==== 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 LYASE 11-NOV-06 2E2E . COMPND 2 MOLECULE: FORMATE-DEPENDENT NITRITE REDUCTASE COMPLEX NRFG . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.HAN,K.KIM,J.OH,J.PARK,Y.KIM . 342 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 16 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 0 0 0 0 0 2 0 0 0 8 2 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 31 A K 0 0 197 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.7 2.6 49.7 12.4 2 32 A W - 0 0 236 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.592 360.0 -75.2-121.2 -50.3 4.6 49.2 9.1 3 33 A Q S S+ 0 0 132 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.061 107.7 136.6 -70.1 128.6 3.3 46.5 9.1 4 34 A A + 0 0 73 -2,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.619 11.0 123.5-153.0 80.8 5.8 45.7 11.8 5 35 A V S S- 0 0 104 -2,-0.1 -1,-0.0 -4,-0.1 0, 0.0 0.397 80.8-109.4-109.6 -10.2 4.3 43.7 14.7 6 36 A R - 0 0 192 -3,-0.0 2,-0.1 2,-0.0 -2,-0.1 0.795 27.6-112.5 74.3 110.3 7.0 41.0 14.1 7 37 A A + 0 0 93 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.430 45.0 167.7 -67.3 142.0 5.8 37.7 12.7 8 38 A E - 0 0 96 -2,-0.1 2,-0.1 137,-0.0 137,-0.0 -0.964 17.9-159.4-159.5 140.4 6.0 34.7 15.1 9 39 A Y - 0 0 218 -2,-0.3 136,-0.0 1,-0.3 0, 0.0 -0.372 34.3 -78.3-109.0-171.4 4.7 31.1 15.3 10 40 A Q - 0 0 121 1,-0.1 -1,-0.3 -2,-0.1 2,-0.1 0.377 36.9-144.6 -68.1-152.8 4.2 28.5 18.1 11 41 A R - 0 0 76 134,-0.0 133,-0.2 133,-0.0 -1,-0.1 -0.049 36.5 -81.9-141.3-119.7 6.9 26.4 19.7 12 42 A Q S S+ 0 0 46 131,-0.5 4,-0.2 -2,-0.1 131,-0.1 0.387 123.7 32.5-141.8 -16.5 6.8 22.8 21.1 13 43 A R S > S+ 0 0 75 130,-0.3 4,-3.5 2,-0.1 130,-0.0 0.598 113.1 60.6-104.0 -18.2 5.2 23.2 24.5 14 44 A D T 4 S+ 0 0 87 2,-0.2 -4,-0.0 129,-0.2 129,-0.0 0.915 111.9 41.5 -63.9 -42.2 3.0 26.1 23.5 15 45 A P T 4 S+ 0 0 38 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.920 113.9 52.9 -62.7 -42.4 1.5 23.7 21.0 16 46 A L T 4 S+ 0 0 56 1,-0.3 2,-2.2 -4,-0.2 -2,-0.2 0.890 97.9 67.1 -61.9 -41.2 1.6 21.0 23.7 17 47 A H < + 0 0 81 -4,-3.5 -1,-0.3 1,-0.2 -4,-0.1 -0.559 57.4 136.4 -75.1 68.7 -0.3 23.4 26.0 18 48 A Q + 0 0 157 -2,-2.2 2,-0.2 0, 0.0 -1,-0.2 -0.048 43.3 111.7-103.1 20.0 -3.4 23.1 23.8 19 49 A F 0 0 49 1,-0.1 29,-0.0 -3,-0.1 0, 0.0 -0.584 360.0 360.0 -84.1 178.2 -5.0 22.9 27.1 20 50 A A 0 0 129 -2,-0.2 -1,-0.1 3,-0.0 -3,-0.0 0.940 360.0 360.0 23.4 360.0 -7.1 25.7 28.1 21 ! 