==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOPROTEIN 26-SEP-08 3EO7 . COMPND 2 MOLECULE: PUTATIVE NITROREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA VARIABILIS ATCC 29413; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 487 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0.4 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 . 42 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 2 0 3 5 1 0 0 1 0 0 0 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 2 3 3 3 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 . 3 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 5 A H 0 0 173 0, 0.0 250,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.1 75.4 18.4 4.4 2 6 A Q - 0 0 79 1,-0.1 2,-0.2 248,-0.1 419,-0.0 -0.288 360.0-132.1 -64.1 149.4 72.3 20.0 3.1 3 7 A S >> - 0 0 1 248,-0.1 4,-2.1 1,-0.1 3,-0.5 -0.555 33.5 -93.9 -95.6 173.0 68.9 18.7 4.5 4 8 A I H 3> S+ 0 0 0 245,-1.9 4,-2.9 1,-0.2 5,-0.2 0.827 123.6 56.2 -61.2 -34.5 66.0 17.8 2.3 5 9 A A H 3> S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.900 109.1 47.3 -64.4 -39.7 64.4 21.3 2.5 6 10 A Q H <> S+ 0 0 40 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.923 114.0 47.7 -64.2 -41.1 67.6 22.9 1.1 7 11 A H H X S+ 0 0 20 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.930 111.4 50.3 -64.7 -48.7 67.8 20.3 -1.6 8 12 A Y H X S+ 0 0 0 -4,-2.9 4,-1.0 2,-0.2 -1,-0.2 0.935 112.1 48.6 -52.3 -50.3 64.1 20.8 -2.5 9 13 A H H >< S+ 0 0 6 -4,-2.4 3,-1.0 1,-0.2 4,-0.5 0.957 111.7 48.0 -59.2 -48.7 64.7 24.6 -2.7 10 14 A E H >< S+ 0 0 87 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.920 110.8 51.8 -58.8 -46.1 67.8 24.2 -4.9 11 15 A R H 3< S+ 0 0 63 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.655 110.5 48.6 -66.2 -14.1 66.0 21.9 -7.2 12 16 A T T << S+ 0 0 1 -3,-1.0 -1,-0.2 -4,-1.0 -2,-0.2 0.327 84.2 109.6-112.8 5.3 63.1 24.2 -7.7 13 17 A K < - 0 0 38 -3,-1.1 2,-0.4 -4,-0.5 451,-0.1 -0.324 68.7-121.9 -69.6 162.8 64.9 27.5 -8.4 14 18 A Y - 0 0 35 449,-0.8 452,-0.4 -2,-0.0 451,-0.3 -0.917 24.8-162.4-105.4 139.7 64.8 28.9 -11.9 15 19 A D >> - 0 0 62 -2,-0.4 4,-2.1 449,-0.1 3,-1.4 -0.987 20.0-141.3-122.3 125.7 68.2 29.5 -13.5 16 20 A P T 34 S+ 0 0 42 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.846 102.9 59.4 -58.5 -28.6 68.6 31.8 -16.5 17 21 A E T 34 S+ 0 0 115 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.763 120.3 23.9 -70.6 -21.4 71.0 29.3 -18.0 18 22 A T T <> S+ 0 0 64 -3,-1.4 4,-0.6 2,-0.1 3,-0.5 0.506 90.9 95.2-122.5 -5.8 68.5 26.5 -18.1 19 23 A I T >< S+ 0 0 59 -4,-2.1 3,-1.0 1,-0.2 -2,-0.1 0.869 88.0 52.0 -60.3 -36.4 65.0 28.0 -18.1 20 24 A A T 34 S+ 0 0 101 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.845 103.0 59.4 -66.2 -34.0 64.8 27.8 -22.0 21 25 A S T 34 0 0 101 -3,-0.5 -1,-0.2 -4,-0.1 -2,-0.2 0.571 360.0 360.0 -73.4 -9.6 65.7 24.1 -21.9 22 26 A K << 0 0 113 -3,-1.0 -2,-0.1 -4,-0.6 -3,-0.1 0.534 360.0 360.0 -93.4 360.0 62.6 23.3 -19.7 23 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 24 29 A R 0 0 285 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.7 53.9 20.6 -22.2 25 30 A L - 0 0 48 1,-0.1 2,-1.4 2,-0.0 3,-0.2 -0.436 360.0-127.4 -73.9 142.6 50.8 20.6 -20.0 26 31 A D > + 0 0 72 139,-0.3 3,-2.1 1,-0.2 -1,-0.1 -0.676 30.2 178.3 -91.0 83.8 48.6 17.6 -20.1 27 32 A W G > S+ 0 0 170 -2,-1.4 3,-2.6 1,-0.3 -1,-0.2 0.887 76.8 68.0 -56.1 -39.5 45.3 19.4 -20.8 28 33 A A G 3 S+ 0 0 102 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.811 110.5 39.9 -48.4 -25.9 43.4 16.1 -20.9 29 34 A K G < S+ 0 0 124 -3,-2.1 -1,-0.3 136,-0.1 -2,-0.2 0.264 76.1 139.9-108.3 9.1 44.3 16.1 -17.2 30 35 A Q < - 0 0 91 -3,-2.6 132,-0.1 1,-0.1 -3,-0.1 -0.378 57.3-117.7 -58.1 125.3 43.8 19.8 -16.1 31 36 A P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.305 5.7-129.1 -67.8 152.3 42.3 19.4 -12.7 32 37 A V - 0 0 99 2,-0.1 2,-1.1 -3,-0.1 130,-0.1 -0.879 26.0-141.1 -94.2 118.4 38.8 20.5 -11.6 33 38 A P S S+ 0 0 27 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.150 71.2 78.2 -86.1 45.5 39.7 22.5 -8.5 34 39 A F S S- 0 0 31 -2,-1.1 2,-0.3 85,-0.1 -2,-0.1 -0.987 74.7-123.0-143.0 151.6 36.7 21.4 -6.4 35 40 A K - 0 0 45 -2,-0.3 2,-0.4 83,-0.2 82,-0.0 -0.767 19.6-144.7 -97.8 142.7 35.9 18.1 -4.5 36 41 A E - 0 0 134 -2,-0.3 2,-0.4 83,-0.0 -2,-0.0 -0.841 9.6-164.6-104.7 138.4 32.8 16.0 -5.2 37 42 A Y - 0 0 53 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.990 13.3-176.1-123.1 129.4 30.9 14.2 -2.5 38 43 A K S S+ 0 0 107 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.664 76.6 48.9 -94.1 -18.9 28.4 11.5 -3.3 39 44 A I S S+ 0 0 131 2,-0.1 -1,-0.2 87,-0.0 2,-0.2 -0.977 84.3 58.4-129.4 129.5 27.4 10.9 0.3 40 45 A G S S- 0 0 53 -2,-0.4 2,-0.4 -3,-0.1 88,-0.2 -0.568 75.0 -77.1 138.3 160.8 26.5 13.5 2.9 41 46 A S E -A 127 0A 80 86,-1.3 86,-3.4 -2,-0.2 2,-0.4 -0.745 38.6-138.9 -89.3 134.7 24.1 16.3 3.8 42 47 A A E -A 126 0A 74 -2,-0.4 2,-0.6 84,-0.2 84,-0.2 -0.807 9.2-157.5 -94.7 130.2 24.6 19.7 2.1 43 48 A I E -A 125 0A 43 82,-3.5 82,-2.0 -2,-0.4 2,-0.6 -0.950 14.8-141.4-106.1 114.0 24.1 22.8 4.3 44 49 A D E -A 124 0A 71 -2,-0.6 80,-0.2 80,-0.2 