==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-JAN-05 1YLR . COMPND 2 MOLECULE: OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.R.RACE,A.L.LOVERING,R.M.GREEN,A.OSSOR,S.A.WHITE, . 433 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 11.1 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 . 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 . 29 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.0 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 3 2 3 0 0 0 0 4 0 0 0 0 0 1 1 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 4 2 0 0 0 2 0 2 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 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 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 2 A D > 0 0 126 0, 0.0 4,-1.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 99.0 22.1 -3.9 37.1 2 3 A I H > + 0 0 10 371,-0.2 4,-2.5 1,-0.2 5,-0.1 0.759 360.0 58.5 -72.1 -25.0 22.2 -3.1 33.3 3 4 A I H > S+ 0 0 16 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.931 105.9 50.0 -67.9 -43.6 22.8 -6.7 32.2 4 5 A S H > S+ 0 0 51 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.908 110.8 51.1 -54.4 -46.0 19.5 -7.7 33.9 5 6 A V H X S+ 0 0 31 -4,-1.7 4,-1.8 1,-0.2 3,-0.3 0.951 111.0 46.9 -57.5 -49.7 17.9 -4.8 32.1 6 7 A A H < S+ 0 0 4 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.878 115.0 46.1 -63.6 -38.9 19.3 -5.9 28.7 7 8 A L H < S+ 0 0 76 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.761 117.1 43.2 -73.8 -27.4 18.2 -9.5 29.3 8 9 A K H < S+ 0 0 161 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.606 90.3 98.1 -99.0 -16.5 14.7 -8.7 30.5 9 10 A R < + 0 0 22 -4,-1.8 2,-0.3 -5,-0.2 150,-0.1 -0.344 50.9 177.2 -69.8 155.8 13.7 -5.9 28.0 10 11 A H - 0 0 22 150,-0.1 2,-0.8 194,-0.0 150,-0.7 -0.985 39.8 -91.4-153.6 162.4 11.5 -6.9 25.0 11 12 A S B -a 160 0A 28 -2,-0.3 2,-0.3 188,-0.1 150,-0.3 -0.696 47.8-134.3 -77.0 111.9 9.7 -5.6 22.0 12 13 A T - 0 0 0 148,-2.3 3,-0.1 -2,-0.8 -1,-0.0 -0.532 21.8-173.1 -73.6 127.8 6.2 -4.8 23.2 13 14 A K S S+ 0 0 72 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.574 72.1 22.7 -98.4 -12.6 3.4 -6.0 20.9 14 15 A A - 0 0 22 180,-0.1 180,-2.1 59,-0.1 2,-0.3 -0.937 69.9-152.9-157.4 132.1 0.4 -4.4 22.7 15 16 A F B -G 193 0B 8 -2,-0.3 2,-0.8 178,-0.3 178,-0.3 -0.768 20.5-124.5-108.6 153.2 0.2 -1.5 25.1 16 17 A D > - 0 0 54 176,-2.9 3,-1.8 -2,-0.3 176,-0.4 -0.844 21.1-159.3 -91.3 106.2 -2.2 -0.5 27.9 17 18 A A T 3 S+ 0 0 45 -2,-0.8 -1,-0.1 1,-0.3 176,-0.0 0.747 86.5 62.3 -61.0 -25.7 -3.4 2.9 26.9 18 19 A S T 3 S+ 0 0 95 1,-0.1 2,-1.0 -3,-0.1 -1,-0.3 0.574 84.8 84.4 -76.2 -12.6 -4.4 3.8 30.5 19 20 A K < - 0 0 93 -3,-1.8 173,-0.3 173,-0.2 59,-0.3 -0.744 66.4-174.5-100.2 93.1 -0.9 3.5 31.8 20 21 A K - 0 0 104 -2,-1.0 