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 22 56 A E 0 0 221 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -46.2 -13.6 20.6 28.0 23 57 A A + 0 0 67 2,-0.0 2,-0.6 0, 0.0 -3,-0.0 -0.944 360.0 74.4-118.0 -7.9 -12.3 19.9 30.6 24 58 A Q - 0 0 151 -2,-0.1 2,-0.9 1,-0.1 3,-0.3 -0.573 61.9-157.6 -69.1 112.1 -12.9 16.4 32.0 25 59 A L > + 0 0 48 -2,-0.6 4,-0.8 1,-0.2 3,-0.2 -0.617 40.2 147.7-104.9 73.5 -10.8 14.1 29.8 26 60 A Q H > S+ 0 0 92 -2,-0.9 4,-3.8 1,-0.2 3,-0.5 0.848 72.0 79.0 -50.6 -39.0 -12.1 10.6 30.0 27 61 A A H > S+ 0 0 51 -3,-0.3 4,-2.6 1,-0.3 5,-0.2 0.853 91.3 42.6 -40.1 -60.1 -10.7 10.8 26.4 28 62 A L H > S+ 0 0 27 -3,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.839 119.8 44.3 -61.7 -37.5 -7.0 10.4 27.3 29 63 A Q H >X S+ 0 0 62 -4,-0.8 4,-2.4 -3,-0.5 3,-0.8 0.930 111.8 51.6 -72.2 -49.3 -7.8 7.5 29.8 30 64 A D H 3X S+ 0 0 74 -4,-3.8 4,-2.9 1,-0.3 -2,-0.2 0.916 108.5 52.2 -53.2 -47.7 -10.3 5.8 27.5 31 65 A K H 3X S+ 0 0 114 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.3 0.725 109.4 50.6 -62.5 -24.3 -7.7 5.8 24.7 32 66 A I H << S+ 0 0 15 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.851 110.1 48.2 -78.9 -40.1 -5.2 4.2 27.2 33 67 A R H < S+ 0 0 190 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.909 112.2 51.5 -64.2 -40.9 -7.7 1.5 28.2 34 68 A A H < S+ 0 0 85 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.932 131.2 12.1 -56.2 -50.6 -8.3 1.0 24.4 35 69 A N < + 0 0 57 -4,-1.6 -1,-0.3 -5,-0.2 3,-0.2 -0.942 66.4 172.6-136.9 110.3 -4.5 0.6 23.8 36 70 A P + 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.595 69.8 63.3 -96.6 -14.1 -2.2 0.2 26.8 37 71 A Q S S+ 0 0 138 259,-0.1 2,-0.7 4,-0.0 -5,-0.1 0.381 72.8 115.4 -93.5 4.8 1.3 -0.6 25.2 38 72 A N > - 0 0 34 -3,-0.2 4,-1.1 1,-0.2 3,-0.3 -0.665 51.5-159.6 -82.0 114.0 1.5 2.8 23.5 39 73 A S H >> S+ 0 0 7 -2,-0.7 4,-1.4 1,-0.2 3,-0.7 0.929 89.0 48.9 -49.3 -57.4 4.4 4.9 24.8 40 74 A E H 3> S+ 0 0 37 1,-0.2 4,-1.9 224,-0.2 -1,-0.2 0.742 103.3 62.5 -69.1 -21.3 3.2 8.4 23.6 41 75 A Q H 3> S+ 0 0 20 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.870 106.8 43.8 -68.3 -38.8 -0.3 7.8 25.0 42 76 A W H S+ 0 0 45 -4,-2.3 5,-3.3 1,-0.2 4,-0.4 0.854 108.5 55.2 -63.4 -39.0 -1.2 15.9 34.9 50 84 A L H ><5S+ 0 0 14 -4,-2.3 3,-0.9 3,-0.2 -1,-0.2 0.901 107.1 51.1 -58.7 -41.7 1.8 18.1 34.7 51 85 A W H 3<5S+ 0 0 86 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.858 110.8 47.8 -64.9 -36.5 -0.5 20.9 33.4 52 86 A Q T 3<5S- 0 0 102 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.530 115.6-122.7 -76.5 -7.1 -2.8 20.3 36.4 53 87 A N T < 5 + 0 0 100 -3,-0.9 2,-1.3 -4,-0.4 -3,-0.2 0.781 64.5 145.3 63.5 30.8 0.3 20.3 38.6 54 88 A D >< + 0 0 59 -5,-3.3 4,-2.4 1,-0.2 -1,-0.2 -0.728 20.4 173.8 -95.2 82.5 -0.6 16.8 39.8 55 89 A Y H > S+ 0 0 49 -2,-1.3 4,-3.0 1,-0.2 -1,-0.2 0.881 70.1 54.4 -66.3 -39.5 3.1 15.8 40.0 56 90 A S H > S+ 0 0 75 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.934 114.6 40.3 -55.7 -52.5 2.5 12.4 41.6 57 91 A N H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.824 113.6 54.8 -68.9 -34.8 0.1 11.3 38.8 58 92 A S H X S+ 0 0 0 -4,-2.4 4,-2.7 -9,-0.2 5,-0.2 0.943 107.7 49.6 -59.9 -49.5 2.3 12.9 36.2 59 