==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 21-JUN-10 3NKU . COMPND 2 MOLECULE: DRRA; . SOURCE 2 ORGANISM_SCIENTIFIC: LEGIONELLA PNEUMOPHILA SUBSP. PNEUMOPH . AUTHOR M.P.MUELLER,H.PETERS,W.BLANKENFELDT,R.S.GOODY,A.ITZEN . 376 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 4.8 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 . 11 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 46.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 4 0 0 2 0 0 0 0 0 0 0 0 1 0 3 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 17 A G 0 0 49 0, 0.0 13,-2.6 0, 0.0 16,-0.2 0.000 360.0 360.0 360.0 100.4 46.8 1.3 19.2 2 18 A S > - 0 0 73 11,-0.2 3,-2.3 1,-0.1 8,-0.1 -0.394 360.0-105.0 -87.7 163.7 44.6 4.4 19.6 3 19 A L T 3 S+ 0 0 18 1,-0.3 -1,-0.1 -2,-0.1 10,-0.0 0.713 117.8 41.2 -61.2 -27.3 45.6 7.4 21.7 4 20 A Y T 3 S+ 0 0 26 2,-0.1 -1,-0.3 107,-0.1 107,-0.2 0.167 89.0 117.7-111.0 16.4 43.1 6.6 24.5 5 21 A S S < S- 0 0 25 -3,-2.3 2,-0.4 1,-0.1 110,-0.2 -0.404 76.9 -90.9 -76.7 160.8 43.6 2.8 24.6 6 22 A D >> - 0 0 38 1,-0.1 4,-3.0 -2,-0.1 3,-1.2 -0.579 30.6-136.3 -73.6 124.5 44.9 0.9 27.7 7 23 A E T 34 S+ 0 0 41 -2,-0.4 -1,-0.1 104,-0.3 5,-0.0 0.889 103.8 53.0 -45.6 -50.2 48.7 0.6 27.4 8 24 A R T 34 S+ 0 0 202 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.755 114.6 41.4 -63.3 -27.8 48.6 -3.0 28.5 9 25 A D T <4 S+ 0 0 140 -3,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.886 133.3 19.4 -87.1 -44.4 46.1 -3.9 25.9 10 26 A K < + 0 0 25 -4,-3.0 -1,-0.2 1,-0.1 -2,-0.2 -0.748 68.3 174.8-128.5 83.7 47.7 -1.8 23.0 11 27 A P + 0 0 102 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.647 66.2 56.5 -60.8 -24.6 51.4 -1.1 23.9 12 28 A L S S- 0 0 74 -5,-0.0 2,-0.3 0, 0.0 6,-0.0 -0.951 79.2-137.8-115.2 133.0 52.3 0.6 20.6 13 29 A L - 0 0 21 -2,-0.4 -11,-0.2 1,-0.1 -10,-0.0 -0.653 24.4-105.8 -84.7 146.7 50.4 3.6 19.3 14 30 A S > - 0 0 45 -13,-2.6 4,-3.1 -2,-0.3 5,-0.2 -0.162 43.1 -96.7 -52.0 159.7 49.4 4.1 15.7 15 31 A P H > S+ 0 0 115 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.895 124.4 41.4 -54.5 -44.6 51.4 6.6 13.7 16 32 A T H > S+ 0 0 118 2,-0.2 4,-1.7 1,-0.2 3,-0.3 0.937 114.6 49.3 -73.2 -44.9 48.9 9.4 14.2 17 33 A A H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.923 109.4 56.6 -55.0 -42.4 48.1 8.7 17.9 18 34 A Q H X S+ 0 0 61 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.847 103.1 52.0 -58.2 -39.3 52.0 8.6 18.4 19 35 A K H X S+ 0 0 140 -4,-1.3 4,-1.6 -3,-0.3 -1,-0.2 0.934 113.1 44.5 -65.7 -43.1 52.4 12.1 17.0 20 36 A K H X S+ 0 0 44 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.863 112.5 52.8 -70.2 -37.7 49.8 13.5 