171,-0.1 1,-0.1 2,-0.1 -0.433 30.6-102.2 -85.7 153.5 0.8 6.8 31.2 21 22 A L - 0 0 13 169,-0.2 -1,-0.1 -2,-0.1 171,-0.0 -0.419 45.2-111.0 -57.9 146.6 4.4 7.9 31.7 22 23 A T > - 0 0 66 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.439 30.4-104.5 -72.7 159.0 4.7 10.0 34.9 23 24 A P H > S+ 0 0 118 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.920 124.7 50.2 -48.6 -46.0 5.5 13.6 34.3 24 25 A E H > S+ 0 0 116 1,-0.2 4,-2.5 2,-0.2 3,-0.5 0.928 108.8 49.2 -55.9 -53.4 9.1 12.8 35.4 25 26 A Q H > S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.885 105.5 59.4 -56.0 -41.2 9.5 9.9 33.0 26 27 A A H X S+ 0 0 20 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.838 110.3 41.6 -58.9 -37.0 8.2 12.1 30.2 27 28 A E H X S+ 0 0 93 -4,-1.3 4,-2.0 -3,-0.5 -1,-0.2 0.871 110.7 57.3 -75.1 -38.8 11.1 14.5 30.8 28 29 A Q H X S+ 0 0 15 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.867 102.3 53.9 -62.7 -36.6 13.6 11.7 31.3 29 30 A I H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.899 108.3 50.6 -65.6 -34.4 12.9 10.2 27.9 30 31 A K H X S+ 0 0 10 -4,-0.8 4,-2.4 -5,-0.2 -2,-0.2 0.905 107.3 53.9 -65.4 -40.5 13.6 13.6 26.3 31 32 A T H X S+ 0 0 28 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.937 107.3 51.8 -58.0 -46.4 16.8 13.8 28.2 32 33 A L H X S+ 0 0 0 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.928 109.5 48.9 -57.6 -46.6 17.8 10.4 26.7 33 34 A L H >< S+ 0 0 0 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.924 114.5 45.8 -57.5 -44.9 17.1 11.5 23.2 34 35 A Q H 3< S+ 0 0 24 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.905 111.8 49.5 -66.6 -42.6 19.1 14.7 23.6 35 36 A Y H 3< S+ 0 0 58 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.398 75.3 122.6 -91.8 3.4 22.2 13.2 25.3 36 37 A S << - 0 0 0 -4,-0.8 109,-0.1 -3,-0.6 7,-0.1 -0.333 64.4-118.0 -54.1 143.0 23.0 10.3 22.9 37 38 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 111,-0.1 -0.315 35.0-179.0 -75.7 169.7 26.5 10.5 21.5 38 39 A S > - 0 0 17 106,-0.1 3,-2.7 342,-0.1 2,-0.1 -0.949 41.4 -71.5-164.8 152.6 27.1 10.9 17.8 39 40 A S G > S- 0 0 19 1,-0.3 3,-2.0 -2,-0.3 4,-0.1 -0.341 120.3 -6.8 -54.9 128.3 30.0 11.1 15.5 40 41 A T G 3 S- 0 0 37 1,-0.3 -1,-0.3 2,-0.1 80,-0.1 0.615 116.9 -81.1 53.5 21.6 31.7 14.5 15.9 41 42 A N G < S+ 0 0 19 -3,-2.7 -1,-0.3 1,-0.1 -2,-0.2 0.816 87.1 153.2 52.8 32.9 28.8 15.4 18.2 42 43 A S < - 0 0 0 -3,-2.0 3,-0.1 1,-0.1 -2,-0.1 0.712 30.1-165.3 -66.0 -25.1 27.0 16.1 14.9 43 44 A Q - 0 0 2 1,-0.2 2,-2.4 -4,-0.1 -1,-0.1 0.831 9.8-178.4 43.7 52.1 23.6 15.4 16.4 44 45 A P + 0 0 0 0, 0.0 42,-2.2 0, 0.0 2,-0.3 -0.224 41.2 99.2 -85.7 57.5 22.0 15.1 12.9 45 46 A W E -B 85 0A 1 -2,-2.4 2,-0.3 40,-0.2 40,-0.2 -0.873 51.3-160.0-144.7 158.5 18.5 14.5 14.2 46 47 A H E -B 84 0A 21 38,-2.1 