==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-APR-13 4KCF . COMPND 2 MOLECULE: FAD-DEPENDENT OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACTINOMADURA KIJANIATA; . AUTHOR H.M.HOLDEN,J.B.THODEN,M.C.BRANCH,A.L.ZIMMER,N.A.BRUENDER . 407 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 8.4 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 23 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 43.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 2 2 1 1 0 1 1 0 1 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 1 1 2 2 0 0 1 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 1 0 0 0 0 1 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 9 A D 0 0 201 0, 0.0 2,-0.1 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 12.1 -9.0 32.7 -5.7 2 10 A S + 0 0 31 1,-0.1 6,-0.2 5,-0.1 3,-0.0 -0.352 360.0 179.0 -63.1 132.5 -7.5 29.2 -4.8 3 11 A T + 0 0 98 -2,-0.1 2,-0.3 4,-0.1 -1,-0.1 0.226 61.5 58.9-113.7 12.1 -3.8 29.2 -3.7 4 12 A T S > S+ 0 0 75 1,-0.1 3,-1.6 302,-0.0 4,-0.2 -0.906 91.4 26.0-129.4 162.0 -3.5 25.4 -3.0 5 13 A G T 3 S- 0 0 2 -2,-0.3 294,-0.2 1,-0.3 295,-0.1 0.504 107.4 -87.2 72.8 6.0 -3.9 22.1 -4.9 6 14 A L T 3 S+ 0 0 3 2,-0.2 -1,-0.3 293,-0.1 73,-0.1 0.818 88.6 137.4 60.7 31.3 -3.1 23.6 -8.3 7 15 A Y S < S+ 0 0 107 -3,-1.6 -2,-0.1 1,-0.2 -1,-0.1 0.769 71.4 2.6 -79.0 -23.3 -6.9 24.4 -8.6 8 16 A A S S- 0 0 24 -4,-0.2 -1,-0.2 -6,-0.2 -2,-0.2 -0.986 82.3 -94.7-160.2 148.3 -6.2 27.9 -10.2 9 17 A P - 0 0 10 0, 0.0 64,-0.1 0, 0.0 -7,-0.1 -0.287 27.0-146.7 -65.4 150.9 -3.3 30.1 -11.3 10 18 A V S S+ 0 0 40 -7,-0.1 3,-0.1 60,-0.0 -7,-0.0 0.413 74.3 55.8-102.9 -1.9 -2.2 32.5 -8.6 11 19 A T S > S- 0 0 18 1,-0.1 4,-2.8 59,-0.1 5,-0.1 -0.962 81.8-118.8-130.7 152.3 -1.2 35.4 -10.9 12 20 A P H > S+ 0 0 89 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.910 117.3 50.4 -51.0 -49.4 -2.9 37.5 -13.7 13 21 A A H > S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 55,-0.2 0.934 111.5 48.2 -57.7 -42.4 -0.3 36.2 -16.3 14 22 A G H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 109.3 54.2 -60.0 -43.6 -1.0 32.6 -15.2 15 23 A R H X S+ 0 0 122 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.951 109.4 47.3 -57.7 -47.8 -4.7 33.3 -15.5 16 24 A V H X S+ 0 0 59 -4,-2.5 4,-3.4 2,-0.2 5,-0.3 0.948 109.2 53.6 -57.0 -49.0 -4.2 34.5 -19.1 17 25 A L H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.960 111.9 45.4 -50.8 -48.7 -2.1 31.5 -20.0 18 26 A L H X S+ 0 0 47 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.926 113.8 47.5 -67.4 -42.4 -4.8 29.2 -18.8 19 27 A D H X S+ 0 0 117 -4,-2.7 4,-0.7 1,-0.2 3,-0.4 0.924 112.6 50.6 -63.4 -40.6 -7.7 31.2 -20.5 20 28 A R H >< S+ 0 0 91 -4,-3.4 3,-0.8 -5,-0.2 4,-0.4 0.917 106.8 54.2 -62.4 -41.3 -5.7 31.2 -23.8 21 29 A L H >X S+ 0 0 2 -4,-2.4 3,-2.1 -5,-0.3 4,-0.9 0.802 91.3 73.9 -62.1 -28.1 -5.0 27.5 -23.6 22 30 A A H >< S+ 0 0 52 -4,-1.2 3,-1.2 -3,-0.4 -1,-0.2 0.902 88.6 61.4 -57.3 -41.0 -8.7 26.7 -23.3 23 31 A A T << S+ 0 0 75 -3,-0.8 4,-0.3 -4,-0.7 -1,-0.3 0.760 106.3 45.8 -55.2 -27.3 -9.1 27.6 -27.0 24 32 