==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-JUN-05 1ZYP . COMPND 2 MOLECULE: ALKYL HYDROPEROXIDE REDUCTASE SUBUNIT F; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR B.R.ROBERTS,Z.A.WOOD,T.J.JONSSON,L.B.POOLE,P.A.KARPLUS . 392 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18023.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 11.2 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 . 2 0.5 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 . 35 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 0 2 2 2 0 1 3 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 1 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 M 0 0 167 0, 0.0 2,-0.2 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 169.5 31.0 13.7 -39.9 2 2 A L - 0 0 8 4,-0.1 2,-0.3 2,-0.1 81,-0.0 -0.488 360.0-140.7 -69.5 133.6 30.7 16.9 -38.0 3 3 A D >> - 0 0 81 -2,-0.2 4,-2.3 1,-0.1 3,-1.2 -0.704 32.4 -99.2 -93.8 151.0 27.8 17.1 -35.7 4 4 A T H 3> S+ 0 0 115 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.782 125.2 53.0 -35.6 -39.4 25.8 20.3 -35.4 5 5 A N H 3> S+ 0 0 117 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.916 109.8 45.1 -67.5 -45.0 27.8 21.1 -32.2 6 6 A M H <> S+ 0 0 27 -3,-1.2 4,-3.6 2,-0.2 5,-0.2 0.920 114.2 50.6 -64.8 -44.2 31.2 20.6 -33.7 7 7 A K H X S+ 0 0 85 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.948 113.1 43.4 -59.1 -53.4 30.3 22.6 -36.8 8 8 A T H X S+ 0 0 63 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.924 118.0 46.6 -59.1 -45.2 28.9 25.6 -34.8 9 9 A Q H X S+ 0 0 77 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.929 112.3 49.4 -63.9 -44.9 31.9 25.4 -32.5 10 10 A L H X S+ 0 0 0 -4,-3.6 4,-2.6 1,-0.2 -2,-0.2 0.926 107.4 55.5 -60.6 -43.5 34.4 25.0 -35.3 11 11 A R H X S+ 0 0 107 -4,-3.1 4,-0.6 -5,-0.2 -1,-0.2 0.913 109.1 48.6 -56.2 -41.8 32.7 28.0 -37.1 12 12 A A H >< S+ 0 0 54 -4,-1.9 3,-0.8 1,-0.2 4,-0.2 0.915 111.4 47.1 -65.3 -46.8 33.4 30.1 -33.9 13 13 A Y H >< S+ 0 0 100 -4,-2.4 3,-2.9 1,-0.2 -2,-0.2 0.930 103.9 61.9 -61.5 -45.8 37.0 29.1 -33.5 14 14 A L H >< S+ 0 0 3 -4,-2.6 3,-2.5 1,-0.3 -1,-0.2 0.698 83.5 77.4 -55.7 -21.6 37.9 29.7 -37.1 15 15 A E T << S+ 0 0 161 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.742 85.9 66.2 -59.8 -19.7 36.9 33.4 -36.6 16 16 A K T < S+ 0 0 121 -3,-2.9 -1,-0.3 -4,-0.2 -2,-0.2 0.540 75.6 112.7 -78.5 -8.5 40.4 33.5 -35.0 17 17 A L < + 0 0 10 -3,-2.5 82,-0.2 1,-0.2 78,-0.1 -0.473 33.0 167.3 -68.9 135.1 42.1 32.8 -38.3 18 18 A T + 0 0 100 80,-3.4 81,-0.2 77,-0.2 -1,-0.2 0.557 64.0 48.3-119.8 -23.2 44.1 35.7 -39.6 19 19 A K S S- 0 0 97 79,-1.8 2,-0.2 30,-0.0 -1,-0.1 -0.815 96.1 -94.5-116.3 157.8 46.1 34.0 -42.4 20 20 A P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 30,-0.2 -0.554 40.2-157.0 -76.5 138.5 44.7 31.7 -45.1 21 21 A V E -a 50 0A 0 28,-4.5 30,-2.2 -2,-0.2 2,-0.4 -0.928 2.0-153.0-117.8 139.8 44.9 28.0 -44.4 22 22 A E E -aB 51 68A 10 46,-3.8 46,-2.6 -2,-0.4 2,-0.7 -0.927 6.5-157.3-117.0 137.7 44.9 25.0 -46.8 23 23 A L E -aB 52 67A 0 28,-3.4 30,-1.7 -2,-0.4 2,-0.7 -0.910 16.2-172.3-110.5 100.9 43.7 21.5 -46.3 24 24 A I E -aB 53 66A 5 42,-2.1 42,-2.5 -2,-0.7 30,-0.2 -0.839 8.7-165.7 -99.7 108.7 45.5 19.3 -48.9 25 25 A A E -aB 54 65A 0 28,-2.1 30,-2.8 -2,-0.7 2,-0.5 -0.593 19.5-156.1 -97.8 154.7 44.2 15.7 -48.9 26 26 A T E + B 0 64A 0 38,-3.0 38,-1.0 -2,-0.2 2,-0.2 -0.953 32.1 172.9-125.7 106.4 45.6 12.5 -50.4 27 27 A L - 0 0 2 -2,-0.5 2,-0.2 36,-0.2 35,-0.0 -0.700 24.9-159.9-117.4 166.4 42.7 10.1 -51.0 28 28 A D - 0 0 54 -2,-0.2 299,-0.0 2,-0.1 28,-0.0 -0.502 46.3 -90.2-123.6-166.1 41.9 6.8 -52.5 29 29 A D S S+ 0 0 123 -2,-0.2 2,-0.1 4,-0.0 -2,-0.0 0.217 83.3 120.2 -99.2 19.5 38.5 5.4 -53.6 30 30 A S S > S- 0 0 45 1,-0.1 4,-0.7 4,-0.0 -2,-0.1 -0.352 75.8-115.4 -80.0 160.7 37.6 3.8 -50.3 31 31 A A H >> S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 3,-0.7 0.863 116.6 59.8 -62.1 -36.1 34.6 4.8 -48.2 32 32 A K H 3> S+ 0 0 76 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.926 103.6 50.2 -58.5 -44.4 36.9 6.0 -45.5 33 33 A S H 3> S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.677 105.1 59.5 -67.5 -17.4 38.4 8.5 -48.0 34 34 A A H < S+ 0 0 1 -4,-2.7 3,-1.5 1,-0.2 4,-0.3 0.905 105.6 54.8 -58.7 -44.2 35.3 22.5 -42.7 44 44 A A H >< S+ 0 0 20 -4,-1.4 3,-0.8 1,-0.3 6,-0.3 0.784 104.7 52.6 -63.6 -30.5 36.2 24.6 -45.7 45 45 A E T 3< S+ 0 0 134 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.352 94.3 70.6 -90.4 10.9 32.8 26.2 -46.0 46 46 A L T < S+ 0 0 26 -3,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.497 111.6 22.9 -96.4 -6.1 32.8 27.3 -42.4 47 47 A S X - 0 0 19 -3,-0.8 3,-0.9 -4,-0.3 -1,-0.3 -0.970 57.6-143.8-162.1 144.1 35.5 29.9 -43.3 48 48 A D T 3 S+ 0 0 141 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.1 0.446 102.6 66.2 -83.8 -3.4 36.9 31.8 -46.3 49 49 A K T 3 S+ 0 0 64 -29,-0.1 -28,-4.5 -35,-0.1 2,-0.5 0.414 93.0 76.6 -95.0 -1.4 40.4 31.5 -44.8 50 50 A V E < -a 21 0A 7 -3,-0.9 2,-0.4 -6,-0.3 -28,-0.2 -0.948 57.9-177.1-119.0 126.5 40.2 27.7 -45.4 51 51 A T E -a 22 0A 43 -30,-2.2 -28,-3.4 -2,-0.5 2,-0.6 -0.949 13.8-151.4-122.1 141.0 40.6 26.0 -48.7 52 52 A F E +a 23 0A 3 -2,-0.4 330,-1.9 328,-0.2 2,-0.3 -0.931 28.3 155.0-114.6 108.8 40.3 22.2 -49.5 53 53 A K E -a 24 0A 0 -30,-1.7 -28,-2.1 -2,-0.6 2,-0.4 -0.741 27.3-142.0-120.6 170.2 42.3 20.9 -52.4 54 54 A E E -aC 25 368A 0 314,-2.2 314,-1.6 -2,-0.3 2,-0.3 -0.997 19.1-176.9-144.0 138.2 43.6 17.4 -52.9 55 55 A D > + 0 0 42 -30,-2.8 3,-1.5 -2,-0.4 2,-0.2 -0.713 7.3 176.2-130.1 78.0 46.7 15.9 -54.3 56 56 A N T 3 + 0 0 8 -2,-0.3 -30,-0.1 1,-0.3 -1,-0.0 0.109 67.6 83.0 -73.2 25.4 46.2 12.1 -54.2 57 57 A T T 3 + 0 0 115 -2,-0.2 -1,-0.3 2,-0.0 -31,-0.1 0.638 64.3 107.4-101.4 -20.5 49.5 11.8 -55.9 58 58 A L S < S- 0 0 37 -3,-1.5 2,-2.4 1,-0.1 -3,-0.0 -0.272 77.4-120.2 -65.5 140.5 51.7 12.0 -52.7 59 59 A P S S+ 0 0 131 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.435 77.1 110.7 -80.4 67.0 53.4 8.9 -51.3 60 60 A V S S- 0 0 46 -2,-2.4 4,-0.1 1,-0.1 19,-0.0 -0.774 78.4 -67.6-130.9 174.3 51.5 9.2 -48.0 61 61 A R - 0 0 51 -2,-0.2 -35,-0.2 2,-0.1 -1,-0.1 -0.303 60.9-105.1 -63.2 148.1 48.8 7.3 -46.1 62 62 A K S S+ 0 0 88 1,-0.2 -35,-0.2 17,-0.1 2,-0.1 -0.991 101.0 26.9-127.2 126.3 45.4 7.3 -47.8 63 63 A P S S+ 0 0 2 0, 0.0 17,-0.7 0, 0.0 2,-0.3 0.585 93.2 118.4 -85.8 160.7 43.3 8.9 -46.7 64 64 A S E -BD 26 79A 0 -38,-1.0 -38,-3.0 15,-0.2 2,-0.3 -0.951 38.1-152.3-169.2 162.7 45.2 11.7 -45.0 65 65 A F E -BD 25 78A 0 13,-2.1 13,-2.2 -2,-0.3 2,-0.4 -0.997 11.1-131.6-150.0 154.1 45.5 15.5 -45.3 66 66 A L E -BD 24 77A 6 -42,-2.5 -42,-2.1 -2,-0.3 2,-0.7 -0.854 10.7-147.8-106.8 136.7 48.0 18.2 -44.6 67 67 A I E +B 23 0A 0 9,-2.3 2,-0.2 -2,-0.4 -44,-0.2 -0.923 47.2 124.2-104.5 114.3 47.1 21.4 -42.7 68 68 A T E -B 22 0A 0 -46,-2.6 -46,-3.8 -2,-0.7 7,-0.1 -0.804 57.3 -87.3-151.1-168.5 49.3 24.2 -44.1 69 69 A N > - 0 0 36 5,-0.4 3,-2.0 -48,-0.3 -48,-0.2 -0.779 55.3 -84.4-110.6 155.3 49.4 27.6 -45.7 70 70 A P T 3 S+ 0 0 61 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.374 118.3 20.0 -61.1 135.9 49.1 28.4 -49.4 71 71 A G T 3 S+ 0 0 65 1,-0.3 2,-0.3 -2,-0.0 0, 0.0 0.556 110.8 101.8 82.8 8.4 52.5 28.0 -51.1 72 72 A S < - 0 0 33 -3,-2.0 -1,-0.3 2,-0.1 -4,-0.0 -0.906 52.2-168.4-127.2 153.9 53.7 25.9 -48.3 73 73 A Q + 0 0 121 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.171 61.4 105.1-120.7 12.6 54.3 22.2 -47.7 74 74 A Q + 0 0 62 -5,-0.1 -5,-0.4 -8,-0.1 -2,-0.1 -0.745 44.7 81.2 -98.4 143.3 54.9 22.5 -43.9 75 75 A G S S- 0 0 17 -2,-0.3 76,-0.4 74,-0.2 -7,-0.1 -0.721 75.1 -61.1 145.6 164.3 52.4 21.5 -41.2 76 76 A P - 0 0 0 0, 0.0 -9,-2.3 0, 0.0 2,-0.4 -0.399 45.4-145.3 -74.6 155.5 50.9 18.6 -39.3 77 77 A R E -De 66 152A 30 74,-2.6 76,-3.4 -11,-0.2 2,-0.5 -0.951 4.7-154.6-123.4 140.8 49.2 15.7 -41.1 78 78 A F E -De 65 153A 0 -13,-2.2 -13,-2.1 -2,-0.4 2,-0.6 -0.963 6.5-162.6-114.2 128.4 46.2 13.7 -39.9 79 79 A A E -De 64 154A 0 74,-3.6 76,-3.3 -2,-0.5 2,-0.3 -0.953 64.6 -6.0-113.0 115.5 45.8 10.2 -41.4 80 80 A G S S- 0 0 1 -17,-0.7 -15,-0.1 -2,-0.6 76,-0.1 -0.685 119.7 -7.3 102.3-157.5 42.3 8.8 -40.9 81 81 A S - 0 0 8 -2,-0.3 -2,-0.1 1,-0.1 76,-0.1 -0.630 48.2-166.2 -81.6 129.0 39.5 10.5 -39.0 82 82 A P + 0 0 0 0, 0.0 8,-0.4 0, 0.0 -1,-0.1 0.110 62.7 92.6 -95.9 19.1 40.5 13.6 -37.0 83 83 A L > + 0 0 18 3,-0.1 3,-1.8 2,-0.1 2,-0.1 0.051 53.3 58.3 -94.6-154.0 37.2 13.5 -35.0 84 84 A G G > S- 0 0 34 1,-0.3 3,-1.3 2,-0.2 4,-0.2 -0.474 128.5 -17.0 66.7-140.2 36.3 12.0 -31.7 85 85 A H G 3 S+ 0 0 88 42,-2.7 -1,-0.3 1,-0.3 3,-0.3 0.424 134.8 69.1 -78.5 2.6 38.5 13.4 -29.0 86 86 A E G <> S+ 0 0 0 -3,-1.8 4,-2.4 41,-0.2 -1,-0.3 0.443 70.5 92.7 -97.4 -0.8 41.0 14.6 -31.6 87 87 A F H <> S+ 0 0 11 -3,-1.3 4,-2.7 1,-0.3 -1,-0.2 0.884 84.1 52.7 -58.5 -38.5 38.5 17.2 -32.8 88 88 A T H > S+ 0 0 74 -3,-0.3 4,-2.5 1,-0.2 -1,-0.3 0.858 108.8 51.3 -64.0 -35.8 40.1 19.7 -30.4 89 89 A S H > S+ 0 0 0 -4,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.891 108.8 49.9 -68.6 -39.6 43.4 18.9 -31.9 90 90 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 -8,-0.4 -2,-0.2 0.957 111.6 49.1 -63.0 -48.8 42.1 19.5 -35.4 91 91 A V H X S+ 0 0 3 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.926 112.6 47.4 -54.9 -50.2 40.7 22.8 -34.3 92 92 A L H X S+ 0 0 41 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.911 109.4 52.1 -60.8 -45.0 44.0 23.9 -32.7 93 93 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.882 111.8 47.7 -60.8 -37.4 46.1 22.8 -35.7 94 94 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.951 113.6 48.0 -66.7 -48.1 43.9 24.9 -38.0 95 95 A L H <>S+ 0 0 8 -4,-2.6 5,-2.2 2,-0.2 -77,-0.2 0.925 113.6 45.7 -57.7 -49.6 44.1 27.9 -35.6 96 96 A W H ><5S+ 0 0 32 -4,-3.2 3,-1.3 1,-0.2 -1,-0.2 0.908 114.7 47.0 -62.3 -44.1 47.8 27.7 -35.2 97 97 A T H 3<5S+ 0 0 4 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.784 108.7 58.9 -68.2 -25.6 48.4 27.3 -38.9 98 98 A G T 3<5S- 0 0 0 -4,-1.8 -80,-3.4 -5,-0.2 -79,-1.8 0.156 128.1 -93.0 -90.8 20.2 45.9 30.2 -39.4 99 99 A G T < 5S+ 0 0 30 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.146 80.0 138.2 95.1 -21.2 48.0 32.7 -37.4 100 100 A H < - 0 0 54 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.459 55.3-116.8 -67.5 125.3 46.3 32.2 -34.0 101 101 A P - 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 -0.267 20.7-116.4 -64.9 138.4 49.0 32.1 -31.2 102 102 A S - 0 0 22 1,-0.1 7,-0.1 -6,-0.1 4,-0.0 -0.363 17.5-129.5 -68.7 150.9 49.7 29.1 -29.0 103 103 A K S S+ 0 0 207 -2,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.551 75.1 112.4 -80.8 -5.1 48.9 29.6 -25.3 104 104 A E S S- 0 0 87 1,-0.1 2,-0.1 2,-0.1 5,-0.0 -0.230 81.4 -86.2 -67.5 157.3 52.4 28.2 -24.5 105 105 A A >> - 0 0 59 1,-0.1 4,-1.9 2,-0.0 3,-1.1 -0.359 32.3-125.3 -66.1 140.9 55.2 30.4 -23.0 106 106 A Q H 3> S+ 0 0 107 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.852 108.7 56.2 -54.9 -42.1 57.3 32.4 -25.5 107 107 A S H 3> S+ 0 0 92 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.795 108.6 49.8 -64.0 -25.1 60.6 31.0 -24.3 108 108 A L H <> S+ 0 0 19 -3,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.898 106.8 52.1 -79.8 -42.0 59.3 27.5 -24.9 109 109 A L H X S+ 0 0 12 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.955 111.1 50.5 -56.9 -47.9 58.1 28.2 -28.4 110 110 A E H X S+ 0 0 95 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.929 105.8 52.6 -56.7 -49.7 61.6 29.6 -29.1 111 111 A Q H < S+ 0 0 91 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.895 110.8 50.2 -54.5 -37.4 63.4 26.6 -27.7 