38,-2.7 -2,-0.3 2,-0.4 -0.982 17.2-152.9-139.0 146.3 15.1 15.7 15.1 47 48 A F E -Bc 83 431A 0 383,-3.0 385,-2.7 -2,-0.3 2,-0.5 -0.959 5.9-159.5-119.3 134.6 12.5 14.0 17.3 48 49 A I E -Bc 82 432A 3 34,-1.9 34,-2.8 -2,-0.4 2,-0.7 -0.982 10.9-164.4-104.7 123.0 8.7 14.1 17.3 49 50 A V E -Bc 81 433A 4 383,-3.0 385,-2.4 -2,-0.5 2,-0.6 -0.920 4.9-165.0-109.9 108.1 7.3 13.1 20.7 50 51 A A E +B 80 0A 0 30,-3.4 30,-2.4 -2,-0.7 383,-0.1 -0.825 27.3 149.4 -95.3 115.2 3.5 12.4 20.4 51 52 A S + 0 0 43 -2,-0.6 2,-0.2 28,-0.2 -1,-0.1 0.459 50.8 78.8-123.7 -6.6 1.7 12.2 23.7 52 53 A T S > S- 0 0 61 1,-0.1 4,-2.7 0, 0.0 5,-0.2 -0.641 83.7-117.4 -98.2 161.4 -1.9 13.4 22.7 53 54 A E H > S+ 0 0 122 -2,-0.2 4,-2.2 2,-0.2 5,-0.1 0.911 119.0 47.7 -58.0 -46.9 -4.6 11.4 21.0 54 55 A E H > S+ 0 0 144 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.915 112.7 49.9 -61.9 -44.6 -4.5 13.8 18.0 55 56 A G H > S+ 0 0 1 379,-0.5 4,-1.9 1,-0.2 -2,-0.2 0.917 112.5 44.9 -60.4 -48.4 -0.6 13.5 17.9 56 57 A K H X S+ 0 0 2 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.869 109.6 56.3 -67.3 -37.5 -0.5 9.8 18.0 57 58 A A H X S+ 0 0 53 -4,-2.2 4,-0.8 -5,-0.2 -1,-0.2 0.904 106.1 51.7 -59.2 -40.7 -3.3 9.5 15.4 58 59 A R H >< S+ 0 0 66 -4,-1.9 3,-0.9 1,-0.2 4,-0.3 0.943 112.5 44.5 -62.9 -45.3 -1.2 11.7 13.0 59 60 A V H >< S+ 0 0 0 -4,-1.9 3,-2.0 1,-0.2 -2,-0.2 0.917 106.5 61.1 -64.4 -42.7 1.8 9.4 13.5 60 61 A A H >< S+ 0 0 3 -4,-2.9 3,-1.8 1,-0.3 -1,-0.2 0.630 81.6 80.9 -66.0 -14.3 -0.3 6.2 13.1 61 62 A K T << S+ 0 0 113 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.786 85.7 64.0 -52.7 -30.0 -1.4 7.3 9.5 62 63 A S T < S+ 0 0 0 -3,-2.0 105,-2.4 -4,-0.3 2,-1.4 0.623 80.0 80.6 -72.8 -15.1 2.0 5.8 8.7 63 64 A A S < S+ 0 0 3 -3,-1.8 2,-0.2 103,-0.2 -1,-0.2 -0.454 73.1 131.3 -91.1 60.1 0.9 2.3 9.8 64 65 A A > - 0 0 38 -2,-1.4 3,-2.3 3,-0.1 2,-0.1 -0.672 57.0 -7.4-111.3 162.9 -0.9 1.7 6.5 65 66 A G G > S+ 0 0 62 1,-0.3 3,-1.3 -2,-0.2 -2,-0.0 -0.316 137.2 9.1 59.5-120.8 -0.9 -1.1 3.9 66 67 A N G 3 S+ 0 0 112 1,-0.2 3,-0.3 -2,-0.1 -1,-0.3 0.608 131.2 60.2 -65.4 -12.0 1.7 -3.8 4.7 67 68 A Y G X + 0 0 33 -3,-2.3 3,-2.5 1,-0.2 4,-0.3 0.326 62.1 109.4-106.8 8.4 2.3 -2.0 8.1 68 69 A V G X + 0 0 90 -3,-1.3 3,-1.6 1,-0.3 4,-0.5 0.769 66.9 75.3 -55.9 -23.9 -1.2 -2.2 9.7 69 70 A F G 3 S+ 0 0 113 -3,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.668 98.2 47.4 -62.9 -14.0 0.3 -4.7 12.2 70 71 A N G <> S+ 0 0 7 -3,-2.5 4,-1.3 95,-0.2 -1,-0.3 0.442 85.5 91.4-104.5 -1.0 1.9 -1.7 13.8 71 72 A E H <> S+ 0 0 81 -3,-1.6 4,-1.6 -4,-0.3 3,-0.4 0.930 83.8 50.2 -63.4 -49.2 -1.0 0.7 14.1 72 73 A R H > S+ 0 0 135 -4,-0.5 4,-2.6 1,-0.2 5,-0.2 0.852 106.5 56.6 -61.8 -36.3 -2.3 -0.3 17.5 73 74 A K H > S+ 0 0 11 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.891 