==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOPROTEIN 06-JUN-01 1H66 . COMPND 2 MOLECULE: NAD(P)H DEHYDROGENASE [QUINONE] 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.FAIG,M.A.BIANCHET,S.WINSKI,D.ROSS,L.M.AMZEL . 1092 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 786 72.0 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 . 32 2.9 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 . 12 1.1 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 . 78 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 175 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 278 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 40 3.7 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 0 0 4 0 4 4 4 4 0 2 6 0 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 . 16 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 A 0 0 111 0, 0.0 2,-0.4 0, 0.0 215,-0.0 0.000 360.0 360.0 360.0-138.3 -15.0 -8.2 -9.7 2 2 A G + 0 0 2 1,-0.1 213,-0.1 93,-0.0 3,-0.1 -0.998 360.0 176.3-135.1 136.8 -12.0 -6.5 -11.2 3 3 A R + 0 0 124 -2,-0.4 32,-3.5 1,-0.1 2,-0.4 0.572 66.7 68.4-111.1 -15.7 -10.7 -6.6 -14.8 4 4 A R E -a 35 0A 107 30,-0.2 91,-2.5 89,-0.1 92,-2.2 -0.915 55.0-177.8-116.7 132.4 -7.8 -4.2 -14.4 5 5 A A E -ab 36 96A 3 30,-3.5 32,-3.3 -2,-0.4 2,-0.4 -0.948 10.9-161.7-127.1 144.1 -4.5 -4.5 -12.5 6 6 A L E -ab 37 97A 1 90,-2.5 92,-2.7 -2,-0.4 2,-0.6 -0.991 9.4-161.1-121.9 128.4 -1.5 -2.2 -12.0 7 7 A I E -ab 38 98A 1 30,-2.3 32,-2.4 -2,-0.4 2,-0.6 -0.950 0.4-163.3-115.2 117.4 1.8 -3.7 -10.8 8 8 A V E -ab 39 99A 0 90,-3.3 92,-2.9 -2,-0.6 2,-0.4 -0.880 10.5-169.8-101.7 117.4 4.3 -1.3 -9.3 9 9 A L E -ab 40 100A 2 30,-1.9 32,-1.6 -2,-0.6 33,-0.4 -0.901 12.8-171.5-110.2 135.8 7.9 -2.8 -9.2 10 10 A A + 0 0 1 90,-2.1 2,-0.3 -2,-0.4 102,-0.1 -0.585 46.2 103.1-126.1 71.3 10.8 -1.3 -7.3 11 11 A H - 0 0 44 -2,-0.3 31,-0.2 90,-0.1 32,-0.2 -0.983 53.7-149.8-149.1 136.8 14.0 -3.2 -8.2 12 12 A S S S+ 0 0 29 -2,-0.3 2,-0.5 30,-0.1 -1,-0.1 0.794 76.3 74.9 -78.3 -29.0 16.8 -2.2 -10.5 13 13 A E > - 0 0 10 1,-0.1 3,-1.0 600,-0.1 6,-0.4 -0.749 55.7-163.5 -94.9 128.4 17.9 -5.6 -11.7 14 14 A R T 3 S+ 0 0 135 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.490 94.4 63.8 -81.7 -2.9 15.8 -7.6 -14.2 15 15 A T T 3 S+ 0 0 65 598,-0.1 -1,-0.2 4,-0.1 2,-0.0 0.411 85.3 105.6 -96.4 -0.7 17.8 -10.6 -13.1 16 16 A S S <> S- 0 0 18 -3,-1.0 4,-1.6 1,-0.1 5,-0.1 -0.280 82.3-118.9 -78.3 164.0 16.4 -10.4 -9.6 17 17 A F H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.813 115.5 60.7 -70.0 -30.1 13.8 -12.6 -8.0 18 18 A N H > S+ 