19.4 21 37 A F H X S+ 0 0 11 -4,-2.5 4,-2.4 1,-0.2 3,-0.4 0.968 110.0 47.6 -58.8 -53.6 51.3 11.5 22.2 22 38 A E H X S+ 0 0 87 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.804 106.2 59.5 -60.3 -28.1 54.7 12.9 21.5 23 39 A E H X S+ 0 0 50 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.915 108.7 42.7 -71.7 -39.6 53.2 16.4 21.4 24 40 A Y H X S+ 0 0 0 -4,-1.7 4,-2.6 -3,-0.4 -2,-0.2 0.916 113.0 52.9 -67.7 -47.1 52.0 16.1 24.9 25 41 A Q H X S+ 0 0 56 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.922 109.8 50.0 -52.9 -47.2 55.3 14.5 26.1 26 42 A N H X S+ 0 0 107 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.856 108.5 50.0 -66.1 -35.6 57.1 17.4 24.6 27 43 A K H X S+ 0 0 67 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.934 114.8 46.7 -64.9 -40.2 54.9 20.1 26.3 28 44 A L H X S+ 0 0 24 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.931 113.2 47.0 -63.0 -51.0 55.5 18.2 29.6 29 45 A A H X S+ 0 0 62 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.890 114.2 48.0 -56.3 -44.5 59.3 17.9 29.1 30 46 A N H X S+ 0 0 75 -4,-2.1 4,-2.8 -5,-0.2 5,-0.3 0.889 110.4 51.2 -65.5 -40.5 59.6 21.5 28.1 31 47 A L H X S+ 0 0 32 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.966 113.5 44.9 -59.4 -52.8 57.6 22.7 31.0 32 48 A S H X S+ 0 0 43 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.922 114.2 50.3 -56.5 -45.9 59.7 20.7 33.4 33 49 A K H X S+ 0 0 113 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.935 110.9 45.7 -60.8 -51.0 62.9 21.9 31.7 34 50 A I H X S+ 0 0 71 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.910 113.0 51.0 -64.5 -38.5 62.2 25.6 31.7 35 51 A I H < S+ 0 0 16 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.945 114.2 43.2 -63.3 -46.3 61.1 25.5 35.4 36 52 A R H >< S+ 0 0 159 -4,-2.3 3,-1.2 1,-0.2 4,-0.2 0.912 112.9 51.3 -66.9 -45.5 64.2 23.7 36.5 37 53 A E H 3< S+ 0 0 134 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.816 116.5 40.3 -61.8 -32.2 66.6 25.8 34.5 38 54 A N T >< S+ 0 0 68 -4,-1.7 3,-2.8 -5,-0.2 4,-0.3 0.281 76.6 118.7-102.8 17.1 65.1 29.0 35.8 39 55 A E G X + 0 0 125 -3,-1.2 3,-1.1 1,-0.3 -1,-0.2 0.760 68.5 61.5 -61.7 -30.5 64.7 28.0 39.4 40 56 A G G 3 S+ 0 0 76 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.654 111.9 38.5 -67.9 -19.3 67.1 30.7 40.7 41 57 A N G < S+ 0 0 152 -3,-2.8 2,-0.5 0, 0.0 -1,-0.3 0.213 99.0 92.7-119.0 13.2 64.8 33.4 39.3 42 58 A E < - 0 0 43 -3,-1.1 -7,-0.0 -4,-0.3 0, 0.0 -0.945 58.9-157.5-109.3 135.3 61.5 31.7 40.1 43 59 A V S S+ 0 0 146 -2,-0.5 -1,-0.1 1,-0.2 -4,-0.0 0.903 90.1 13.7 -73.4 -46.8 59.8 32.5 43.4 44 60 A S > + 0 0 43 1,-0.1 4,-2.0 2,-0.0 3,-0.5 -0.642 66.4 174.2-136.9 71.0 57.7 29.3 43.6 45 61 A P H > S+ 0 0 30 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.810 81.6 52.4 -57.0 -32.3 58.9 26.7 41.1 46 62 A W H > S+ 0 0 169 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.892 109.0 49.8 -72.0 -38.1 56.6 23.9 42.4 47 63 A Q H > S+ 0 0 115 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.885 110.6 51.6 -62.1 -36.7 53.5 26.3 42.0 48 64 A E H X S+ 0 0 98 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.921 109.3 49.7 -66.2 -40.2 54.8 27.1 38.5 49 65 A W H X S+ 0 0 69 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.954 113.2 46.5 -63.3 -48.8 55.0 23.3 37.7 50 66 A E H X S+ 0 0 51 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.905 111.2 50.9 -59.2 -44.8 51.4 22.8 39.1 51 67 A N H X S+ 0 0 71 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.893 111.5 48.2 -62.1 -42.4 50.0 25.7 37.2 52 68 A G H X S+ 0 0 16 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.887 109.2 53.0 -63.4 -39.7 51.6 24.4 34.0 53 69 A L H X S+ 0 0 25 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.851 105.7 54.5 -62.5 -35.7 50.3 20.9 34.5 54 70 A R H X S+ 0 0 46 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.890 109.5 48.0 -65.3 -43.7 46.7 22.3 35.0 55 71 A Q H X S+ 0 0 84 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.858 111.8 48.0 -60.5 -44.2 47.0 24.1 31.6 56 72 A I H X S+ 0 0 10 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.933 113.7 48.5 -64.0 -42.7 48.3 20.9 29.8 57 73 A Y H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.900 108.7 53.0 -68.6 -39.6 45.5 18.8 31.4 58 74 A K H X S+ 0 0 48 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.938 111.0 47.7 -58.1 -43.7 42.9 21.4 30.4 59 75 A E H X S+ 0 0 44 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.928 110.3 51.1 -62.1 -46.0 44.2 21.2 26.9 60 76 A X H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.884 108.0 54.4 -59.3 -36.2 44.2 17.4 27.0 61 77 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.941 108.8 45.6 -66.1 -49.8 40.6 17.5 28.2 62 78 A Y H X S+ 0 0 27 -4,-2.2 4,-2.1 1,-0.2 222,-0.2 0.898 112.5 53.3 -57.4 -40.7 39.3 19.6 25.3 63 79 A D H X S+ 0 0 14 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.914 108.6 49.0 -63.0 -41.7 41.2 17.4 22.9 64 80 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 6,-0.2 0.885 109.0 51.0 -68.5 -40.8 39.6 14.3 24.3 65 81 A F H X>S+ 0 0 3 -4,-2.0 5,-2.4 2,-0.2 4,-0.6 0.953 114.3 45.8 -56.9 -51.1 36.0 15.7 24.1 66 82 A D H ><5S+ 0 0 37 -4,-2.1 3,-1.3 3,-0.2 -2,-0.2 0.943 112.4 49.2 -56.2 -50.3 36.7 16.6 20.5 67 83 A A H 3<5S+ 0 0 64 