109.2 46.3 -61.8 -39.7 1.1 0.1 19.1 74 75 A M H < S+ 0 0 0 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.774 118.6 41.9 -71.6 -30.8 1.3 3.7 17.8 75 76 A L H < S+ 0 0 33 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.814 117.5 43.3 -82.7 -35.8 -2.2 4.5 19.0 76 77 A D H < S+ 0 0 36 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.639 87.9 96.0 -95.9 -20.3 -2.1 2.7 22.4 77 78 A A S < S- 0 0 0 -4,-1.4 114,-0.2 -5,-0.2 3,-0.1 -0.399 76.6-124.7 -66.5 151.7 1.3 3.6 23.9 78 79 A S S S+ 0 0 1 112,-0.3 2,-0.4 -59,-0.3 113,-0.2 0.937 93.4 14.0 -57.9 -51.1 1.6 6.6 26.3 79 80 A H E - D 0 190A 22 111,-2.5 111,-3.2 2,-0.0 2,-0.4 -0.971 66.4-158.6-132.2 142.9 4.2 8.4 24.3 80 81 A V E -BD 50 189A 0 -30,-2.4 -30,-3.4 -2,-0.4 2,-0.5 -0.988 7.3-158.8-129.7 123.5 5.4 7.8 20.7 81 82 A V E -BD 49 188A 0 107,-2.0 107,-3.1 -2,-0.4 2,-0.6 -0.874 2.1-159.4-104.2 124.1 8.9 9.0 19.5 82 83 A V E -BD 48 187A 0 -34,-2.8 -34,-1.9 -2,-0.5 2,-0.6 -0.933 12.2-150.9 -99.5 117.2 9.6 9.5 15.8 83 84 A F E -BD 47 186A 0 103,-3.2 102,-2.9 -2,-0.6 103,-1.3 -0.831 19.4-174.9 -90.8 123.4 13.4 9.5 15.2 84 85 A C E -BD 46 184A 0 -38,-2.7 -38,-2.1 -2,-0.6 2,-0.3 -0.911 13.3-150.7-122.7 142.3 14.3 11.7 12.2 85 86 A A E -BD 45 183A 2 98,-2.4 98,-2.1 -2,-0.3 -40,-0.2 -0.845 29.2-104.9-104.8 148.1 17.6 12.2 10.4 86 87 A K E - D 0 182A 15 -42,-2.2 96,-0.3 -2,-0.3 3,-0.1 -0.395 22.8-140.4 -57.9 146.0 18.7 15.3 8.5 87 88 A T S S+ 0 0 68 94,-1.9 2,-0.3 1,-0.3 48,-0.1 0.658 83.0 13.4 -86.2 -19.9 18.5 14.8 4.8 88 89 A A S S- 0 0 49 93,-0.4 2,-0.8 46,-0.1 -1,-0.3 -0.978 74.2-121.7-153.1 145.7 21.8 16.7 4.1 89 90 A M - 0 0 9 -2,-0.3 2,-0.2 -3,-0.1 45,-0.1 -0.812 38.3-174.9 -92.5 113.1 24.7 18.0 6.3 90 91 A D > - 0 0 59 -2,-0.8 4,-1.8 1,-0.1 3,-0.5 -0.662 37.3-116.9-108.6 157.9 25.0 21.8 5.8 91 92 A D H > S+ 0 0 84 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.815 112.4 62.9 -64.9 -29.2 27.5 24.4 7.1 92 93 A V H > S+ 0 0 115 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.923 106.2 45.5 -60.3 -41.0 24.8 26.1 9.2 93 94 A W H > S+ 0 0 16 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.921 110.9 51.9 -68.0 -46.5 24.3 23.0 11.2 94 95 A L H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 5,-0.2 0.886 111.7 47.0 -58.2 -39.5 28.0 22.4 11.7 95 96 A K H X S+ 0 0 124 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.882 108.6 56.2 -68.9 -37.8 28.4 26.0 13.0 96 97 A L H X S+ 0 0 59 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.924 108.7 47.3 -56.8 -46.0 25.4 25.5 15.2 97 98 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.949 114.1 43.7 -65.6 -51.1 27.1 22.5 16.9 98 99 A V H X S+ 0 0 5 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.872 112.5 53.4 -64.2 -35.6 30.5 24.1 17.5 99 100 A D H X S+ 0 