112 112 A I H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 -1,-0.3 0.885 109.1 50.6 -67.6 -38.6 61.2 24.5 -30.1 113 113 A R H 3< S+ 0 0 111 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.792 108.9 53.3 -68.4 -29.4 62.1 26.8 -33.0 114 114 A D T 3< S+ 0 0 122 -4,-2.3 2,-0.5 -5,-0.2 -1,-0.2 0.136 77.0 127.3 -94.8 20.9 65.8 26.4 -32.2 115 115 A I < - 0 0 7 -3,-1.1 2,-0.2 -5,-0.1 33,-0.1 -0.668 47.1-152.1 -80.6 126.1 65.8 22.6 -32.2 116 116 A D + 0 0 128 -2,-0.5 -2,-0.1 79,-0.1 2,-0.0 -0.656 54.1 51.1 -94.7 155.0 68.5 21.2 -34.5 117 117 A G S S- 0 0 26 -2,-0.2 2,-0.5 2,-0.0 31,-0.0 -0.005 84.5 -88.6 98.5 151.1 68.1 17.8 -36.2 118 118 A D - 0 0 107 31,-0.1 2,-0.5 -2,-0.0 31,-0.2 -0.861 40.0-174.4-102.9 126.5 65.3 16.4 -38.3 119 119 A F E -f 149 0A 41 29,-2.0 31,-2.5 -2,-0.5 2,-0.8 -0.973 13.6-165.2-127.3 123.6 62.5 14.5 -36.6 120 120 A E E -f 150 0A 106 -2,-0.5 57,-2.0 29,-0.2 58,-0.6 -0.853 20.2-165.8-105.6 95.9 59.7 12.7 -38.3 121 121 A F E -fG 151 176A 1 29,-2.8 31,-1.9 -2,-0.8 2,-0.4 -0.609 11.7-174.8 -87.1 145.3 57.1 12.0 -35.7 122 122 A E E -fG 152 175A 16 53,-2.2 53,-2.7 -2,-0.3 2,-0.5 -0.999 5.3-168.9-135.3 128.3 54.2 9.6 -36.0 123 123 A T E -fG 153 174A 0 29,-2.3 31,-3.7 -2,-0.4 2,-0.4 -0.977 8.7-152.8-126.4 123.0 51.5 9.3 -33.3 124 124 A Y E +fG 154 173A 0 49,-2.6 49,-1.6 -2,-0.5 2,-0.3 -0.770 25.2 164.4 -93.0 135.1 48.9 6.6 -33.2 125 125 A Y E -f 155 0A 0 29,-2.6 31,-3.3 -2,-0.4 2,-0.3 -0.931 30.2-134.5-142.8 163.7 45.6 7.4 -31.5 126 126 A S > - 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0 0 16 -3,-1.3 3,-2.4 3,-0.3 -1,-0.3 -0.843 56.7-148.1-163.9 123.8 24.0 6.1 -79.6 245 48 B D T 3 S+ 0 0 163 1,-0.3 -1,-0.1 -2,-0.3 -4,-0.0 0.699 106.9 62.9 -59.0 -18.9 22.7 7.2 -83.0 246 49 B K T 3 S+ 0 0 89 -35,-0.1 -28,-3.1 -29,-0.1 2,-0.5 0.669 94.9 70.6 -80.4 -19.7 22.6 10.6 -81.4 247 50 B V E < +i 218 0B 5 -3,-2.4 2,-0.4 -6,-0.3 -3,-0.3 -0.891 58.0 177.2-109.2 123.7 26.4 10.6 -80.9 248 51 B T E -i 219 0B 59 -30,-2.1 -28,-2.9 -2,-0.5 2,-0.4 -0.925 16.8-145.5-120.3 147.0 28.9 10.9 -83.8 249 52 B F E +i 220 0B 47 -2,-0.4 2,-0.3 -30,-0.2 -28,-0.2 -0.936 21.5 168.9-115.2 132.3 32.7 11.0 -83.5 250 53 B K E -i 221 0B 114 -30,-3.2 -28,-2.5 -2,-0.4 2,-0.5 -0.978 21.8-146.4-138.6 151.1 35.0 13.1 -85.8 251 54 B E E +i 222 0B 88 -2,-0.3 