 4,-3.0 1,-0.2 5,-0.3 0.941 111.8 50.0 -51.3 -57.7 1.7 -12.0 -11.7 26 26 A A H X S+ 0 0 5 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.882 113.8 46.8 -50.4 -45.6 1.3 -10.5 -15.2 27 27 A A H X S+ 0 0 45 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.975 115.1 44.0 -62.5 -57.4 1.2 -14.0 -16.6 28 28 A A H X S+ 0 0 4 -4,-2.9 4,-1.1 1,-0.2 -2,-0.2 0.943 115.8 47.2 -52.6 -56.3 -1.3 -15.4 -14.1 29 29 A L H <>S+ 0 0 0 -4,-3.0 5,-2.4 1,-0.2 3,-0.4 0.868 110.1 50.3 -56.0 -46.9 -3.6 -12.4 -14.2 30 30 A K H ><5S+ 0 0 112 -4,-2.1 3,-2.0 -5,-0.3 -1,-0.2 0.896 105.9 57.1 -61.5 -41.6 -3.8 -12.0 -18.1 31 31 A K H 3<5S+ 0 0 154 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.799 104.5 52.4 -59.4 -31.7 -4.7 -15.7 -18.5 32 32 A K T 3<5S- 0 0 111 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.220 130.0 -95.6 -91.1 15.2 -7.7 -15.2 -16.2 33 33 A G T < 5S+ 0 0 52 -3,-2.0 -3,-0.2 1,-0.3 2,-0.2 0.556 75.7 143.6 87.6 9.2 -8.9 -12.3 -18.3 34 34 A W < - 0 0 19 -5,-2.4 2,-0.7 -6,-0.1 -1,-0.3 -0.557 51.2-127.8 -84.1 149.4 -7.4 -9.3 -16.5 35 35 A E E -a 4 0A 80 -32,-4.9 -30,-3.0 -2,-0.2 2,-0.6 -0.861 31.5-157.7 -92.1 114.6 -6.0 -6.2 -18.2 36 36 A V E +a 5 0A 16 -2,-0.7 2,-0.3 -32,-0.2 -30,-0.2 -0.869 16.1 177.3-108.3 116.0 -2.6 -5.8 -16.6 37 37 A V E -a 6 0A 49 -32,-3.0 -30,-2.1 -2,-0.6 2,-0.3 -0.795 15.5-152.6-107.2 152.8 -0.7 -2.4 -16.6 38 38 A E E -a 7 0A 59 -2,-0.3 2,-0.2 -32,-0.2 -30,-0.2 -0.849 22.6-160.5-129.7 163.1 2.7 -1.9 -15.0 39 39 A S E -a 8 0A 0 -32,-2.5 -30,-1.5 -2,-0.3 2,-1.4 -0.740 11.3-178.3-141.7 84.4 4.9 0.7 -13.3 40 40 A D E > -a 9 0A 25 -2,-0.2 4,-3.5 1,-0.2 3,-0.3 -0.731 10.4-167.8 -84.6 91.1 8.5 -0.5 -13.3 41 41 A L H >>S+ 0 0 0 -2,-1.4 5,-2.1 -32,-0.9 4,-0.6 0.868 85.1 45.8 -52.0 -42.8 9.9 2.5 -11.5 42 42 A Y H 45S+ 0 0 45 -33,-0.7 -1,-0.3 2,-0.2 -30,-0.1 0.849 115.6 47.0 -69.9 -34.0 13.4 1.6 -12.2 43 43 A A H 45S+ 0 0 68 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.965 112.8 48.5 -67.7 -54.2 12.6 0.9 -15.9 44 44 A M H <5S- 0 0 70 -4,-3.5 -1,-0.2 1,-0.1 -2,-0.2 0.571 106.2-129.2 -62.4 -12.3 10.6 4.2 -16.2 45 45 A N T <5 - 0 0 145 -4,-0.6 -3,-0.2 -5,-0.3 -4,-0.1 0.847 38.6-158.0 62.6 31.6 13.5 6.0 -14.6 46 46 A F < - 0 0 18 -5,-2.1 -1,-0.1 -6,-0.2 69,-0.1 0.039 14.7-128.0 -44.7 144.4 10.8 7.5 -12.2 47 47 A N + 0 0 65 1,-0.1 -1,-0.1 -3,-0.1 71,-0.1 -0.891 27.2 177.3 -98.6 113.1 11.5 10.8 -10.3 48 48 A P + 0 0 6 0, 0.0 2,-0.8 0, 0.0 610,-0.2 0.451 45.4 104.7 -97.4 0.1 10.8 10.1 -6.6 49 49 A I - 0 0 37 609,-0.1 2,-0.2 610,-0.1 62,-0.0 -0.730 64.6-140.6 -95.1 109.1 11.7 13.6 -5.3 50 50 A I + 0 0 10 -2,-0.8 2,-0.3 2,-0.1 510,-0.1 -0.429 40.1 149.2 -61.2 123.8 8.9 15.8 -4.3 51 51 A S > - 0 0 27 -2,-0.2 3,-1.9 16,-0.1 4,-0.1 -0.925 63.8 -95.2-150.7 173.4 9.6 19.4 -5.4 52 52 A R G > S+ 0 0 91 1,-0.3 3,-1.4 -2,-0.3 -2,-0.1 0.676 116.9 73.4 -68.8 -13.0 7.9 22.6 -6.6 53 53 A K G 3 S+ 0 0 172 1,-0.3 -1,-0.3 27,-0.0 -3,-0.0 0.433 75.5 78.6 -78.3 0.1 8.6 21.4 -10.1 54 54 A D G < S+ 0 0 2 -3,-1.9 27,-2.8 1,-0.1 2,-0.6 0.592 85.7 71.5 -80.9 -10.1 5.9 18.9 -9.5 55 55 A I B < -F 80 0B 11 -3,-1.4 25,-0.2 25,-0.2 4,-0.1 -0.935 64.6-171.5-109.2 116.1 3.5 21.8 -10.2 56 56 A T + 0 0 86 23,-1.8 -1,-0.2 -2,-0.6 24,-0.1 0.941 65.9 56.7 -70.6 -54.4 3.5 22.9 -13.9 57 57 A G S S- 0 0 21 22,-0.6 2,-0.4 1,-0.2 -2,-0.1 0.372 105.5 -65.7 -61.8-158.3 1.5 26.1 -13.6 58 58 A K - 0 0 184 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.824 53.8-116.8-100.4 137.3 2.2 29.1 -11.5 59 59 A L - 0 0 38 -2,-0.4 -1,-0.1 1,-0.1 6,-0.0 -0.148 5.7-135.1 -67.6 164.5 2.1 28.8 -7.7 60 60 A K S S+ 0 0 163 1,-0.2 -1,-0.1 2,-0.0 5,-0.1 0.765 104.5 19.3 -87.6 -31.6 -0.3 30.6 -5.5 61 61 A D S > S+ 0 0 72 5,-0.1 3,-1.4 1,-0.1 -1,-0.2 -0.578 70.1 172.2-141.8 72.4 2.4 31.5 -3.0 62 62 A P T 3 S+ 0 0 77 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.619 79.5 51.1 -57.5 -20.5 5.9 31.1 -4.7 63 63 A A T 3 S+ 0 0 81 1,-0.3 2,-0.2 500,-0.0 -2,-0.0 0.602 118.6 38.1 -95.4 -11.7 7.9 32.6 -1.8 64 64 A N S < S- 0 0 59 -3,-1.4 2,-0.4 2,-0.1 -1,-0.3 -0.659 83.4-169.1-136.4 74.7 6.3 30.3 0.7 65 65 A F - 0 0 5 -3,-0.3 2,-0.6 -2,-0.2 498,-0.1 -0.542 7.5-174.3 -72.8 119.3 5.9 26.9 -1.1 66 66 A Q > - 0 0 94 -2,-0.4 4,-1.9 1,-0.2 5,-0.4 -0.970 15.1-153.6-112.2 116.6 3.8 24.3 0.7 67 67 A Y H > S+ 0 0 31 -2,-0.6 4,-2.4 1,-0.2 5,-0.3 0.954 90.3 54.6 -56.7 -50.1 3.9 21.1 -1.2 68 68 A P H > S+ 0 0 72 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.922 114.5 35.5 -47.5 -60.4 0.5 20.0 0.1 69 69 A A H > S+ 0 0 59 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.947 118.6 47.4 -63.7 -53.0 -1.6 23.0 -1.0 70 70 A E H X S+ 0 0 9 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.864 114.4 49.0 -57.9 -38.0 0.2 23.9 -4.3 71 71 A S H X S+ 0 0 3 -4,-2.4 4,-1.8 -5,-0.4 -1,-0.2 0.863 111.6 47.6 -71.0 -38.2 0.0 20.2 -5.3 72 72 A V H X S+ 0 0 27 -4,-1.9 4,-2.9 -5,-0.3 5,-0.2 0.940 113.5 48.6 -65.8 -48.7 -3.7 19.8 -4.5 73 73 A L H X S+ 0 0 43 -4,-2.8 4,-3.6 1,-0.2 5,-0.3 0.936 111.9 48.7 -55.7 -50.3 -4.5 23.0 -6.3 74 74 A A H X>S+ 0 0 0 -4,-2.3 5,-2.2 -5,-0.2 4,-1.1 0.844 110.8 52.6 -60.6 -35.3 -2.5 21.9 -9.3 75 75 A Y H ><5S+ 0 0 66 -4,-1.8 3,-1.5 3,-0.2 -2,-0.2 0.999 114.9 39.5 -60.7 -66.8 -4.3 18.6 -9.2 76 76 A K H 3<5S+ 0 0 127 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.844 119.6 45.3 -48.3 -46.8 -7.7 20.2 -9.2 77 77 A E H 3<5S- 0 0 122 -4,-3.6 -1,-0.3 -5,-0.2 -2,-0.2 0.606 117.7-111.2 -77.6 -11.8 -6.8 22.9 -11.7 78 78 A G T <<5S+ 0 0 66 -3,-1.5 2,-0.2 -4,-1.1 -3,-0.2 0.658 80.3 115.5 94.5 15.7 -5.0 20.4 -14.0 79 79 A H < + 0 0 32 -5,-2.2 -23,-1.8 -6,-0.2 -22,-0.6 -0.437 26.0 133.9-122.9 67.0 -1.4 21.3 -13.7 80 80 A L B S-F 55 0B 9 -6,-0.3 -25,-0.2 -2,-0.2 5,-0.2 -0.842 75.7 -81.5-102.0 142.6 0.6 18.5 -12.1 81 81 A S >> - 0 0 25 -27,-2.8 4,-1.4 -2,-0.4 3,-0.5 -0.174 47.7-119.4 -42.0 134.2 3.9 17.5 -13.8 82 82 A P H 3> S+ 0 0 93 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.728 110.3 59.8 -54.4 -27.3 2.6 15.2 -16.6 83 83 A D H 3> S+ 0 0 59 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.942 104.6 48.5 -69.5 -44.4 4.6 12.3 -15.3 84 84 A I H <> S+ 0 0 0 -3,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.869 112.6 50.9 -59.9 -37.0 2.8 12.3 -12.0 85 85 A V H X S+ 0 0 39 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.861 101.5 58.5 -69.4 -40.7 -0.5 12.5 -13.9 86 86 A A H X S+ 0 0 38 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.922 109.0 47.4 -54.3 -44.2 0.3 9.6 -16.1 87 87 A E H X S+ 0 0 10 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.874 109.2 51.9 -64.8 -41.6 0.6 7.5 -12.9 88 88 A Q H X S+ 0 0 5 -4,-1.6 4,-2.4 1,-0.2 5,-0.2 0.900 105.9 55.0 -64.2 -38.9 -2.6 8.8 -11.5 89 89 A K H X S+ 0 0 138 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.822 107.5 51.9 -62.0 -30.4 -4.4 7.9 -14.8 90 90 A K H X S+ 0 0 50 -4,-1.1 4,-1.5 -5,-0.2 -2,-0.2 0.909 109.6 48.4 -71.8 -42.1 -3.0 4.4 -14.1 91 91 A L H < S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.886 106.5 54.4 -65.3 -44.2 -4.4 4.2 -10.6 92 92 A E H < S+ 0 0 118 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.823 110.4 49.2 -60.7 -30.6 -7.9 5.4 -11.5 93 93 A A H < S+ 0 0 26 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.842 93.6 91.6 -78.6 -34.8 -8.1 2.6 -14.0 94 94 A A < - 0 0 3 -4,-1.5 -89,-0.2 1,-0.1 3,-0.1 -0.368 44.1-177.3 -71.5 138.7 -7.0 -0.2 -11.8 95 95 A D S S+ 0 0 46 -91,-2.2 46,-1.6 1,-0.3 2,-0.4 0.784 84.3 36.9 -93.7 -44.2 -9.3 -2.4 -9.7 96 96 A L E S-bc 5 141A 0 -92,-2.6 -90,-2.8 44,-0.2 2,-0.5 -0.918 70.5-165.5-113.8 136.4 -6.4 -4.3 -8.3 97 97 A V E -bc 6 142A 0 44,-2.2 46,-1.9 -2,-0.4 2,-0.4 -0.942 6.0-168.1-127.9 111.3 -3.0 -2.7 -7.3 98 98 A I E -bc 7 143A 0 -92,-3.3 -90,-4.1 -2,-0.5 2,-0.6 -0.814 7.1-159.1-101.9 134.1 -0.0 -4.9 -6.7 99 99 A F E -bc 8 144A 0 44,-2.7 46,-2.7 -2,-0.4 2,-0.5 -0.942 9.2-171.0-115.8 109.2 3.2 -3.6 -5.1 100 100 A Q E +bc 9 145A 1 -92,-2.9 -90,-2.2 -2,-0.6 46,-0.2 -0.890 27.3 128.5-101.8 122.9 6.2 -5.9 -5.8 101 101 A F E - c 0 146A 0 44,-2.1 46,-1.2 -2,-0.5 2,-0.2 -0.964 55.0-107.3-170.9 152.0 9.3 -5.0 -3.9 102 102 A P E - c 0 147A 17 0, 0.0 2,-0.5 0, 0.0 46,-0.2 -0.523 48.5-103.0 -80.5 152.1 12.1 -6.3 -1.6 103 103 A L - 0 0 25 44,-2.9 2,-0.5 -2,-0.2 46,-0.2 -0.658 44.4-171.5 -76.2 123.1 12.0 -5.2 2.0 104 104 A Q B > -G 107 0C 41 3,-2.8 3,-1.3 -2,-0.5 561,-0.1 -0.970 62.4 -18.4-125.2 122.2 14.5 -2.5 2.4 105 105 A W T 3 S- 0 0 43 -2,-0.5 -1,-0.2 1,-0.3 618,-0.1 0.967 124.3 -55.3 47.2 65.1 15.4 -1.0 5.8 106 106 A F T 3 S+ 0 0 13 1,-0.2 -1,-0.3 616,-0.2 2,-0.2 0.637 128.1 45.5 44.9 23.0 12.3 -2.4 7.4 107 107 A G B < S-G 104 0C 13 -3,-1.3 -3,-2.8 615,-0.1 -1,-0.2 -0.748 97.6 -41.1-156.6-155.8 10.3 -0.6 4.8 108 108 A V - 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