0 0 5 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 103.3 48.9 -63.2 -41.9 11.6 -9.5 -7.7 19 19 A Y H > S+ 0 0 68 -6,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.919 111.0 51.1 -63.2 -41.2 11.6 -9.1 -11.4 20 20 A A H X S+ 0 0 32 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.886 108.2 52.3 -61.5 -39.8 10.7 -12.7 -11.7 21 21 A M H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.862 108.8 49.5 -65.8 -37.2 7.8 -12.2 -9.3 22 22 A K H X S+ 0 0 5 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.920 112.0 48.3 -67.6 -43.6 6.5 -9.3 -11.3 23 23 A E H X S+ 0 0 82 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.908 110.9 51.3 -62.6 -42.0 6.7 -11.4 -14.5 24 24 A A H X S+ 0 0 11 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.927 111.2 48.0 -60.8 -45.6 4.9 -14.3 -12.8 25 25 A A H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.919 111.3 49.0 -61.7 -47.0 2.1 -12.0 -11.6 26 26 A A H X S+ 0 0 5 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.926 113.3 47.8 -60.6 -45.1 1.6 -10.4 -15.0 27 27 A A H X S+ 0 0 34 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.942 112.0 48.1 -62.0 -49.7 1.4 -13.8 -16.7 28 28 A A H X S+ 0 0 6 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.920 113.4 47.5 -58.1 -46.6 -1.0 -15.3 -14.2 29 29 A L H <>S+ 0 0 0 -4,-2.4 5,-2.6 1,-0.2 -1,-0.2 0.886 109.0 52.4 -63.8 -42.8 -3.4 -12.3 -14.3 30 30 A K H ><5S+ 0 0 113 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.889 106.1 55.1 -62.6 -38.5 -3.5 -12.1 -18.1 31 31 A K H 3<5S+ 0 0 143 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.887 105.8 52.2 -61.7 -37.7 -4.4 -15.8 -18.3 32 32 A K T 3<5S- 0 0 102 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.310 128.2-101.1 -81.1 10.2 -7.3 -15.1 -16.1 33 33 A G T < 5S+ 0 0 48 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.512 71.3 147.9 87.3 4.3 -8.4 -12.3 -18.4 34 34 A W < - 0 0 23 -5,-2.6 2,-0.6 -6,-0.1 -30,-0.2 -0.312 50.7-124.2 -72.7 159.8 -7.2 -9.3 -16.5 35 35 A E E -a 4 0A 88 -32,-3.5 -30,-3.5 -2,-0.0 2,-0.6 -0.921 34.5-158.6 -99.8 118.2 -5.9 -6.1 -18.1 36 36 A V E +a 5 0A 18 -2,-0.6 2,-0.3 -32,-0.2 -30,-0.2 -0.891 15.8 178.6-115.8 113.7 -2.4 -5.6 -16.7 37 37 A V E -a 6 0A 57 -32,-3.3 -30,-2.3 -2,-0.6 2,-0.3 -0.796 14.9-149.8-105.4 150.5 -0.5 -2.3 -16.6 38 38 A E E -a 7 0A 66 -2,-0.3 2,-0.3 -32,-0.2 -30,-0.2 -0.857 20.9-168.2-123.4 155.3 3.0 -1.8 -15.1 39 39 A S E -a 8 0A 0 -32,-2.4 -30,-1.9 -2,-0.3 2,-1.3 -0.765 11.4-179.4-138.6 84.0 5.0 0.8 -13.4 40 40 A D E > -a 9 0A 29 -2,-0.3 4,-2.3 -32,-0.2 5,-0.2 -0.774 12.3-165.1 -86.8 93.5 8.6 -0.4 -13.3 41 41 A L T 4>S+ 0 0 0 -32,-1.6 5,-2.7 -2,-1.3 4,-0.4 0.829 82.2 45.7 -53.8 -41.8 10.0 2.6 -11.5 42 42 A Y T >45S+ 0 0 44 -33,-0.4 3,-0.7 -31,-0.2 -1,-0.2 0.914 114.3 48.5 -69.5 -42.4 13.7 1.9 -12.2 43 43 A A T 345S+ 0 0 75 1,-0.2 -2,-0.2 -32,-0.2 -1,-0.2 0.832 112.3 49.7 -64.9 -32.5 13.0 1.1 -15.9 44 44 A M T 3<5S- 0 0 79 -4,-2.3 -1,-0.2 2,-0.0 -2,-0.2 0.554 105.6-131.6 -80.7 -10.5 11.0 4.4 -16.1 45 45 A N T < 5 - 0 0 147 -3,-0.7 -3,-0.2 -4,-0.4 -2,-0.1 0.912 37.9-161.2 55.2 41.8 13.8 6.2 -14.4 46 46 A F < - 0 0 13 -5,-2.7 -1,-0.2 -6,-0.2 69,-0.1 -0.247 15.9-126.8 -57.6 136.8 11.0 7.6 -12.2 47 47 A N - 0 0 65 1,-0.1 -1,-0.1 -3,-0.1 71,-0.1 -0.787 26.1-178.4 -89.7 111.5 11.8 10.8 -10.3 48 48 A P + 0 0 8 0, 0.0 2,-0.7 0, 0.0 610,-0.2 0.342 47.0 104.4 -93.0 8.0 11.0 10.1 -6.6 49 49 A I - 0 0 36 609,-0.1 2,-0.2 610,-0.1 -2,-0.0 -0.823 64.0-139.2-102.6 118.3 11.8 13.6 -5.3 50 50 A I + 0 0 11 -2,-0.7 2,-0.3 2,-0.0 510,-0.1 -0.437 40.0 143.3 -68.8 134.0 9.0 15.9 -4.3 51 51 A S > - 0 0 28 -2,-0.2 3,-1.8 16,-0.1 4,-0.1 -0.970 65.3 -89.5-161.9 172.9 9.5 19.6 -5.3 52 52 A R G > S+ 0 0 86 1,-0.3 3,-1.8 -2,-0.3 -2,-0.0 0.706 114.7 75.8 -66.8 -16.1 7.8 22.7 -6.6 53 53 A K G 3 S+ 0 0 170 1,-0.3 -1,-0.3 27,-0.0 -3,-0.0 0.527 75.9 77.4 -72.4 -2.9 8.5 21.5 -10.2 54 54 A D G < S+ 0 0 2 -3,-1.8 27,-2.7 26,-0.1 2,-0.5 0.612 86.9 69.7 -78.3 -13.0 5.6 19.0 -9.6 55 55 A I B < -F 80 0B 12 -3,-1.8 25,-0.2 25,-0.2 4,-0.1 -0.948 67.0-168.4-108.7 121.2 3.4 22.0 -10.2 56 56 A T + 0 0 92 23,-2.7 24,-0.1 -2,-0.5 -1,-0.1 0.826 64.6 48.8 -76.5 -39.7 3.3 23.2 -13.9 57 57 A G S S- 0 0 34 22,-0.7 2,-0.4 1,-0.2 -2,-0.1 0.247 105.4 -48.7 -85.1-150.5 1.5 26.5 -13.5 58 58 A K - 0 0 186 1,-0.0 -1,-0.2 2,-0.0 2,-0.1 -0.705 55.9-128.7 -85.3 133.9 1.8 29.6 -11.3 59 59 A L - 0 0 32 -2,-0.4 -1,-0.0 1,-0.1 6,-0.0 -0.446 9.5-131.4 -78.8 158.6 1.9 28.8 -7.6 60 60 A K S S+ 0 0 150 1,-0.3 -1,-0.1 -2,-0.1 5,-0.1 0.900 102.4 16.1 -75.2 -42.3 -0.5 30.6 -5.3 61 61 A D S > S+ 0 0 75 1,-0.1 3,-1.0 3,-0.1 -1,-0.3 -0.719 70.6 172.0-133.7 80.5 2.2 31.6 -2.8 62 62 A P T 3 S+ 0 0 75 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.743 77.8 55.9 -61.9 -27.5 5.6 31.2 -4.5 63 63 A A T 3 S+ 0 0 83 1,-0.3 2,-0.2 500,-0.0 -2,-0.0 0.671 117.7 34.5 -81.0 -17.3 7.6 32.9 -1.7 64 64 A N S < S- 0 0 65 -3,-1.0 2,-0.3 2,-0.0 -1,-0.3 -0.642 85.0-164.2-136.9 75.4 6.2 30.4 0.9 65 65 A F - 0 0 8 -3,-0.5 2,-0.5 -2,-0.2 498,-0.1 -0.481 8.9-175.7 -70.1 123.4 5.8 27.1 -0.9 66 66 A Q > - 0 0 100 -2,-0.3 4,-2.4 1,-0.2 5,-0.3 -0.958 13.2-156.5-120.0 107.1 