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.839 114.5 45.6 -65.5 -31.8 38.3 13.2 19.5 68 84 A L H 3<5S- 0 0 70 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.448 110.8-122.6 -88.6 -3.2 35.5 11.3 21.0 69 85 A G T <<5 + 0 0 69 -3,-1.3 2,-0.5 -4,-0.6 -3,-0.2 0.823 63.3 140.6 71.1 31.3 32.8 13.5 19.4 70 86 A V < - 0 0 35 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.3 -0.926 52.2-128.9-109.8 133.6 31.2 14.4 22.8 71 87 A E - 0 0 144 -2,-0.5 30,-0.0 -3,-0.1 3,-0.0 -0.638 24.1-128.0 -77.9 122.5 30.0 17.9 23.5 72 88 A X - 0 0 10 -2,-0.5 -1,-0.1 -10,-0.1 -10,-0.0 -0.610 28.8-115.3 -70.3 121.5 31.4 19.2 26.8 73 89 A P > - 0 0 13 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.316 19.7-129.8 -61.0 143.9 28.5 20.4 29.0 74 90 A K T 3 S+ 0 0 144 1,-0.3 -2,-0.0 -3,-0.0 0, 0.0 0.792 104.5 45.6 -71.4 -28.8 28.8 24.1 29.6 75 91 A D T 3 S+ 0 0 52 2,-0.1 -1,-0.3 87,-0.0 90,-0.2 0.419 85.5 121.9 -92.0 -0.2 28.3 24.0 33.3 76 92 A X < - 0 0 0 -3,-1.0 2,-0.3 17,-0.1 17,-0.2 -0.409 43.5-164.5 -67.0 139.3 30.8 21.1 33.8 77 93 A E E -A 92 0A 5 15,-3.3 15,-2.1 -2,-0.1 2,-0.4 -0.871 14.9-161.8-120.6 155.8 33.8 21.7 36.1 78 94 A V E -A 91 0A 0 -2,-0.3 81,-3.2 13,-0.2 82,-1.3 -0.993 16.2-179.3-134.2 125.2 37.1 19.9 36.7 79 95 A H E -AB 90 158A 10 11,-2.6 11,-2.4 -2,-0.4 2,-0.6 -0.959 23.0-130.7-122.7 145.1 39.1 20.7 39.9 80 96 A F E -AB 89 157A 21 77,-3.6 77,-2.0 -2,-0.3 2,-0.4 -0.892 18.8-165.8 -95.7 116.8 42.4 19.4 41.2 81 97 A A E +A 88 0A 0 7,-2.8 7,-0.5 -2,-0.6 5,-0.1 -0.818 51.1 8.1 -92.2 135.0 42.5 18.1 44.8 82 98 A G 0 0 24 -2,-0.4 75,-0.1 70,-0.4 -2,-0.0 -0.299 360.0 360.0 99.8-173.2 46.0 17.6 46.4 83 99 A S 0 0 145 -2,-0.1 3,-0.0 -33,-0.0 -2,-0.0 0.271 360.0 360.0-159.1 360.0 49.7 18.2 45.8 84 ! 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 85 109 A S 0 0 141 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0-177.8 47.2 9.3 46.8 86 110 A D - 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0 0 8 -2,-0.3 4,-2.9 -46,-0.2 5,-0.3 -0.408 57.7-101.0 -68.9 164.8 38.6 22.5 14.0 327 163 B P H > S+ 0 0 6 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.940 127.8 50.7 -52.4 -43.4 40.5 20.9 11.0 328 164 B D H > S+ 0 0 93 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.870 110.4 48.3 -62.6 -43.6 38.5 17.8 11.6 329 165 B D H > S+ 0 0 57 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.945 115.5 43.6 -59.0 -51.6 35.2 19.7 11.6 330 166 B L H X S+ 0 0 5 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.929 116.0 47.2 -66.1 -43.7 36.0 21.6 8.4 331 167 B F H >X S+ 0 0 30 -4,-2.9 4,-2.4 -5,-0.3 3,-0.5 0.932 108.7 56.8 -59.8 -43.8 37.4 18.5 6.7 332 168 B G H 3X S+ 0 0 16 -4,-2.4 4,-1.9 -5,-0.3 6,-0.2 0.890 102.6 53.8 -55.2 -43.8 34.3 16.5 7.8 333 169 B X H 3<>S+ 0 0 54 -4,-1.9 5,-2.6 2,-0.2 -1,-0.3 0.853 111.3 45.6 -58.2 -40.2 32.0 19.0 6.1 334 170 B L H X<5S+ 0 0 4 -4,-1.2 3,-1.2 -3,-0.5 -2,-0.2 0.921 114.4 47.0 -67.3 -46.4 33.8 18.6 2.8 335 171 B K H 3<5S+ 0 0 99 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.707 112.2 50.4 -72.4 -24.1 34.0 14.8 2.9 336 172 B D T 3<5S- 0 0 104 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.253 113.4-113.1 -98.8 10.4 30.3 14.5 3.9 337 173 B G T < 5S+ 0 0 49 -3,-1.2 -3,-0.2 1,-0.1 -2,-0.1 0.792 70.3 142.6 60.8 30.7 29.0 16.7 1.1 338 174 B X < + 0 0 109 -5,-2.6 2,-0.3 -6,-0.2 -4,-0.2 0.017 57.0 64.4 -89.7 23.3 27.9 19.3 3.7 339 175 B V S S- 0 0 33 -6,-0.2 3,-0.4 -5,-0.2 0, 0.0 -0.910 91.7-110.3-137.0 162.2 28.9 22.1 1.3 340 176 B A S S+ 0 0 113 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.977 106.6 13.3 -57.7 -70.6 27.6 23.1 -2.2 341 177 B D S > S- 0 0 96 1,-0.2 4,-2.6 2,-0.0 3,-0.3 -0.797 73.9-168.3-113.1 88.9 30.4 22.2 -4.6 342 178 B V H > S+ 0 0 34 -2,-0.6 4,-3.1 -3,-0.4 5,-0.2 0.859 82.9 45.6 -37.1 -59.5 32.7 20.0 -2.5 343 179 B E H > S+ 0 0 64 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.902 113.6 48.6 -67.0 -38.4 35.7 20.0 -4.9 344 180 B A H > S+ 0 0 51 -3,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.922 114.5 46.0 -59.7 -46.5 35.6 23.7 -5.6 345 181 B T H X S+ 0 0 33 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.921 111.7 52.2 -65.5 -44.3 35.4 24.4 -1.9 346 182 B A H X S+ 0 0 0 -4,-3.1 4,-2.7 -5,-0.2 -1,-0.2 0.897 111.2 47.6 -52.3 -51.6 38.2 21.9 -1.2 347 183 B X H X S+ 0 0 100 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.891 108.9 53.2 -62.9 -37.6 40.4 23.7 -3.8 348 184 B S H < S+ 0 0 31 -4,-2.2 -86,-0.3 2,-0.2 -2,-0.2 0.888 111.0 47.6 -70.3 -30.7 39.5 27.1 -2.4 349 185 B I H >< S+ 0 0 9 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.967 110.1 51.8 -68.6 -46.7 40.7 25.8 1.1 350 186 B L H 3< S+ 0 0 30 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.853 115.8 40.3 -57.2 -36.5 43.9 24.3 -0.3 351 187 B T T 3< S+ 0 0 62 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.306 88.6 131.5 -99.7 10.4 44.8 27.6 -2.1 352 188 B S < - 0 0 18 -3,-1.8 -91,-0.2 -4,-0.2 -3,-0.1 -0.126 50.3-134.0 -66.5 154.0 43.7 29.9 0.8 353 189 B K E -F 260 0C 94 -93,-1.9 -93,-3.0 -91,-0.1 2,-0.1 -0.936 22.4-106.0-112.0 143.9 46.0 32.6 2.0 354 190 B P E +F 259 0C 44 0, 0.0 -95,-0.2 0, 0.0 5,-0.1 -0.355 28.3 178.8 -75.9 135.3 46.8 33.3 5.7 355 191 B V S S+ 0 0 6 -97,-2.9 -96,-0.2 1,-0.2 -117,-0.1 0.790 75.0 41.5 -98.0 -41.0 45.3 36.4 7.4 356 192 B L S S- 0 0 