A H T <> S+ 0 0 18 -3,-2.1 4,-2.4 -4,-0.4 -1,-0.2 0.620 86.4 88.4 -96.1 -7.6 -6.7 24.7 -28.0 25 33 A L H S+ 0 0 75 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.921 111.9 41.2 -67.5 -37.4 -10.6 20.8 -28.4 27 35 A R H > S+ 0 0 114 -4,-0.3 4,-2.3 -3,-0.2 -2,-0.2 0.945 117.7 47.0 -64.8 -48.0 -7.9 20.2 -31.0 28 36 A I H < S+ 0 0 3 -4,-2.4 4,-0.3 1,-0.2 -3,-0.2 0.967 116.0 45.6 -59.2 -54.3 -5.5 18.6 -28.5 29 37 A R H >< S+ 0 0 133 -4,-3.5 3,-0.8 -5,-0.2 4,-0.4 0.883 112.4 52.7 -52.7 -42.2 -8.3 16.5 -27.1 30 38 A S H 3< S+ 0 0 98 -4,-2.1 4,-0.3 -5,-0.3 3,-0.3 0.857 112.3 38.4 -74.5 -36.7 -9.5 15.5 -30.6 31 39 A T T 3X S+ 0 0 25 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.306 90.7 100.0 -93.8 14.0 -6.3 14.2 -32.3 32 40 A A H <> S+ 0 0 5 -3,-0.8 4,-2.4 -4,-0.3 -1,-0.2 0.948 81.1 44.1 -66.2 -47.5 -5.1 12.5 -29.0 33 41 A A H > S+ 0 0 51 -4,-0.4 4,-2.9 -3,-0.3 5,-0.2 0.924 114.7 48.8 -69.1 -46.9 -6.1 8.9 -29.8 34 42 A E H > S+ 0 0 89 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.904 112.3 47.6 -56.8 -45.6 -4.8 9.0 -33.4 35 43 A H H X>S+ 0 0 15 -4,-2.1 4,-2.1 1,-0.2 5,-1.7 0.917 113.3 49.7 -67.2 -37.5 -1.4 10.4 -32.4 36 44 A D H <5S+ 0 0 15 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.918 112.6 46.0 -60.6 -47.2 -1.2 7.8 -29.6 37 45 A R H <5S+ 0 0 156 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.983 120.9 38.2 -63.8 -49.0 -2.0 4.9 -31.9 38 46 A D H <5S- 0 0 82 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.717 101.3-129.9 -72.5 -24.2 0.4 6.1 -34.6 39 47 A G T <5 + 0 0 18 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.895 59.9 141.5 72.8 41.7 3.2 7.3 -32.2 40 48 A T < - 0 0 59 -5,-1.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.881 55.0-107.7-125.2 151.7 3.3 10.7 -34.1 41 49 A F - 0 0 18 -2,-0.3 2,-2.4 1,-0.1 3,-0.3 -0.475 24.3-125.9 -80.3 135.8 3.8 14.2 -33.0 42 50 A P >> + 0 0 3 0, 0.0 4,-1.7 0, 0.0 3,-0.7 -0.452 41.4 166.0 -78.5 75.9 0.8 16.7 -33.1 43 51 A T H 3> S+ 0 0 62 -2,-2.4 4,-2.8 1,-0.3 5,-0.2 0.943 71.7 56.0 -62.9 -37.8 2.7 19.3 -35.2 44 52 A D H 3> S+ 0 0 53 -3,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.858 103.8 55.7 -62.0 -28.0 -0.5 21.2 -36.0 45 53 A T H <> S+ 0 0 1 -3,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.948 110.9 43.7 -64.7 -46.1 -1.2 21.5 -32.3 46 54 A F H X S+ 0 0 2 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.810 108.3 57.5 -74.0 -29.3 2.2 23.2 -31.9 47 55 A D H X S+ 0 0 53 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.957 108.6 48.7 -59.5 -47.1 1.8 25.4 -35.0 48 56 A A H X S+ 0 0 18 -4,-1.9 4,-2.1 -5,-0.2 6,-0.2 0.905 110.8 48.0 -62.2 -43.4 -1.3 26.8 -33.4 49 57 A L H <>S+ 0 0 1 -4,-1.9 5,-1.7 2,-0.2 6,-0.9 0.886 111.9 51.6 -64.5 -40.7 0.3 27.5 -30.0 50 58 A R H ><5S+ 0 0 65 -4,-2.1 3,-1.7 4,-0.2 -2,-0.2 0.971 111.9 45.2 -55.5 -53.2 3.2 29.2 -31.8 51 59 A K H 3<5S+ 0 0 166 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.834 110.6 55.8 -64.3 -32.0 0.9 31.4 -33.8 52 60 A D T 3<5S- 0 0 56 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.366 114.6-113.3 -79.4 1.0 -1.2 32.2 -30.7 53 61 A G T X 5S+ 0 0 25 -3,-1.7 3,-1.6 -4,-0.2 13,-0.3 0.346 84.1 119.9 82.3 -0.8 1.9 33.5 -28.7 54 62 A L G > < + 0 0 1 -5,-1.7 3,-2.3 1,-0.3 4,-0.2 0.825 61.1 65.5 -77.9 -27.6 1.7 30.6 -26.2 55 63 A M G 3 S+ 0 0 1 -6,-0.9 -1,-0.3 1,-0.3 -5,-0.1 0.526 106.3 48.6 -68.2 -5.6 5.2 29.2 -27.0 56 64 A G G X S+ 0 0 1 -3,-1.6 3,-2.1 -7,-0.3 10,-0.9 0.242 74.5 117.1-113.5 13.5 6.3 32.4 -25.5 57 65 A A T < S+ 0 0 0 -3,-2.3 11,-2.4 1,-0.3 -2,-0.1 0.793 81.0 41.3 -50.1 -39.0 4.1 32.3 -22.4 58 66 A T T 3 S+ 0 0 4 -4,-0.2 -1,-0.3 9,-0.2 45,-0.2 0.204 85.7 113.0-101.0 17.2 7.1 32.2 -20.0 59 67 A V S < S- 0 0 0 -3,-2.1 8,-1.8 1,-0.1 9,-0.2 -0.702 83.7 -91.2 -77.7 137.0 9.3 34.8 -21.8 60 68 A P > > - 0 0 8 0, 0.0 5,-2.2 0, 0.0 3,-1.6 -0.129 26.6-125.0 -45.5 143.2 9.7 37.9 -19.7 61 69 A A G > 5S+ 0 0 63 1,-0.3 3,-2.4 3,-0.2 -2,-0.1 0.871 110.5 67.1 -54.4 -39.6 7.1 40.6 -20.3 62 70 A E G 3 5S+ 0 0 113 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.676 103.4 46.2 -55.6 -23.0 10.0 43.0 -20.9 63 71 A L G < 5S- 0 0 10 -3,-1.6 -1,-0.3 58,-0.0 -2,-0.2 0.163 130.6 -89.0-110.8 15.1 10.8 40.9 -24.1 64 72 A G T < 5S+ 0 0 53 -3,-2.4 -3,-0.2 1,-0.3 -2,-0.1 0.492 86.8 128.4 95.7 3.7 7.3 40.6 -25.4 65 73 A G S - 0 0 102 1,-0.2 4,-2.4 -59,-0.0 3,-0.2 -0.914 58.0-151.7-100.4 128.8 5.5 31.1 -11.4 71 79 A L H > S+ 0 0 3 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.880 100.7 60.1 -53.5 -39.4 6.3 27.4 -11.5 72 80 A Y H > S+ 0 0 2 233,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.883 106.8 44.5 -52.5 -48.7 2.9 26.9 -9.8 73 81 A D H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.866 110.8 52.8 -73.3 -33.9 1.1 28.6 -12.7 74 82 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.968 110.6 49.1 -61.2 -43.5 3.1 26.7 -15.3 75 83 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.887 109.1 53.2 -59.9 -36.8 2.1 23.4 -13.5 76 84 A V H X S+ 0 0 7 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.933 111.2 44.5 -68.8 -40.7 -1.5 24.6 -13.5 77 85 A A H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.899 113.6 50.4 -67.7 -41.5 -1.5 25.2 -17.2 78 86 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.820 107.5 54.2 -63.9 -32.9 0.3 21.9 -17.9 79 87 A L H X S+ 0 0 5 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.956 109.1 48.6 -65.3 -49.9 -2.3 20.1 -15.7 80 88 A A H X S+ 0 0 18 -4,-2.1 4,-0.9 1,-0.2 3,-0.4 0.966 114.4 45.0 -55.7 -50.2 -5.1 21.6 -17.9 81 89 A V H >X S+ 0 0 1 -4,-2.7 4,-3.1 1,-0.2 3,-1.2 0.934 110.0 55.0 -62.4 -39.8 -3.3 20.6 -21.1 82 90 A A H 3< S+ 0 0 1 -4,-2.7 4,-0.2 1,-0.3 -1,-0.2 0.803 97.1 63.5 -67.0 -28.4 -2.5 17.1 -19.8 83 91 A R H 3< S+ 0 0 107 -4,-2.0 -1,-0.3 -3,-0.4 -2,-0.2 0.838 112.3 38.1 -60.8 -30.7 -6.2 16.5 -19.0 84 92 A A H << S- 0 0 4 -3,-1.2 2,-0.3 -4,-0.9 -2,-0.2 0.902 144.4 -16.2 -84.9 -49.5 -6.6 16.8 -22.8 85 93 A D X - 0 0 4 -4,-3.1 4,-1.7 -5,-0.1 3,-0.3 -0.852 51.2-154.6-158.6 126.3 -3.4 15.0 -23.8 86 94 A A H > S+ 0 0 0 -2,-0.3 4,-2.1 -4,-0.2 5,-0.2 0.874 95.1 55.7 -69.4 -39.1 -0.4 14.1 -21.6 87 95 A S H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.862 