==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOPROTEIN 12-JAN-00 1DXO . COMPND 2 MOLECULE: QUINONE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.FAIG,M.A.BIANCHET,S.CHEN,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) . 44962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 780 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 126 11.5 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 . 11 1.0 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 . 90 8.2 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 . 274 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 36 3.3 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 0 0 4 0 4 4 4 4 0 1 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 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 V 0 0 115 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.8 -15.5 -7.5 -9.6 2 2 A G + 0 0 12 1,-0.1 213,-0.1 93,-0.0 3,-0.1 -0.998 360.0 159.5-140.1 142.5 -12.2 -6.4 -11.1 3 3 A R + 0 0 164 -2,-0.4 32,-3.3 1,-0.2 2,-0.5 0.460 64.9 70.8-133.7 -16.4 -10.8 -6.6 -14.6 4 4 A R E +a 35 0A 107 30,-0.2 91,-3.0 89,-0.1 92,-2.1 -0.919 57.0 179.7-114.0 128.3 -8.2 -3.9 -14.5 5 5 A A E -ab 36 96A 1 30,-3.5 32,-3.4 -2,-0.5 2,-0.4 -0.952 14.9-161.0-128.5 145.4 -4.9 -4.2 -12.6 6 6 A L E -ab 37 97A 0 90,-2.3 92,-2.7 -2,-0.4 2,-0.5 -0.979 9.4-160.2-120.8 133.7 -1.9 -1.9 -12.1 7 7 A I E -ab 38 98A 1 30,-2.0 32,-2.1 -2,-0.4 2,-0.8 -0.958 1.8-161.3-118.9 113.5 1.4 -3.5 -10.9 8 8 A V E -ab 39 99A 0 90,-3.6 92,-1.8 -2,-0.5 2,-0.4 -0.843 11.4-168.9 -97.9 111.4 3.9 -1.0 -9.4 9 9 A L E -ab 40 100A 2 30,-1.8 32,-1.6 -2,-0.8 33,-0.4 -0.850 12.4-170.8-102.8 134.6 7.4 -2.6 -9.3 10 10 A A + 0 0 1 90,-2.0 2,-0.3 -2,-0.4 102,-0.1 -0.648 47.3 100.6-124.7 75.0 10.3 -1.0 -7.4 11 11 A H - 0 0 41 -2,-0.4 32,-0.3 90,-0.1 31,-0.3 -0.966 55.0-149.0-155.2 138.8 13.4 -2.9 -8.4 12 12 A S S S+ 0 0 43 -2,-0.3 2,-0.5 30,-0.1 -1,-0.1 0.727 73.6 82.6 -82.5 -22.8 16.3 -2.0 -10.9 13 13 A E > - 0 0 19 1,-0.1 3,-1.2 600,-0.1 6,-0.4 -0.747 55.1-162.5 -95.6 126.6 17.2 -5.5 -12.0 14 14 A R T 3 S+ 0 0 169 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.478 98.0 58.0 -76.7 -1.2 15.4 -7.4 -14.7 15 15 A T T 3 S+ 0 0 81 598,-0.1 -1,-0.2 4,-0.1 -2,-0.0 0.456 83.9 107.7-105.3 -4.9 17.1 -10.5 -13.2 16 16 A S S <> S- 0 0 18 -3,-1.2 4,-1.4 1,-0.1 5,-0.1 -0.148 80.2-118.2 -69.2 166.2 15.7 -10.1 -9.6 17 17 A F H > S+ 0 0 33 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.853 115.1 63.3 -72.6 -33.9 13.0 -12.3 -8.1 18 18 A N