93 A L H X S+ 0 0 23 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.877 109.7 51.8 -57.9 -41.3 5.3 10.9 37.4 60 94 A L H X S+ 0 0 88 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.928 112.1 45.3 -61.0 -47.5 3.3 7.7 37.3 61 95 A A H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.894 115.3 46.4 -65.6 -42.4 2.2 8.3 33.7 62 96 A Y H X S+ 0 0 12 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.859 108.6 56.2 -68.0 -36.8 5.6 9.3 32.5 63 97 A R H X S+ 0 0 139 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.904 109.0 46.9 -59.6 -44.8 7.3 6.3 34.3 64 98 A Q H X S+ 0 0 59 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.932 108.8 54.1 -63.7 -48.9 5.0 4.0 32.4 65 99 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.918 112.7 45.2 -45.5 -47.9 5.7 5.7 29.1 66 100 A L H X S+ 0 0 36 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.784 106.2 58.3 -74.1 -31.8 9.4 5.2 29.8 67 101 A Q H < S+ 0 0 137 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.917 113.5 41.0 -58.3 -45.2 9.0 1.5 30.9 68 102 A L H < S+ 0 0 43 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.847 120.8 39.3 -71.6 -41.8 7.5 0.8 27.5 69 103 A R H < S- 0 0 5 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.732 96.5-139.0 -85.6 -26.6 9.8 2.9 25.3 70 104 A G < - 0 0 33 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.264 62.6 -8.2 81.8 179.4 13.2 2.3 27.0 71 105 A E S S+ 0 0 116 -2,-0.1 2,-0.3 -4,-0.1 31,-0.0 -0.144 76.0 165.7 -46.7 131.6 15.7 5.0 27.5 72 106 A N >> - 0 0 6 1,-0.1 4,-2.6 188,-0.0 3,-0.7 -0.862 36.8-141.7-160.5 119.7 14.5 8.1 25.6 73 107 A A H 3> S+ 0 0 7 -2,-0.3 4,-2.3 186,-0.3 5,-0.2 0.806 100.0 52.7 -52.9 -46.9 15.7 11.7 25.9 74 108 A E H 3> S+ 0 0 39 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.830 114.4 43.9 -59.6 -38.9 12.3 13.5 25.6 75 109 A L H <> S+ 0 0 5 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.859 111.2 52.6 -77.6 -38.9 10.9 11.3 28.4 76 110 A Y H X S+ 0 0 23 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.884 112.0 47.9 -54.1 -42.5 14.0 11.7 30.6 77 111 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.789 111.1 50.2 -68.6 -33.0 13.6 15.5 30.2 78 112 A A H X S+ 0 0 8 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.944 109.8 49.4 -74.2 -50.0 9.9 15.3 31.0 79 113 A L H X S+ 0 0 14 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.913 111.1 51.3 -45.8 -46.9 10.4 13.3 34.1 80 114 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.880 107.8 52.2 -66.5 -38.0 13.1 15.8 35.1 81 115 A T H X S+ 0 0 6 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.930 111.6 46.1 -60.3 -49.0 10.6 18.6 34.5 82 116 A V H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.947 114.3 47.7 -59.2 -47.8 8.0 16.9 36.8 83 117 A L H X S+ 0 0 10 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.938 112.1 