108.1 48.4 -60.5 -33.9 2.2 14.0 -24.4 88 96 A T H > S+ 0 0 3 -3,-0.3 4,-3.3 1,-0.2 5,-0.2 0.922 111.3 51.3 -71.8 -41.7 1.3 17.5 -25.6 89 97 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.855 109.8 49.4 -61.9 -43.3 1.6 18.7 -22.1 90 98 A L H X S+ 0 0 4 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.922 113.0 46.0 -64.6 -51.4 5.1 17.1 -21.7 91 99 A A H >X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 3,-0.9 0.960 112.8 51.2 -52.8 -52.6 6.4 18.6 -25.0 92 100 A L H 3X S+ 0 0 3 -4,-3.3 4,-2.7 1,-0.3 5,-0.3 0.850 102.1 61.6 -55.4 -34.8 4.9 22.0 -24.0 93 101 A H H 3X S+ 0 0 5 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.900 97.3 57.5 -61.4 -39.2 6.7 21.8 -20.6 94 102 A M H - 0 0 108 -2,-0.1 4,-2.8 3,-0.1 5,-0.2 0.094 55.8 -86.0 -57.3 178.0 27.6 36.8 -18.1 111 119 A E H > S+ 0 0 138 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.849 127.6 51.2 -68.6 -34.7 27.3 38.8 -21.4 112 120 A R H > S+ 0 0 114 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.972 114.4 46.4 -61.1 -52.6 27.6 35.8 -23.8 113 121 A A H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.895 111.6 49.3 -50.4 -54.3 24.8 34.1 -21.8 114 122 A R H X S+ 0 0 105 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.833 113.0 48.6 -60.2 -34.9 22.5 37.2 -21.7 115 123 A T H X S+ 0 0 71 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.923 112.8 44.5 -76.8 -51.3 22.9 37.7 -25.4 116 124 A L H X S+ 0 0 9 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.974 116.2 49.2 -50.6 -53.7 22.1 34.2 -26.5 117 125 A A H X S+ 0 0 1 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.903 110.2 49.6 -52.5 -50.3 19.2 34.0 -24.0 118 126 A E H X S+ 0 0 67 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.923 111.9 48.3 -61.6 -45.4 17.7 37.3 -25.2 119 127 A R H X S+ 0 0 131 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.912 114.5 44.4 -63.6 -42.8 17.9 36.3 -28.8 120 128 A I H X S+ 0 0 4 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.963 112.7 52.9 -66.8 -41.2 16.3 32.8 -28.2 121 129 A L H X S+ 0 0 0 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.911 108.5 48.4 -57.7 -48.6 13.6 34.3 -25.9 122 130 A R H X S+ 0 0 119 -4,-2.3 4,-2.4 1,-0.2 6,-0.2 0.906 110.7 53.4 -60.1 -43.5 12.5 36.9 -28.5 123 131 A G H X>S+ 0 0 14 -4,-2.0 6,-1.9 -5,-0.3 5,-1.7 0.903 105.0 54.2 -57.1 -37.8 12.4 34.0 -31.0 124 132 A M H <5S+ 0 0 1 -4,-2.3 3,-0.4 4,-0.2 -2,-0.2 0.923 109.9 46.2 -60.6 -43.4 10.1 32.1 -28.6 125 133 A V H <5S+ 0 0 40 -4,-2.1 -69,-0.2 1,-0.2 -2,-0.2 0.910 110.5 53.8 -63.9 -44.9 7.7 35.0 -28.5 126 134 A A H <5S- 0 0 63 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.615 112.7-117.1 -60.9 -19.7 7.8 35.4 -32.3 127 135 A G T <5S+ 0 0 5 -4,-0.9 -3,-0.2 -3,-0.4 -4,-0.1 0.552 91.6 106.2 86.3 5.8 6.9 31.8 -32.9 128 136 A D < + 0 0 117 -5,-1.7 2,-0.5 -6,-0.2 -4,-0.2 0.650 66.0 62.3 -91.1 -21.7 10.3 31.3 -34.6 129 137 A A + 0 0 2 -6,-1.9 2,-0.5 -7,-0.1 -2,-0.2 -0.950 49.8 175.4-116.8 128.4 12.0 29.4 -31.8 130 138 A V - 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