79,-0.1 -0.665 20.0-178.4 -79.6 120.5 23.4 25.8 2.1 45 50 A L > + 0 0 0 78,-2.1 3,-1.2 -2,-0.6 4,-0.2 0.507 61.3 89.5 -94.8 -9.5 25.1 28.9 3.5 46 51 A K G > S+ 0 0 97 77,-0.5 3,-1.9 76,-0.3 -1,-0.2 0.873 76.2 62.9 -59.4 -41.0 23.8 31.4 0.9 47 52 A P G 3 S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.741 106.2 48.4 -57.2 -17.4 20.6 32.3 2.8 48 53 A Y G < S+ 0 0 73 -3,-1.2 2,-1.1 1,-0.1 18,-0.2 0.398 87.3 85.7-102.9 1.2 22.9 33.8 5.6 49 54 A L S < S+ 0 0 54 -3,-1.9 -1,-0.1 -4,-0.2 2,-0.1 -0.723 82.7 83.5 -99.0 78.7 25.1 35.8 3.3 50 55 A Q S S- 0 0 87 -2,-1.1 -2,-0.1 1,-0.2 2,-0.1 -0.159 75.9 -86.5-144.4-134.4 22.8 38.8 3.3 51 56 A E - 0 0 155 -2,-0.1 -1,-0.2 2,-0.0 0, 0.0 0.096 62.4 -8.4-129.7-118.4 21.4 42.0 4.9 52 57 A T 0 0 123 1,-0.3 0, 0.0 -2,-0.1 0, 0.0 -0.979 360.0 360.0-161.4 155.5 18.7 42.5 7.6 53 58 A P 0 0 165 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.269 360.0 360.0 -81.2 360.0 16.4 41.6 9.3 54 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 55 64 A D > 0 0 139 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 119.7 17.2 35.0 15.6 56 65 A T H > + 0 0 102 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.863 360.0 52.5 -67.7 -35.2 20.3 34.0 17.5 57 66 A N H > S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.924 111.2 47.1 -65.9 -42.2 20.7 30.7 15.5 58 67 A G H > S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.868 108.3 55.6 -63.3 -39.2 20.5 32.6 12.2 59 68 A Q H X S+ 0 0 106 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.893 108.2 49.7 -62.2 -36.4 23.0 35.2 13.6 60 69 A W H X S+ 0 0 35 -4,-1.9 4,-2.1 1,-0.2 3,-0.3 0.963 110.6 47.4 -67.1 -48.7 25.4 32.3 14.2 61 70 A W H X S+ 0 0 25 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.855 108.1 57.6 -60.8 -36.5 25.0 30.8 10.7 62 71 A Q H X S+ 0 0 48 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.897 106.2 49.7 -59.1 -41.6 25.5 34.3 9.2 63 72 A R H X S+ 0 0 34 -4,-1.6 4,-2.5 -3,-0.3 -2,-0.2 0.935 113.8 43.6 -65.1 -45.8 28.9 34.6 10.9 64 73 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.920 114.8 50.5 -65.0 -42.2 30.0 31.1 9.7 65 74 A S H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.941 114.8 42.9 -60.4 -48.0 28.7 31.8 6.2 66 75 A R H X S+ 0 0 52 -4,-2.5 4,-2.6 -5,-0.2 5,-0.3 0.895 111.0 54.7 -66.7 -41.2 30.4 35.2 6.0 67 76 A L H X S+ 0 0 0 -4,-2.5 4,-1.1 -5,-0.2 -2,-0.2 0.953 114.6 40.7 -57.8 -45.9 33.7 33.9 7.5 68 77 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 5,-0.4 0.922 115.3 50.2 -71.8 -42.2 33.9 31.2 4.8 69 78 A F H X S+ 0 0 30 -4,-2.6 4,-1.7 -5,-0.2 