49.8 -59.9 -48.7 10.6 16.2 39.5 84 118 A Y H <>S+ 0 0 7 -4,-2.5 5,-2.1 -5,-0.2 6,-0.8 0.902 115.0 43.0 -56.1 -45.4 12.0 19.8 39.4 85 119 A Y H ><5S+ 0 0 84 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.873 110.0 56.6 -72.8 -37.9 8.5 21.3 39.7 86 120 A Q H 3<5S+ 0 0 79 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.809 105.6 52.7 -55.8 -35.1 7.5 18.8 42.4 87 121 A A T ><5S- 0 0 29 -4,-1.7 3,-0.5 -5,-0.2 -1,-0.3 -0.090 127.0-102.4 -90.6 30.5 10.5 20.1 44.3 88 122 A S T < 5S- 0 0 87 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.859 76.4 -54.0 48.9 43.1 9.3 23.7 44.0 89 123 A Q T 3 - 0 0 51 1,-0.1 4,-2.7 0, 0.0 5,-0.2 -0.935 40.3-110.1-157.2 150.6 17.4 17.6 43.3 93 127 A A H > S+ 0 0 90 -2,-0.3 4,-1.9 2,-0.2 5,-0.2 0.917 121.2 49.4 -58.2 -45.5 19.6 14.5 42.8 94 128 A Q H > S+ 0 0 131 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.914 112.5 49.7 -57.5 -43.3 16.6 12.7 41.1 95 129 A T H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.948 109.8 48.2 -63.2 -49.9 16.2 15.7 38.8 96 130 A R H X S+ 0 0 91 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.836 109.9 53.1 -63.9 -33.2 19.8 16.0 37.8 97 131 A A H X S+ 0 0 42 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.892 107.6 49.8 -71.3 -39.2 20.1 12.3 37.0 98 132 A M H X S+ 0 0 30 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.875 113.0 48.8 -62.2 -37.3 17.0 12.4 34.7 99 133 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.892 111.3 49.1 -66.1 -42.3 18.6 15.5 33.0 100 134 A D H X S+ 0 0 87 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.877 111.8 48.5 -69.1 -37.4 22.0 13.7 32.7 101 135 A K H >X S+ 0 0 100 -4,-2.4 4,-0.9 2,-0.2 3,-0.9 0.924 110.9 51.6 -65.0 -45.5 20.3 10.7 31.2 102 136 A A H >X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 3,-0.9 0.922 110.5 47.8 -51.0 -49.3 18.4 12.9 28.7 103 137 A L H 3< S+ 0 0 41 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.543 103.6 61.7 -78.2 -6.6 21.5 14.6 27.5 104 138 A A H << S+ 0 0 86 -3,-0.9 -1,-0.3 -4,-0.5 3,-0.2 0.676 110.9 39.7 -88.7 -23.6 23.3 11.3 27.1 105 139 A L H << S+ 0 0 56 -3,-0.9 -2,-0.2 -4,-0.9 2,-0.2 0.657 136.7 13.4 -94.6 -20.5 20.8 10.3 24.5 106 140 A D >< - 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0 0 3 1,-0.1 4,-2.6 -226,-0.1 5,-0.2 -0.931 40.3-110.4-156.3 151.4 6.5 9.9 18.7 266 127 B A H > S+ 0 0 53 -2,-0.3 4,-1.9 2,-0.2 5,-0.2 0.917 121.2 49.4 -58.8 -45.6 4.4 13.0 18.3 267 128 B Q H > S+ 0 0 58 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.910 112.4 49.5 -57.3 -44.7 7.3 14.8 16.5 268 129 B T H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.936 110.0 48.6 -61.7 -47.1 7.8 11.8 14.3 269 130 B R H X S+ 0 0 91 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.849 109.7 52.4 -67.8 -32.2 4.1 11.5 13.3 270 131 B A H X S+ 0 0 43 