0 54 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.872 109.2 49.8 -66.3 -35.6 28.9 27.3 18.7 100 101 A Q H X S+ 0 0 47 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.907 108.1 52.1 -68.6 -42.0 26.9 25.3 21.2 101 102 A E H <>S+ 0 0 8 -4,-2.3 5,-2.3 1,-0.2 4,-0.3 0.861 110.9 50.0 -60.9 -35.6 30.1 23.4 22.4 102 103 A D H ><5S+ 0 0 63 -4,-2.0 3,-1.3 3,-0.2 5,-0.3 0.921 108.3 50.6 -66.4 -47.3 31.6 26.9 22.9 103 104 A A H 3<5S+ 0 0 81 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.852 107.4 55.5 -59.1 -34.8 28.6 28.2 24.9 104 105 A D T 3<5S- 0 0 56 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.534 120.3-109.0 -80.3 -8.1 28.8 25.1 27.1 105 106 A G T < 5S+ 0 0 44 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.753 75.3 133.7 92.9 28.9 32.5 25.8 28.0 106 107 A R < + 0 0 48 -5,-2.3 2,-0.5 314,-0.1 -4,-0.2 0.609 60.6 64.9 -85.0 -11.4 34.4 23.1 26.1 107 108 A F - 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0 0 0 -4,-0.7 109,-0.1 -3,-0.7 2,-0.1 -0.321 64.4-116.7 -54.1 142.6 21.0 -6.0 21.3 255 38 B P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 111,-0.1 -0.334 35.0-177.9 -73.6 171.4 17.7 -5.9 19.4 256 39 B S > - 0 0 18 -2,-0.1 3,-2.6 106,-0.1 2,-0.1 -0.962 40.7 -72.8-166.6 153.1 17.6 -5.6 15.6 257 40 B S G > S- 0 0 20 1,-0.3 3,-2.1 -2,-0.3 4,-0.1 -0.332 119.9 -7.3 -56.0 127.1 15.1 -5.4 12.8 258 41 B T G 3 S- 0 0 37 1,-0.3 -1,-0.3 2,-0.1 80,-0.1 0.614 116.7 -80.9 56.3 21.0 13.3 -8.8 12.5 259 42 B N G < S+ 0 0 18 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.823 87.6 152.3 52.3 33.2 15.9 -10.1 15.0 260 43 B S < - 0 0 0 -3,-2.1 3,-0.1 2,-0.1 -2,-0.1 0.714 31.1-164.4 -67.6 -24.6 18.1 -10.3 11.8 261 44 B Q - 0 0 2 1,-0.2 2,-2.2 -4,-0.1 -1,-0.1 0.854 9.9-177.9 42.8 54.6 21.3 -9.9 14.0 262 45 B P + 0 0 0 0, 0.0 42,-2.2 0, 0.0 2,-0.3 -0.258 41.8 99.1 -83.4 56.9 23.4 -9.0 10.8 263 46 B W E - J 0 303C 0 -2,-2.2 2,-0.3 40,-0.3 40,-0.2 -0.868 51.4-160.1-145.7 160.7 26.6 -8.7 12.7 264 47 B H E - J 0 302C 23 38,-2.0 38,-2.6 -2,-0.3 2,-0.4 -0.974 17.4-151.8-139.8 145.4 30.0 -10.1 13.9 265 48 B F E -hJ 213 301C 0 -53,-2.8 -51,-2.9 -2,-0.3 2,-0.5 -0.965 6.5-161.5-120.9 136.5 32.1 -8.9 16.8 266 49 B I E -hJ 214 300C 3 34,-2.0 34,-3.2 -2,-0.4 2,-0.7 -0.983 10.9-165.7-111.0 118.9 35.9 -9.0 17.3 267 50 B V E -hJ 215 299C 3 -53,-2.8 -51,-2.4 -2,-0.5 2,-0.6 -0.907 5.1-163.9-109.0 107.2 36.8 -8.6 21.0 268 51 B A E + J 0 298C 0 30,-3.2 30,-2.4 -2,-0.7 -53,-0.1 -0.817 29.6 145.7 -97.7 117.9 40.5 -7.9 21.3 269 52 B S + 0 0 46 -53,-2.9 2,-0.2 -2,-0.6 -1,-0.2 0.551 48.6 83.8-125.4 -19.6 41.9 -8.3 24.8 270 53 B T S > S- 0 0 63 -54,-1.3 4,-2.8 1,-0.1 5,-0.2 -0.536 84.0-120.6 -79.2 153.8 45.5 -9.7 24.2 271 54 B E H > S+ 0 0 113 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.891 