H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.931 103.0 45.6 -52.3 -52.0 10.9 -9.2 -7.8 19 19 A Y H > S+ 0 0 39 -6,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.908 113.3 51.1 -58.8 -42.3 10.9 -8.8 -11.6 20 20 A A H X S+ 0 0 31 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.923 109.7 50.0 -60.1 -43.9 10.1 -12.5 -11.8 21 21 A M H X S+ 0 0 0 -4,-3.5 4,-1.9 1,-0.2 -1,-0.2 0.831 110.8 49.8 -63.3 -35.0 7.3 -12.0 -9.3 22 22 A K H X S+ 0 0 5 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.871 111.2 48.0 -72.0 -39.2 6.0 -9.1 -11.4 23 23 A E H X S+ 0 0 82 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.878 110.9 52.4 -68.6 -37.2 6.1 -11.2 -14.6 24 24 A A H X S+ 0 0 10 -4,-2.4 4,-2.9 -5,-0.2 -2,-0.2 0.930 110.2 48.0 -62.8 -45.8 4.3 -14.0 -12.8 25 25 A A H X S+ 0 0 1 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.939 112.1 48.0 -59.7 -51.8 1.6 -11.6 -11.6 26 26 A A H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.909 115.0 46.1 -57.5 -45.0 1.0 -10.1 -15.1 27 27 A A H X S+ 0 0 40 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.937 115.4 45.5 -63.4 -50.6 0.9 -13.6 -16.7 28 28 A A H X S+ 0 0 3 -4,-2.9 4,-1.5 -5,-0.2 -2,-0.2 0.949 116.7 44.2 -57.2 -55.3 -1.4 -15.0 -14.1 29 29 A L H <>S+ 0 0 0 -4,-3.0 5,-2.0 1,-0.2 -2,-0.2 0.895 111.9 51.4 -58.4 -48.8 -3.8 -12.1 -14.1 30 30 A K H ><5S+ 0 0 106 -4,-2.5 3,-2.3 -5,-0.3 -1,-0.2 0.928 107.3 54.4 -56.8 -46.5 -3.9 -11.7 -17.8 31 31 A K H 3<5S+ 0 0 138 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.850 104.3 54.5 -56.5 -37.7 -4.8 -15.4 -18.2 32 32 A K T 3<5S- 0 0 116 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.414 130.0 -98.6 -78.6 4.2 -7.7 -14.9 -15.8 33 33 A G T < 5S+ 0 0 36 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.258 76.7 138.2 101.5 -12.5 -8.9 -12.2 -18.1 34 34 A W < - 0 0 27 -5,-2.0 2,-0.6 -6,-0.1 -1,-0.2 -0.084 54.4-122.6 -62.9 165.2 -7.6 -9.0 -16.4 35 35 A E E -a 4 0A 115 -32,-3.3 -30,-3.5 2,-0.0 2,-0.6 -0.961 30.2-154.0-108.1 122.8 -6.1 -6.1 -18.1 36 36 A V E +a 5 0A 20 -2,-0.6 2,-0.3 -32,-0.2 -30,-0.2 -0.893 16.2 178.6-112.1 114.4 -2.6 -5.5 -16.7 37 37 A V E -a 6 0A 67 -32,-3.4 -30,-2.0 -2,-0.6 2,-0.3 -0.761 16.2-149.9-103.0 152.4 -0.9 -2.1 -16.7 38 38 A E E -a 7 0A 61 -2,-0.3 2,-0.2 -32,-0.2 -30,-0.2 -0.801 23.1-164.8-126.8 164.6 2.5 -1.6 -15.1 39 39 A S E -a 8 0A 0 -32,-2.1 -30,-1.8 -2,-0.3 2,-1.6 -0.717 11.0-177.7-144.1 83.6 4.6 1.0 -13.4 40 40 A D E > -a 9 0A 24 -2,-0.2 4,-3.1 1,-0.2 5,-0.3 -0.695 10.8-166.3 -86.0 87.9 8.2 -0.1 -13.4 41 41 A L T 4>S+ 0 0 0 -2,-1.6 5,-2.7 -32,-1.6 4,-0.5 0.839 84.3 43.2 -45.6 -45.3 9.5 2.9 -11.5 42 42 A Y T >45S+ 0 0 48 -33,-0.4 3,-1.5 -31,-0.3 -1,-0.2 0.957 114.9 48.3 -67.4 -50.1 13.2 2.1 -12.3 43 43 A A T 345S+ 0 0 72 -32,-0.3 -2,-0.2 1,-0.3 -1,-0.2 0.841 112.2 51.0 -57.2 -35.5 12.5 1.3 -15.9 44 44 A M T 3<5S- 0 0 77 -4,-3.1 -1,-0.3 1,-0.0 -2,-0.2 0.564 106.0-129.8 -78.5 -10.6 10.5 4.5 -16.2 45 45 A N T < 5 - 0 0 147 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.914 39.4-160.7 59.4 39.5 13.3 6.5 -14.6 46 46 A F < - 0 0 15 -5,-2.7 -1,-0.1 -6,-0.2 69,-0.1 -0.175 15.5-126.8 -55.2 141.2 10.6 7.8 -12.3 47 47 A N - 0 0 66 1,-0.1 -1,-0.1 -3,-0.1 71,-0.1 -0.854 26.1-179.1 -94.9 115.5 11.3 11.0 -10.4 48 48 A P + 0 0 6 0, 0.0 2,-0.7 0, 0.0 610,-0.2 0.581 49.5 99.2 -89.5 -11.1 10.7 10.4 -6.7 49 49 A I - 0 0 28 609,-0.1 2,-0.1 608,-0.1 -2,-0.0 -0.683 64.7-143.8 -87.5 111.9 11.5 13.9 -5.4 50 50 A I + 0 0 11 -2,-0.7 2,-0.3 2,-0.1 510,-0.1 -0.481 38.1 151.7 -67.3 138.1 8.5 16.1 -4.7 51 51 A S > - 0 0 25 -2,-0.1 3,-1.9 16,-0.1 4,-0.1 -0.940 64.3 -89.1-157.1 173.8 9.4 19.7 -5.6 52 52 A R G > S+ 0 0 92 1,-0.3 3,-1.1 -2,-0.3 -2,-0.1 0.628 117.9 75.2 -67.1 -8.4 7.8 23.0 -6.8 53 53 A K G 3 S+ 0 0 174 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.509 73.9 78.2 -80.9 -2.6 8.4 21.6 -10.3 54 54 A D G < S+ 0 0 2 -3,-1.9 27,-2.5 1,-0.1 2,-0.6 0.592 86.4 68.3 -79.9 -8.2 5.5 19.2 -9.8 55 55 A I B < S-F 80 0B 10 -3,-1.1 2,-1.2 25,-0.2 25,-0.2 -0.941 78.7-151.4-114.1 107.2 3.2 22.2 -10.5 56 56 A T + 0 0 66 23,-2.1 2,-0.3 -2,-0.6 -3,-0.1 -0.680 67.9 6.3 -81.0 98.0 3.5 23.2 -14.2 57 57 A G S S- 0 0 59 -2,-1.2 2,-0.2 0, 0.0 -2,-0.1 -0.944 106.9 -3.5 134.6-156.1 2.8 26.9 -14.0 58 58 A K - 0 0 194 -2,-0.3 2,-0.3 1,-0.0 3,-0.0 -0.472 54.2-141.0 -81.3 147.9 2.1 29.6 -11.5 59 59 A L - 0 0 30 -2,-0.2 -1,-0.0 1,-0.1 6,-0.0 -0.693 14.2-133.1-100.5 155.5 1.9 29.0 -7.7 60 60 A K S S+ 0 0 157 -2,-0.3 -1,-0.1 1,-0.2 5,-0.1 0.862 105.6 17.5 -76.3 -33.2 -0.6 30.8 -5.5 61 61 A D > + 0 0 77 1,-0.1 3,-0.7 5,-0.1 -1,-0.2 -0.516 67.8 164.3-138.2 67.7 2.2 31.6 -3.0 62 62 A P G > S+ 0 0 72 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.778 79.8 55.5 -55.7 -29.2 5.7 31.2 -4.6 63 63 A A G 3 S+ 0 0 85 1,-0.3 2,-0.5 500,-0.0 -2,-0.1 0.854 118.9 31.5 -73.3 -36.9 7.3 33.2 -1.8 64 64 A N G < S- 0 0 69 -3,-0.7 2,-0.4 2,-0.1 -1,-0.3 -0.736 88.5-166.8-120.3 77.9 5.9 30.8 0.9 65 65 A F < + 0 0 7 -3,-0.5 2,-0.5 -2,-0.5 498,-0.1 -0.539 11.0 179.0 -73.8 123.5 5.8 27.5 -1.0 66 66 A Q > - 0 0 108 -2,-0.4 4,-2.1 1,-0.2 5,-0.3 -0.940 