3.5 24.5 0.9 67 67 A Y H > S+ 0 0 35 -2,-0.5 4,-3.0 1,-0.2 5,-0.3 0.895 86.4 53.8 -51.2 -53.0 3.5 21.2 -1.0 68 68 A P H > S+ 0 0 71 0, 0.0 4,-1.7 0, 0.0 54,-0.2 0.919 116.7 34.7 -49.7 -55.6 0.2 19.9 0.3 69 69 A A H > S+ 0 0 65 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.909 119.4 48.9 -70.8 -43.0 -1.9 22.9 -0.7 70 70 A E H X S+ 0 0 11 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.918 113.4 47.4 -63.6 -42.8 -0.1 23.8 -3.9 71 71 A S H X S+ 0 0 3 -4,-3.0 4,-2.0 -5,-0.3 -1,-0.2 0.874 111.8 50.4 -66.2 -39.0 -0.2 20.2 -5.1 72 72 A V H X S+ 0 0 27 -4,-1.7 4,-2.5 -5,-0.3 -2,-0.2 0.945 111.8 47.6 -63.8 -48.3 -4.0 19.9 -4.3 73 73 A L H X S+ 0 0 29 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.867 111.5 50.9 -60.9 -37.1 -4.7 23.1 -6.1 74 74 A A H X>S+ 0 0 0 -4,-2.1 5,-2.5 2,-0.2 4,-1.0 0.873 108.3 53.5 -68.7 -34.8 -2.7 21.9 -9.1 75 75 A Y H ><5S+ 0 0 69 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.972 112.2 43.2 -62.7 -51.2 -4.6 18.7 -9.0 76 76 A K H 3<5S+ 0 0 118 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.791 117.8 43.9 -66.6 -29.9 -8.0 20.5 -9.2 77 77 A E H 3<5S- 0 0 121 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.511 114.6-111.8 -94.1 -5.2 -6.9 23.1 -11.9 78 78 A G T <<5S+ 0 0 69 -4,-1.0 -3,-0.2 -3,-0.6 -4,-0.1 0.822 80.5 114.0 84.1 31.4 -5.2 20.5 -14.0 79 79 A H < + 0 0 32 -5,-2.5 -23,-2.7 -6,-0.1 -22,-0.7 -0.207 28.0 131.5-132.0 52.3 -1.5 21.5 -13.8 80 80 A L B S-F 55 0B 9 -6,-0.3 -25,-0.2 -25,-0.2 5,-0.1 -0.648 76.3 -78.2 -90.1 154.5 0.4 18.7 -12.0 81 81 A S >> - 0 0 22 -27,-2.7 4,-1.9 -2,-0.2 3,-0.6 -0.235 44.2-122.2 -51.1 140.5 3.6 17.6 -13.7 82 82 A P H 3> S+ 0 0 93 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.761 109.4 58.1 -61.8 -25.1 2.6 15.3 -16.6 83 83 A D H 3> S+ 0 0 61 2,-0.2 4,-0.9 1,-0.2 5,-0.1 0.852 108.1 48.0 -72.7 -31.8 4.7 12.3 -15.4 84 84 A I H X> S+ 0 0 0 -3,-0.6 4,-2.1 1,-0.2 3,-0.5 0.929 109.9 52.4 -69.2 -45.6 2.7 12.4 -12.1 85 85 A V H 3X S+ 0 0 42 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.833 102.9 57.9 -60.4 -35.6 -0.6 12.6 -14.0 86 86 A A H 3X S+ 0 0 41 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.854 109.1 45.8 -64.4 -35.1 0.2 9.6 -16.1 87 87 A E H -G 107 0C 37 3,-2.3 3,-0.8 -2,-0.3 561,-0.1 -0.967 66.5 -18.2-132.0 118.4 14.9 -2.2 2.5 105 105 A W T 3 S- 0 0 38 -2,-0.4 -1,-0.2 1,-0.2 618,-0.1 0.959 125.0 -58.0 48.4 56.9 15.7 -0.9 6.0 106 106 A F T 3 S+ 0 0 20 1,-0.2 -1,-0.2 616,-0.1 2,-0.2 0.718 125.1 57.9 46.8 35.5 12.4 -2.3 7.2 107 107 A G B < S-G 104 0C 11 -3,-0.8 -3,-2.3 -5,-0.1 -1,-0.2 -0.830 96.0 -48.9-159.8-162.4 10.4 -0.4 4.7 108 108 A V - 0 0 11 -2,-0.2 -5,-0.1 -5,-0.2 5,-0.0 -0.547 65.6 -94.5 -84.3 147.0 9.7 0.4 1.1 109 109 A P >> - 0 0 2 0, 0.0 4,-2.1 0, 0.0 3,-1.2 -0.292 37.7-110.3 -60.0 151.2 12.6 1.3 -1.2 110 110 A A H 3> S+ 0 0 1 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.861 117.3 56.7 -51.3 -38.9 13.3 5.1 -1.5 111 111 A I H 3> S+ 0 0 5 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.803 109.7 44.1 -67.5 -26.7 12.0 5.1 -5.2 112 112 A L H <> S+ 0 0 1 -3,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.839 110.4 54.3 -83.3 -37.1 8.6 3.6 -4.2 113 113 A K H X S+ 0 0 17 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.883 108.3 50.7 -62.7 -37.2 8.2 5.9 -1.2 114 114 A G H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.778 104.9 57.6 -70.2 -26.9 8.8 8.8 -3.6 115 115 A W H X S+ 0 0 0 -4,-0.6 4,-2.5 2,-0.2 5,-0.4 0.908 107.7 46.5 -68.9 -43.2 6.2 7.4 -5.9 116 116 A F H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.933 112.6 50.5 -63.8 -46.0 3.6 7.6 -3.0 117 117 A E H < S+ 0 0 8 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.908 119.2 35.3 -61.5 -42.4 4.6 11.1 -2.1 118 118 A R H < S+ 0 0 2 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.837 126.0 37.4 -82.1 -32.5 4.4 12.5 -5.6 119 119 A V H < S+ 0 0 0 -4,-2.5 2,-2.2 -5,-0.2 -3,-0.2 0.878 99.3 70.8 -89.3 -40.3 1.4 10.4 -6.9 120 120 A F S < S+ 0 0 3 -4,-2.1 -1,-0.2 -5,-0.4 2,-0.1 -0.461 73.1 173.3 -79.6 70.9 -1.0 10.2 -3.9 121 121 A I >> - 0 0 3 -2,-2.2 4,-3.0 -3,-0.1 5,-0.6 -0.459 38.4 -88.3 -80.9 150.4 -2.0 13.9 -4.0 122 122 A G B 45S+h 126 0D 3 1,-0.2 2,-1.9 -54,-0.2 5,-0.2 -0.175 110.2 14.0 -56.6 150.7 -4.7 15.3 -1.8 123 123 A E T 45S+ 0 0 100 3,-3.1 -1,-0.2 1,-0.2 4,-0.1 -0.223 126.1 61.0 77.9 -48.1 -8.3 15.2 -3.0 124 124 A F T 45S+ 0 0 9 -2,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.962 124.2 13.1 -71.4 -53.2 -7.2 12.7 -5.7 125 125 A A T <5S+ 0 0 0 -4,-3.0 12,-0.4 1,-0.2 2,-0.3 0.651 133.6 11.4 -99.3 -22.5 -6.0 10.0 -3.3 126 126 A Y B < -h 122 0D 29 -5,-0.6 -3,-3.1 9,-0.1 2,-0.3 -0.996 50.3-159.8-156.5 160.4 -7.4 11.2 0.0 127 127 A T > - 0 0 41 3,-0.4 3,-0.8 -2,-0.3 7,-0.1 -0.996 21.3-143.1-141.5 136.1 -9.8 13.6 1.8 128 128 A Y T 3 S+ 0 0 128 -2,-0.3 3,-0.5 1,-0.2 -1,-0.1 0.733 108.4 56.4 -70.6 -18.8 -9.8 14.7 5.4 129 129 A A T 3 S+ 0 0 92 1,-0.2 -1,-0.2 -3,-0.0 101,-0.0 0.636 118.6 30.0 -84.6 -17.2 -13.6 14.6 5.1 130 130 A A S < S+ 0 0 26 -3,-0.8 -3,-0.4 2,-0.0 -1,-0.2 -0.491 84.5 171.9-141.9 68.2 -13.6 10.9 4.0 131 131 A M > - 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