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.880 107.9 50.2 -72.0 -37.8 3.8 15.2 12.5 271 132 B M H X S+ 0 0 30 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.876 113.1 48.4 -63.1 -36.5 6.9 15.0 10.1 272 133 B I H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.879 111.4 49.2 -67.3 -41.4 5.3 12.0 8.4 273 134 B D H X S+ 0 0 88 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.867 111.9 48.4 -70.5 -36.3 1.9 13.8 8.1 274 135 B K H >X S+ 0 0 100 -4,-2.3 4,-0.9 2,-0.2 3,-0.9 0.925 111.0 51.4 -66.1 -46.3 3.6 16.9 6.7 275 136 B A H >X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 3,-1.0 0.928 110.5 48.0 -49.5 -50.2 5.6 14.6 4.2 276 137 B L H 3< S+ 0 0 41 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.562 103.6 61.2 -77.4 -7.0 2.4 12.9 3.0 277 138 B A H << S+ 0 0 87 -3,-0.9 -1,-0.3 -4,-0.5 3,-0.2 0.685 111.0 40.1 -89.5 -22.6 0.6 16.2 2.6 278 139 B L H << S+ 0 0 74 -3,-1.0 2,-0.2 -4,-0.9 -2,-0.2 0.668 136.5 12.9 -95.3 -20.9 3.1 17.2 -0.0 279 140 B D >< - 0 0 69 -4,-1.4 3,-1.9 -5,-0.2 -1,-0.3 -0.733 60.4-162.8-160.9 101.5 3.4 13.8 -1.7 280 141 B S T 3 S+ 0 0 74 1,-0.3 -4,-0.1 -2,-0.2 -3,-0.1 0.606 94.3 49.1 -65.3 -12.1 0.9 11.1 -0.9 281 142 B N T 3 + 0 0 61 4,-0.0 2,-0.5 31,-0.0 -1,-0.3 0.064 68.8 144.4-116.2 23.0 3.2 8.4 -2.2 282 143 B E <> - 0 0 9 -3,-1.9 4,-2.3 1,-0.2 5,-0.1 -0.556 36.1-159.5 -66.8 113.5 6.4 9.4 -0.4 283 144 B I H > S+ 0 0 16 -2,-0.5 4,-3.1 1,-0.2 5,-0.3 0.877 84.3 57.9 -74.5 -39.0 7.9 5.9 0.1 284 145 B T H > S+ 0 0 18 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.935 112.8 42.0 -55.0 -46.3 10.2 6.8 3.0 285 146 B A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.936 114.7 50.5 -68.6 -46.1 7.2 8.0 5.0 286 147 B L H X S+ 0 0 4 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.831 109.9 50.9 -57.9 -37.7 4.9 5.1 3.9 287 148 B M H X S+ 0 0 29 -4,-3.1 4,-1.9 2,-0.2 -1,-0.2 0.841 109.2 49.4 -76.3 -32.5 7.6 2.6 4.9 288 149 B L H X S+ 0 0 15 -4,-1.7 4,-2.0 -5,-0.3 5,-0.2 0.920 113.1 48.4 -64.3 -45.7 8.0 4.1 8.4 289 150 B L H X S+ 0 0 21 -4,-2.4 4,-2.6 1,-0.2 3,-0.2 0.975 112.2 48.3 -60.7 -51.0 4.2 4.1 8.8 290 151 B A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.876 113.1 46.8 -50.0 -52.1 3.9 0.4 7.7 291 152 B S H X S+ 0 0 55 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.805 112.8 48.9 -64.6 -36.1 6.7 -0.8 9.9 292 153 B D H X S+ 0 0 8 -4,-2.0 4,-1.9 -3,-0.2 -1,-0.2 0.888 108.1 53.4 -74.0 -42.4 5.4 1.0 12.9 293 154 B A H <>S+ 0 0 3 -4,-2.6 5,-2.8 -5,-0.2 3,-0.3 0.950 109.6 51.3 -51.0 -48.5 1.8 -0.3 12.3 294 155 B F H ><5S+ 0 0 41 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.894 108.5 49.5 -54.8 -45.0 3.4 -3.8 12.3 295 156 B M H 3<5S+ 0 0 144 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.812 111.6 49.0 -71.6 -25.8 5.2 -3.1 15.6 296 157 B Q T 3<5S- 0 0 52 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.306 