20,-0.2 0.894 112.2 45.3 -64.8 -42.0 32.8 33.4 1.9 70 79 A R H < S+ 0 0 40 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.749 116.9 49.4 -73.9 -22.2 35.2 36.2 2.6 71 80 A S H < S- 0 0 3 -4,-1.1 -2,-0.2 -5,-0.3 -1,-0.2 0.901 137.8 -10.8 -80.7 -47.7 38.0 33.6 3.1 72 81 A Y H < S+ 0 0 8 -4,-2.7 -3,-0.2 17,-0.1 -2,-0.2 0.161 90.9 134.7-148.0 24.4 37.6 31.3 0.0 73 82 A G < - 0 0 0 -4,-1.7 16,-2.3 -5,-0.4 2,-0.4 -0.271 64.3 -95.3 -76.6 162.6 34.4 32.2 -1.8 74 83 A L E +G 88 0B 32 46,-0.5 14,-0.3 14,-0.2 -1,-0.1 -0.668 46.2 167.3 -76.4 125.1 34.1 32.7 -5.5 75 84 A T E + 0 0 24 12,-2.4 2,-0.3 -2,-0.4 13,-0.2 0.466 57.9 8.8-121.7 -4.4 34.3 36.4 -6.3 76 85 A A E -G 87 0B 31 11,-1.6 11,-1.9 2,-0.0 2,-0.3 -0.984 58.0-137.0-162.0 168.6 34.8 36.6 -10.1 77 86 A R E -G 86 0B 155 -2,-0.3 9,-0.2 9,-0.2 7,-0.0 -0.979 12.1-168.7-136.7 148.1 34.7 34.5 -13.3 78 87 A X E -G 85 0B 100 7,-2.4 7,-3.0 -2,-0.3 2,-0.1 -0.997 25.5-119.4-135.6 136.0 37.0 34.5 -16.3 79 88 A P E +G 84 0B 113 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.421 38.2 170.9 -74.4 145.2 36.5 32.8 -19.7 80 89 A S E > -G 83 0B 60 3,-3.4 3,-2.1 -2,-0.1 -2,-0.0 -0.810 57.3 -27.8-162.2 119.6 39.1 30.1 -20.6 81 90 A X T 3 S- 0 0 176 1,-0.3 3,-0.1 -2,-0.3 0, 0.0 0.904 125.3 -43.4 37.2 65.5 39.3 27.6 -23.4 82 91 A G T 3 S+ 0 0 79 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.450 131.0 72.7 67.3 5.2 35.6 27.2 -23.9 83 92 A N E < S-G 80 0B 119 -3,-2.1 -3,-3.4 -5,-0.0 2,-0.4 -0.668 79.5-101.8-135.1-175.1 34.9 27.1 -20.1 84 93 A T E -G 79 0B 64 -5,-0.2 2,-0.4 -2,-0.2 -7,-0.0 -0.949 15.8-156.6-122.6 134.2 34.9 29.3 -17.0 85 94 A V E -G 78 0B 47 -7,-3.0 -7,-2.4 -2,-0.4 2,-0.6 -0.883 18.6-142.0-101.1 136.8 37.5 29.7 -14.3 86 95 A Y E -G 77 0B 74 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.2 -0.937 11.7-148.7-104.9 121.4 36.1 31.0 -11.1 87 96 A L E -G 76 0B 27 -11,-1.9 -12,-2.4 -2,-0.6 -11,-1.6 -0.516 18.7-150.9 -85.7 155.0 38.4 33.4 -9.2 88 97 A R E -G 74 0B 0 2,-0.4 -14,-0.2 -14,-0.3 -15,-0.1 -0.674 31.8 -96.1-126.7 173.6 38.3 33.5 -5.5 89 98 A A S S+ 0 0 2 -16,-2.3 -17,-0.1 -20,-0.2 -15,-0.1 0.789 112.8 56.4 -58.7 -34.1 38.7 35.5 -2.4 90 99 A A S S- 0 0 2 -17,-0.2 -2,-0.4 94,-0.0 92,-0.1 -0.899 88.3-128.7-101.1 136.1 42.3 34.1 -2.1 91 100 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 91,-0.1 -0.279 25.2-163.5 -71.0 164.9 44.7 34.5 -5.0 92 101 A S > - 0 0 20 89,-0.1 3,-2.7 5,-0.1 83,-0.1 -0.941 28.5-101.5-156.0 133.1 46.5 31.4 -6.3 93 102 A A G > S- 0 0 22 81,-0.3 3,-1.1 -2,-0.3 4,-0.2 -0.325 111.1 -0.8 -54.1 125.4 49.6 