116.7 50.1 -59.9 -38.4 48.2 -7.1 23.6 272 55 B E H > S+ 0 0 150 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.892 111.2 48.3 -68.8 -39.1 48.8 -8.8 20.2 273 56 B G H > S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.944 112.2 47.8 -64.3 -49.9 45.1 -8.7 19.3 274 57 B K H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.884 108.8 55.8 -58.5 -38.8 44.7 -5.1 20.2 275 58 B A H X S+ 0 0 42 -4,-2.0 4,-1.0 -5,-0.2 -1,-0.2 0.889 104.9 52.2 -62.4 -39.8 47.9 -4.3 18.2 276 59 B R H < S+ 0 0 70 -4,-1.7 3,-0.5 2,-0.2 4,-0.3 0.914 111.6 46.0 -61.8 -43.4 46.3 -5.9 15.1 277 60 B V H >< S+ 0 0 0 -4,-1.9 3,-2.3 1,-0.2 4,-0.3 0.940 106.7 59.6 -62.4 -44.3 43.2 -3.7 15.5 278 61 B A H >< S+ 0 0 2 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.707 86.2 76.9 -62.0 -21.9 45.4 -0.6 16.1 279 62 B K T 3< S+ 0 0 123 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.794 86.3 63.1 -55.9 -28.8 47.0 -1.2 12.7 280 63 B S T < S+ 0 0 0 -3,-2.3 105,-2.3 -4,-0.3 2,-1.8 0.692 81.3 82.6 -71.5 -19.1 43.7 0.3 11.2 281 64 B A S < S+ 0 0 0 -3,-1.6 2,-0.2 -4,-0.3 8,-0.2 -0.535 71.6 129.3 -86.2 74.8 44.4 3.7 12.9 282 65 B A > + 0 0 34 -2,-1.8 3,-2.0 6,-0.1 2,-0.3 -0.756 52.3 4.7-124.9 168.2 46.7 5.0 10.2 283 66 B G G > S+ 0 0 66 1,-0.3 3,-1.2 -2,-0.2 -2,-0.0 -0.413 137.4 8.3 64.4-119.3 47.2 8.0 8.1 284 67 B N G 3 S+ 0 0 128 -2,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.592 134.2 56.3 -64.7 -11.5 44.6 10.6 9.1 285 68 B Y G X + 0 0 35 -3,-2.0 3,-1.9 1,-0.2 4,-0.3 0.266 64.0 117.7-110.1 11.2 43.7 8.4 12.1 286 69 B V G X + 0 0 59 -3,-1.2 3,-1.6 1,-0.3 4,-0.4 0.757 69.4 62.9 -54.7 -32.2 47.1 7.9 13.9 287 70 B F G 3 S+ 0 0 188 1,-0.3 -1,-0.3 -3,-0.2 4,-0.1 0.143 93.9 63.1 -88.9 23.1 45.9 9.7 17.1 288 71 B N G <> S+ 0 0 29 -3,-1.9 4,-1.3 -7,-0.1 -1,-0.3 0.343 82.6 84.8-105.7 -2.8 43.3 7.0 17.7 289 72 B E H <> S+ 0 0 67 -3,-1.6 4,-1.3 -4,-0.3 3,-0.2 0.930 84.1 51.8 -65.6 -47.9 46.0 4.3 18.0 290 73 B R H > S+ 0 0 153 -4,-0.4 4,-3.0 1,-0.2 5,-0.3 0.869 105.5 56.6 -60.4 -38.1 46.8 4.7 21.7 291 74 B K H > S+ 0 0 22 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.923 109.1 47.4 -53.8 -46.2 43.0 4.4 22.6 292 75 B M H < S+ 0 0 0 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.728 118.3 39.8 -70.0 -25.5 43.0 1.0 20.9 293 76 B L H < S+ 0 0 33 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.844 115.9 46.9 -90.8 -38.5 46.2 -0.2 22.6 294 77 B D H < S+ 0 0 32 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.721 90.1 92.7 -83.2 -25.0 45.7 1.1 26.1 295 78 B A S < S- 0 0 0 -4,-1.5 114,-0.2 -5,-0.3 3,-0.1 -0.374 78.5-126.9 -65.9 150.3 42.1 0.0 26.7 296 79 B S S S+ 0 0 2 112,-0.6 2,-0.4 -59,-0.3 113,-0.2 0.932 91.6 14.6 -61.1 -50.1 41.5 -3.3 28.4 297 80 B H E - 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