118.5-113.1 -90.3 6.7 2.0 -1.9 17.2 297 158 B A T < 5S+ 0 0 49 -3,-1.3 2,-1.2 -4,-0.2 3,-0.2 0.692 76.2 134.2 69.9 18.1 0.2 -5.1 15.9 298 159 B N >>< + 0 0 76 -5,-2.8 4,-2.1 -6,-0.2 3,-1.0 -0.504 23.0 161.6 -91.0 64.9 -2.0 -3.2 13.5 299 160 B Y H 3> + 0 0 33 -2,-1.2 4,-3.2 1,-0.3 5,-0.2 0.817 65.7 59.0 -59.0 -34.7 -1.2 -5.7 10.8 300 161 B A H 3> S+ 0 0 68 -3,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.847 110.0 44.1 -64.7 -36.8 -4.2 -4.8 8.6 301 162 B Q H <> S+ 0 0 87 -3,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.899 112.9 51.5 -70.8 -43.8 -2.8 -1.2 8.4 302 163 B A H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.956 112.1 46.3 -55.8 -55.5 0.7 -2.5 7.8 303 164 B I H X S+ 0 0 38 -4,-3.2 4,-2.7 2,-0.2 5,-0.2 0.907 111.2 52.2 -47.8 -52.8 -0.4 -4.8 4.9 304 165 B E H X S+ 0 0 136 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.907 113.4 44.4 -55.4 -45.2 -2.5 -2.0 3.4 305 166 B L H X S+ 0 0 23 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.933 113.3 48.8 -67.7 -46.2 0.5 0.4 3.4 306 167 B W H X S+ 0 0 8 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.856 113.4 48.9 -64.6 -34.1 3.0 -2.2 2.1 307 168 B Q H X S+ 0 0 76 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.888 107.6 53.7 -66.5 -43.9 0.5 -3.0 -0.6 308 169 B K H X S+ 0 0 81 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.938 112.8 45.0 -55.2 -47.0 0.1 0.7 -1.5 309 170 B V H >< S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 5,-0.5 0.931 112.1 50.6 -61.5 -51.0 3.9 0.8 -1.8 310 171 B M H >< S+ 0 0 58 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.883 105.2 58.6 -50.8 -43.1 4.0 -2.4 -3.9 311 172 B D H 3< S+ 0 0 118 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.661 91.5 70.8 -63.5 -18.3 1.2 -0.9 -6.1 312 173 B L T << S- 0 0 55 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.655 92.0-144.5 -75.0 -13.4 3.6 2.0 -6.9 313 174 B N < + 0 0 144 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.923 38.3 171.9 49.6 49.7 5.8 -0.3 -9.0 314 175 B S > - 0 0 25 -5,-0.5 3,-0.6 1,-0.1 -1,-0.2 -0.693 45.4-141.1 -97.7 141.1 8.8 1.7 -7.7 315 176 B P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -133,-0.1 0.509 93.0 81.3 -72.3 -1.5 12.4 0.7 -8.3 316 177 B R T 3 S+ 0 0 25 1,-0.1 -131,-0.5 -132,-0.1 2,-0.5 0.884 86.4 45.3 -75.6 -44.3 12.9 1.9 -4.7 317 178 B I S < S- 0 0 30 -3,-0.6 2,-0.3 -133,-0.2 -1,-0.1 -0.898 85.4-115.1-112.1 132.7 11.8 -1.1 -2.6 318 179 B N >> - 0 0 33 -2,-0.5 4,-1.4 1,-0.2 3,-0.9 -0.472 26.7-147.5 -56.6 115.6 12.7 -4.7 -3.2 319 180 B R H 3> S+ 0 0 52 -2,-0.3 4,-2.0 1,-0.3 -1,-0.2 0.809 95.0 57.8 -66.2 -30.0 9.3 -6.2 -4.1 320 181 B T H 3> S+ 0 0 69 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.791 103.0 56.7 -68.9 -26.5 10.1 -9.6 -2.5 321 182 B Q H <> S+ 0 0 89 -3,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.942 