30.8 -8.5 94 103 A G G 3 S- 0 0 39 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.516 115.2 -86.3 70.7 4.6 48.3 29.9 -11.9 95 104 A G G < S+ 0 0 22 -3,-2.7 -1,-0.2 1,-0.1 -2,-0.2 0.901 94.7 133.3 59.6 42.9 44.6 30.2 -10.8 96 105 A L < - 0 0 10 -3,-1.1 -2,-0.1 -64,-0.0 -3,-0.1 0.672 50.2-150.6-102.0 -23.2 45.0 26.5 -9.7 97 106 A Y + 0 0 9 -4,-0.2 62,-0.1 1,-0.1 65,-0.1 0.890 22.7 173.2 53.3 58.6 43.5 26.5 -6.1 98 107 A P + 0 0 0 0, 0.0 61,-2.6 0, 0.0 64,-0.1 0.804 51.0 94.6 -62.7 -28.0 45.4 23.7 -4.4 99 108 A A E -B 158 0A 2 59,-0.2 2,-0.4 76,-0.1 59,-0.2 -0.372 53.8-169.1 -74.6 141.3 43.8 24.6 -1.0 100 109 A E E -B 157 0A 6 57,-2.3 57,-2.4 -2,-0.1 2,-0.5 -0.987 13.0-142.5-125.2 139.4 40.7 22.9 0.3 101 110 A V E -B 156 0A 3 -2,-0.4 17,-2.9 17,-0.4 2,-0.3 -0.907 19.1-179.2-107.3 126.8 38.8 24.1 3.3 102 111 A Y E -BC 155 117A 0 53,-2.6 53,-2.0 -2,-0.5 2,-0.4 -0.892 16.2-148.5-118.2 151.4 37.3 21.8 5.9 103 112 A V E -BC 154 116A 0 13,-2.5 13,-2.3 -2,-0.3 2,-0.5 -0.987 9.5-160.3-117.9 131.3 35.3 22.5 9.0 104 113 A V E -BC 153 115A 0 49,-3.4 49,-1.9 -2,-0.4 2,-0.5 -0.941 9.8-154.8-109.5 126.4 35.5 20.1 11.9 105 114 A S E -BC 152 114A 0 9,-2.7 9,-2.1 -2,-0.5 28,-0.4 -0.903 19.7-160.0-108.1 132.2 32.7 20.3 14.5 106 115 A R - 0 0 56 45,-2.8 28,-0.1 -2,-0.5 46,-0.1 0.685 64.3 -93.1 -70.8 -23.7 32.9 19.3 18.1 107 116 A G + 0 0 28 44,-0.5 5,-0.2 4,-0.4 -1,-0.1 0.572 55.4 177.4 105.8 104.7 29.1 19.0 18.1 108 117 A T - 0 0 41 3,-2.2 -3,-0.0 1,-0.0 43,-0.0 -0.818 48.2 -96.5-127.4 171.5 27.0 22.0 19.1 109 118 A P S S+ 0 0 141 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.763 127.6 33.6 -65.1 -20.0 23.2 22.5 19.2 110 119 A L S S+ 0 0 51 1,-0.2 2,-0.5 2,-0.0 -53,-0.0 0.769 120.2 46.9 -99.5 -31.2 23.6 24.2 15.8 111 120 A L S S- 0 0 2 3,-0.0 -3,-2.2 0, 0.0 -4,-0.4 -0.905 79.1-136.2-123.1 106.1 26.4 22.3 14.1 112 121 A S - 0 0 50 -2,-0.5 -5,-0.3 -5,-0.2 -7,-0.1 -0.084 36.4 -95.0 -53.1 151.3 26.3 18.5 14.2 113 122 A P S S+ 0 0 30 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.262 79.0 43.0 -69.4 159.9 29.7 16.8 15.0 114 123 A G E S-C 105 0A 0 -9,-2.1 -9,-2.7 16,-0.2 2,-0.4 -0.830 86.7 -17.0 119.8-151.4 32.0 15.6 12.4 115 124 A L E -CD 104 129A 2 14,-2.1 14,-1.2 -2,-0.3 13,-1.2 -0.845 43.2-179.7-112.1 133.1 33.5 16.6 9.1 116 125 A Y E -CD 103 127A 1 -13,-2.3 -13,-2.5 -2,-0.4 2,-0.5 -0.991 14.8-150.5-130.0 134.7 32.4 19.2 6.6 117 126 A N E -CD 102 126A 0 9,-2.2 9,-2.3 -2,-0.4 2,-0.6 -0.913 22.2-127.1-102.4 133.7 33.9 20.2 3.2 118 127 A Y E - 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