3 -98,-1.1 2,-2.0 2,-0.2 -1,-0.2 -0.776 96.0-105.2-105.3 158.4 46.8 35.8 10.8 357 193 B P S S+ 0 0 77 0, 0.0 2,-0.4 0, 0.0 -100,-0.1 -0.200 86.8 102.3 -80.6 48.1 50.4 34.6 11.5 358 194 B R + 0 0 56 -2,-2.0 -100,-0.2 -100,-0.2 -2,-0.2 -0.999 33.4 160.2-136.1 138.3 49.4 31.1 12.4 359 195 B Y > + 0 0 140 -2,-0.4 4,-2.2 -102,-0.1 5,-0.2 0.575 47.1 88.7-132.6 -27.8 49.7 28.1 10.1 360 196 B E H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.881 93.3 43.5 -57.6 -42.6 49.7 24.8 11.8 361 197 B L H > S+ 0 0 1 -106,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.865 111.5 55.5 -72.9 -36.3 46.0 24.0 11.9 362 198 B G H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.912 109.1 48.6 -61.8 -40.8 45.6 25.2 8.3 363 199 B E H X S+ 0 0 74 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.929 108.3 52.2 -66.7 -43.7 48.3 22.6 7.4 364 200 B E H X S+ 0 0 55 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.930 113.6 45.7 -55.4 -45.7 46.6 19.9 9.3 365 201 B L H X S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.935 113.2 47.7 -65.6 -42.6 43.4 20.7 7.3 366 202 B R H X S+ 0 0 62 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.835 108.9 55.5 -66.3 -33.7 45.1 21.0 3.9 367 203 B D H X S+ 0 0 53 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.885 106.2 50.5 -71.8 -40.4 46.9 17.6 4.6 368 204 B K H X S+ 0 0 61 -4,-1.7 4,-0.8 -5,-0.2 -2,-0.2 0.923 112.2 47.2 -60.1 -44.4 43.6 15.9 5.2 369 205 B I H >< S+ 0 0 2 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.941 113.4 49.4 -60.7 -40.6 42.2 17.2 1.9 370 206 B K H 3< S+ 0 0 83 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.834 114.0 43.5 -73.2 -31.6 45.3 16.2 0.1 371 207 B Q H 3< S+ 0 0 146 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.415 84.5 110.8 -95.4 -2.4 45.4 12.7 1.4 372 208 B E X< - 0 0 24 -4,-0.8 3,-2.1 -3,-0.8 -4,-0.0 -0.681 62.1-146.7 -74.4 116.6 41.6 12.0 1.0 373 209 B P G > S+ 0 0 91 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.822 92.5 62.6 -55.0 -40.9 41.2 9.4 -1.9 374 210 B S G 3 S+ 0 0 74 1,-0.3 3,-0.2 2,-0.1 -2,-0.0 0.542 101.8 51.5 -65.2 -11.4 37.9 10.8 -3.2 375 211 B F G X S+ 0 0 7 -3,-2.1 3,-1.1 -6,-0.2 -1,-0.3 -0.036 77.3 114.8-104.9 24.1 39.6 14.1 -4.1 376 212 B S G X + 0 0 77 -3,-1.9 3,-2.6 1,-0.2 -2,-0.1 0.879 60.0 70.3 -61.7 -44.8 42.3 12.2 -6.0 377 213 B N G 3 S+ 0 0 116 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.742 99.7 50.5 -40.3 -31.5 41.3 13.7 -9.4 378 214 B X G < 0 0 51 -3,-1.1 -1,-0.3 1,-0.0 -2,-0.2 0.260 360.0 360.0-100.2 13.7 42.7 17.1 -8.1 379 215 B V < 0 0 132 -3,-2.6 -1,-0.0 -8,-0.0 -3,-0.0 -0.927 360.0 360.0-114.1 360.0 46.2 15.9 -6.9