107.2 47.0 -68.1 -47.7 10.7 -7.7 0.7 322 183 B L H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.862 112.3 50.0 -57.4 -42.9 7.2 -6.2 0.6 323 184 B V H X S+ 0 0 56 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.946 113.8 46.1 -63.1 -48.0 5.7 -9.6 -0.2 324 185 B E H X S+ 0 0 145 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.853 111.6 50.0 -62.7 -39.8 7.6 -11.2 2.8 325 186 B S H X S+ 0 0 33 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.929 112.9 48.4 -65.0 -43.6 6.7 -8.4 5.2 326 187 B I H X S+ 0 0 8 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.900 109.6 51.1 -63.0 -46.2 3.0 -8.8 4.2 327 188 B N H X S+ 0 0 91 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.898 109.9 50.5 -60.6 -37.6 3.1 -12.6 4.6 328 189 B M H X S+ 0 0 83 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.911 109.5 50.2 -62.5 -43.9 4.6 -12.2 8.1 329 190 B A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.856 110.5 51.2 -62.3 -36.8 1.9 -9.7 9.1 330 191 B K H X S+ 0 0 89 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.917 110.9 46.8 -64.4 -47.6 -0.7 -12.2 7.8 331 192 B L H X S+ 0 0 65 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.882 114.4 47.7 -59.2 -44.3 0.9 -15.0 9.9 332 193 B L H X S+ 0 0 32 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.862 109.2 53.5 -73.8 -35.4 1.0 -12.7 13.0 333 194 B Q H X S+ 0 0 55 -4,-2.1 4,-2.9 -5,-0.2 3,-0.3 0.978 108.9 49.3 -56.4 -55.2 -2.6 -11.6 12.4 334 195 B R H X S+ 0 0 138 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.891 110.1 50.5 -52.3 -43.9 -3.8 -15.3 12.3 335 196 B R H X S+ 0 0 130 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.874 112.1 48.0 -63.3 -38.2 -2.0 -16.1 15.6 336 197 B S H X S+ 0 0 32 -4,-1.9 4,-2.3 -3,-0.3 6,-0.3 0.926 111.2 50.0 -66.0 -47.2 -3.5 -13.1 17.3 337 198 B D H X>S+ 0 0 26 -4,-2.9 5,-2.5 1,-0.2 4,-0.7 0.918 114.7 45.6 -54.1 -48.2 -7.0 -14.0 16.0 338 199 B L H ><5S+ 0 0 117 -4,-2.7 3,-0.7 -5,-0.2 -2,-0.2 0.937 112.3 48.7 -67.4 -45.2 -6.4 -17.5 17.3 339 200 B E H 3<5S+ 0 0 143 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.870 121.5 35.7 -66.6 -29.9 -5.0 -16.5 20.7 340 201 B H H 3<5S- 0 0 122 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.421 106.2-121.8 -99.6 -0.7 -7.9 -14.1 21.4 341 202 B H T <<5 + 0 0 146 -4,-0.7 2,-0.7 -3,-0.7 -3,-0.2 0.867 68.3 141.3 60.0 36.3 -10.5 -16.2 19.7 342 203 B H < + 0 0 83 -5,-2.5 -1,-0.2 -6,-0.3 -2,-0.1 -0.743 11.7 155.2-112.6 80.7 -11.0 -13.1 17.5 343 204 B H + 0 0 124 -2,-0.7 2,-0.2 -3,-0.1 -1,-0.1 0.532 52.7 66.3 -93.1 -8.4 -11.5 -14.7 14.0 344 205 B H 0 0 121 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 -0.514 360.0 360.0-106.5 172.0 -13.5 -11.9 12.4 345 206 B H 0 0 227 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.249 360.0 360.0-155.5 360.0 -12.6 -8.3 11.4