18.2-154.1-127.9 107.4 3.8 24.8 0.7 67 67 A Y H > S+ 0 0 31 -2,-0.5 4,-2.8 1,-0.2 5,-0.3 0.871 87.1 58.0 -46.5 -52.3 3.6 21.6 -1.3 68 68 A P H > S+ 0 0 79 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.939 113.6 34.6 -44.6 -67.1 0.3 20.4 0.2 69 69 A A H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.878 119.3 49.8 -58.3 -46.5 -1.9 23.3 -0.8 70 70 A E H X S+ 0 0 9 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.877 112.2 48.1 -62.3 -41.1 -0.1 24.1 -4.1 71 71 A S H X S+ 0 0 4 -4,-2.8 4,-1.6 -5,-0.3 -1,-0.2 0.826 110.7 50.5 -69.1 -36.1 -0.2 20.5 -5.3 72 72 A V H X S+ 0 0 22 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.883 113.1 47.4 -68.4 -39.7 -4.0 20.1 -4.4 73 73 A L H X S+ 0 0 30 -4,-2.0 4,-3.4 2,-0.2 5,-0.3 0.923 110.5 50.6 -64.9 -48.9 -4.7 23.3 -6.3 74 74 A A H X>S+ 0 0 1 -4,-2.4 5,-3.9 2,-0.2 4,-0.7 0.811 110.7 50.6 -61.0 -32.6 -2.6 22.2 -9.3 75 75 A Y H <5S+ 0 0 67 -4,-1.6 3,-0.4 3,-0.2 -1,-0.2 0.939 113.6 45.2 -69.6 -46.4 -4.5 18.9 -9.3 76 76 A K H <5S+ 0 0 127 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.893 119.6 39.3 -64.7 -41.3 -7.8 20.8 -9.2 77 77 A E H <5S- 0 0 107 -4,-3.4 -1,-0.2 -5,-0.1 -2,-0.2 0.509 116.0-111.6 -88.0 -3.5 -6.8 23.3 -11.9 78 78 A G T <5S+ 0 0 61 -4,-0.7 -3,-0.2 -3,-0.4 -4,-0.1 0.832 78.9 126.7 78.1 35.2 -5.1 20.6 -14.0 79 79 A H < + 0 0 72 -5,-3.9 -23,-2.1 -6,-0.2 2,-0.2 -0.043 29.6 130.9-113.5 29.8 -1.5 21.9 -13.5 80 80 A L B S-F 55 0B 8 -6,-0.6 -25,-0.2 -25,-0.2 -26,-0.1 -0.598 72.7 -90.3 -82.9 145.6 0.1 18.7 -12.2 81 81 A S >> - 0 0 19 -27,-2.5 4,-2.3 -2,-0.2 3,-1.1 -0.280 38.3-123.1 -53.2 133.0 3.4 17.6 -13.8 82 82 A P H 3> S+ 0 0 93 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.784 110.0 57.1 -52.2 -31.1 2.4 15.3 -16.7 83 83 A D H 3> S+ 0 0 59 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.860 109.9 46.2 -71.2 -30.6 4.5 12.4 -15.4 84 84 A I H X> S+ 0 0 0 -3,-1.1 4,-2.1 2,-0.2 3,-0.8 0.954 110.3 52.3 -71.9 -50.7 2.5 12.6 -12.2 85 85 A V H 3X S+ 0 0 38 -4,-2.3 4,-2.4 1,-0.3 -2,-0.2 0.833 103.8 58.6 -54.2 -36.6 -0.8 12.8 -14.0 86 86 A A H 3X S+ 0 0 44 -4,-2.0 4,-1.3 2,-0.2 -1,-0.3 0.878 108.2 45.4 -60.9 -40.8 0.1 9.7 -16.1 87 87 A E H -G 107 0C 39 3,-2.9 3,-1.2 -2,-0.4 561,-0.1 -0.990 66.1 -17.4-128.0 125.1 14.5 -1.9 2.3 105 105 A W T 3 S- 0 0 38 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.916 125.0 -57.0 45.4 54.8 15.3 -0.5 5.7 106 106 A F T 3 S+ 0 0 15 1,-0.2 -1,-0.3 616,-0.1 2,-0.3 0.780 127.1 58.3 51.4 33.7 12.0 -1.9 7.1 107 107 A G B < S-G 104 0C 12 -3,-1.2 -3,-2.9 615,-0.1 -1,-0.2 -0.900 95.4 -55.9-163.8-169.4 10.0 -0.0 4.5 108 108 A V - 0 0 9 -2,-0.3 -5,-0.1 -5,-0.2 5,-0.1 -0.464 66.3 -86.9 -82.0 156.4 9.4 0.6 0.8 109 109 A P >> - 0 0 2 0, 0.0 4,-2.5 0, 0.0 3,-1.1 -0.292 38.1-115.0 -60.3 149.5 12.3 1.6 -1.6 110 110 A A H 3> S+ 0 0 1 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.827 117.2 59.2 -54.9 -33.9 12.8 5.4 -1.7 111 111 A I H 34 S+ 0 0 6 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.827 110.1 41.4 -67.2 -30.9 11.8 5.3 -5.4 112 112 A L H <> S+ 0 0 0 -3,-1.1 4,-1.5 2,-0.2 -2,-0.2 0.831 112.5 54.4 -82.4 -36.4 8.4 3.9 -4.4 113 113 A K H X S+ 0 0 14 -4,-2.5 4,-2.4 1,-0.2 3,-0.3 0.918 109.3 48.4 -61.5 -41.8 8.1 6.2 -1.3 114 114 A G H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.729 105.1 59.7 -69.1 -23.7 8.6 9.2 -3.7 115 115 A W H > S+ 0 0 0 -4,-0.4 4,-2.3 2,-0.2 5,-0.4 0.844 108.5 44.1 -71.6 -35.6 6.0 7.7 -6.0 116 116 A F H X S+ 0 0 0 -4,-1.5 4,-1.8 -3,-0.3 -2,-0.2 0.924 111.6 52.7 -71.8 -48.6 3.5 7.9 -3.1 117 117 A E H < S+ 0 0 12 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.830 121.0 32.1 -59.0 -32.9 4.6 11.4 -2.2 118 118 A R H < S+ 0 0 1 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.830 123.6 41.4 -95.8 -35.3 4.1 12.7 -5.7 119 119 A V H < S+ 0 0 0 -4,-2.3 2,-2.1 -5,-0.2 -3,-0.2 0.921 102.2 67.4 -79.3 -43.3 1.2 10.6 -7.1 120 120 A F S < S+ 0 0 4 -4,-1.8 2,-0.2 -5,-0.4 -1,-0.2 -0.476 71.6 170.0 -79.8 72.6 -1.1 10.6 -4.0 121 121 A I >>> - 0 0 3 -2,-2.1 4,-2.4 -3,-0.2 3,-0.8 -0.590 43.1 -85.0 -84.9 146.8 -1.9 14.3 -4.1 122 122 A G B 345S+h 126 0D 3 -2,-0.2 2,-1.8 1,-0.2 5,-0.2 -0.048 112.3 16.5 -48.0 150.8 -4.7 15.7 -1.8 123 123 A E T 345S+ 0 0 90 3,-2.9 -1,-0.2 1,-0.2 4,-0.1 -0.198 123.1 62.5 78.6 -46.8 -8.2 15.5 -3.1 124 124 A F T <45S+ 0 0 8 -2,-1.8 -1,-0.2 -3,-0.8 -2,-0.2 0.970 125.2 9.3 -71.0 -54.7 -7.2 12.9 -5.7 125 125 A A T <5S+ 0 0 0 -4,-2.4 12,-0.5 1,-0.2 2,-0.3 0.804 132.4 15.5 -96.7 -38.7 -6.0 10.2 -3.2 126 126 A Y B < -h 122 0D 62 -5,-0.5 -3,-2.9 9,-0.1 2,-0.3 -0.938 50.9-171.7-139.3 162.9 -7.2 11.5 0.2 127 127 A T > - 0 0 26 3,-0.4 3,-1.3 51,-0.3 7,-0.1 -0.955 29.6-136.1-153.8 131.9 -9.5 14.0 1.9 128 128 A Y T 3 S+ 0 0 81 -2,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.738 114.1 50.7 -59.4 -21.2 -9.9 14.9 5.6 129 129 A A T 3 S+ 0 0 78 1,-0.2 -1,-0.3 -3,-0.0 101,-0.1 0.600 118.9 35.6 -89.2 -17.2 -13.6 14.7 4.9 130 130 A A S < S+ 0 0 24 -3,-1.3 -3,-0.4 3,-0.0 -1,-0.2 -0.434 85.4 167.2-134.6 58.9 -13.3 11.2 3.3 131 131 A M > - 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