2,-0.9 -30,-0.2 -28,-0.2 -0.843 17.4 173.0-129.5 102.5 38.6 14.0 -85.5 252 55 B D > + 0 0 65 -30,-0.9 3,-0.9 -2,-0.5 -2,-0.0 -0.805 1.2 176.5-102.6 90.3 39.9 17.3 -86.9 253 56 B N T 3 + 0 0 57 -2,-0.9 -1,-0.1 1,-0.2 -30,-0.1 0.437 67.3 81.7 -75.6 3.9 43.5 17.4 -85.8 254 57 B T T 3 + 0 0 119 2,-0.1 -1,-0.2 -3,-0.0 -31,-0.1 0.857 66.8 104.5 -76.2 -36.0 43.9 20.7 -87.6 255 58 B L S < S- 0 0 34 -3,-0.9 2,-0.9 1,-0.1 -33,-0.0 0.059 78.9-120.0 -46.7 151.5 42.4 22.9 -84.8 256 59 B P S S+ 0 0 130 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.400 74.7 112.9 -93.5 55.4 44.7 25.0 -82.6 257 60 B V S S- 0 0 42 -2,-0.9 4,-0.1 1,-0.1 2,-0.0 -0.668 77.4 -71.8-117.9 173.8 43.7 23.3 -79.4 258 61 B R - 0 0 52 -2,-0.2 -35,-0.2 2,-0.1 -1,-0.1 -0.350 59.0-102.0 -65.7 148.8 45.6 21.0 -76.9 259 62 B K S S+ 0 0 94 1,-0.3 -35,-0.2 17,-0.1 -29,-0.1 -0.982 105.4 27.8-120.9 124.4 46.5 17.5 -78.2 260 63 B P S S+ 0 0 3 0, 0.0 17,-1.2 0, 0.0 2,-0.3 0.503 95.6 115.8 -90.2 146.5 44.8 15.3 -77.2 261 64 B S E -JK 223 276B 0 -38,-1.8 -38,-3.0 15,-0.3 2,-0.3 -0.966 39.2-154.6-160.9 162.4 41.5 17.1 -76.5 262 65 B F E -JK 222 275B 0 13,-1.8 13,-2.3 -2,-0.3 2,-0.4 -0.993 12.9-131.6-152.1 142.5 38.0 17.0 -77.8 263 66 B L E -JK 221 274B 4 -42,-3.4 -42,-2.2 -2,-0.3 2,-0.9 -0.791 9.8-151.9 -95.5 128.8 35.0 19.3 -78.1 264 67 B I E +J 220 0B 0 9,-2.6 -44,-0.2 -2,-0.4 2,-0.2 -0.874 47.7 129.2 -99.5 103.6 31.5 18.1 -77.0 265 68 B T E -J 219 0B 0 -46,-2.1 -46,-1.8 -2,-0.9 7,-0.1 -0.546 57.1 -82.9-136.0-160.7 29.2 20.2 -79.2 266 69 B N > - 0 0 30 5,-0.4 3,-3.4 -48,-0.2 -48,-0.2 -0.920 50.2 -95.3-116.6 141.9 26.3 20.2 -81.6 267 70 B P T 3 S+ 0 0 54 0, 0.0 3,-0.1 0, 0.0 -49,-0.0 -0.372 118.4 23.4 -57.2 120.5 26.5 19.4 -85.3 268 71 B G T 3 S+ 0 0 89 1,-0.4 2,-0.3 -2,-0.2 0, 0.0 0.262 112.2 89.9 105.4 -10.0 26.7 22.8 -86.9 269 72 B S < - 0 0 42 -3,-3.4 -1,-0.4 2,-0.1 -4,-0.1 -0.808 54.0-162.7-120.0 161.4 28.1 24.5 -83.7 270 73 B Q + 0 0 130 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.195 63.5 103.7-121.1 9.3 31.5 25.2 -82.3 271 74 B Q + 0 0 65 -5,-0.1 -5,-0.4 -8,-0.1 -2,-0.1 -0.751 47.0 77.7 -99.6 141.5 30.3 25.9 -78.7 272 75 B G S S- 0 0 18 -2,-0.3 76,-0.5 74,-0.1 2,-0.2 -0.877 76.4 -45.4 151.0 177.0 30.6 23.6 -75.8 273 76 B P - 0 0 0 0, 0.0 -9,-2.6 0, 0.0 2,-0.4 -0.552 47.2-151.4 -79.7 141.6 32.9 22.0 -73.1 274 77 B R E -Kl 263 349B 30 74,-2.4 76,-3.0 -2,-0.2 2,-0.5 -0.916 2.8-155.8-114.4 139.4 36.3 20.8 -74.1 275 78 B F E -Kl 262 350B 0 -13,-2.3 -13,-1.8 -2,-0.4 2,-0.7 -0.964 3.5-164.5-115.2 118.7 38.2 18.0 -72.4 276 79 B A E -Kl 261 351B 0 74,-3.2 76,-3.2 -2,-0.5 -15,-0.3 -0.904 64.6 -9.7-104.5 109.5 42.0 18.0 -72.7 277 80 B G S S- 0 0 0 -17,-1.2 -15,-0.1 -2,-0.7 76,-0.1 -0.667 117.4 -3.8 105.1-161.4 43.3 14.6 -71.7 278 81 B S - 0 0 10 -2,-0.2 76,-0.1 1,-0.1 -2,-0.1 -0.560 47.6-167.6 -75.5 126.5 41.6 11.6 -70.1 279 82 B P + 0 0 0 0, 0.0 8,-0.4 0, 0.0 -1,-0.1 0.002 62.5 93.0 -97.2 23.6 37.9 12.3 -69.2 280 83 B L > + 0 0 30 3,-0.1 3,-2.2 4,-0.1 4,-0.4 0.243 54.3 56.4 -94.0-140.9 37.8 9.1 -67.1 281 84 B G G > S- 0 0 44 1,-0.3 3,-1.3 2,-0.2 4,-0.3 -0.202 129.5 -17.6 49.8-137.3 38.5 8.5 -63.4 282 85 B H G 3 S+ 0 0 47 42,-2.6 4,-0.4 1,-0.3 3,-0.4 0.598 136.2 67.7 -74.3 -10.5 36.2 10.7 -61.3 283 86 B E G <> S+ 0 0 0 -3,-2.2 4,-2.4 1,-0.2 -1,-0.3 0.495 73.3 90.1 -86.8 -3.9 35.5 12.9 -64.4 284 87 B F H <> S+ 0 0 12 -3,-1.3 4,-2.4 -4,-0.4 -1,-0.2 0.922 87.7 48.4 -58.6 -44.1 33.6 10.2 -66.2 285 88 B T H > S+ 0 0 68 -3,-0.4 4,-2.9 -4,-0.3 -1,-0.2 0.893 108.5 56.5 -61.6 -37.2 30.3 11.3 -64.7 286 89 B S H > S+ 0 0 0 -4,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.926 106.9 48.6 -58.9 -44.5 31.4 14.8 -65.7 287 90 B L H X S+ 0 0 2 -4,-2.4 4,-1.5 -8,-0.4 -2,-0.2 0.924 110.9 50.5 -61.7 -45.7 31.7 13.5 -69.3 288 91 B V H >X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 3,-0.6 0.956 112.2 46.3 -56.8 -54.0 28.3 11.8 -69.1 289 92 B L H 3X S+ 0 0 40 -4,-2.9 4,-3.0 1,-0.3 5,-0.3 0.909 109.5 53.7 -56.5 -45.4 26.6 15.0 -67.8 290 93 B A H 3X S+ 0 0 0 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.3 0.800 110.4 50.1 -61.3 -27.3 28.3 17.1 -70.4 291 94 B L H < S+ 0 0 32 -4,-3.0 3,-1.2 1,-0.3 -1,-0.2 0.934 112.8 46.8 -51.2 -50.5 23.2 18.6 -71.2 294 97 B T H 3< S+ 0 0 5 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.859 108.1 58.8 -60.8 -35.2 24.5 19.1 -74.8 295 98 B G T 3< S- 0 0 0 -4,-2.4 -80,-2.7 -3,-0.1 2,-0.7 -0.035 128.3 -87.9 -88.1 34.3 22.0 16.6 -76.1 296 99 B G S < S+ 0 0 28 -3,-1.2 -3,-0.1 1,-0.2 -82,-0.1 -0.402 87.9 126.6 98.9 -58.8 18.9 18.4 -74.9 297 100 B H - 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