==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 24-APR-12 4ETR . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR R.SCHNELL,T.SANDALOVA,Y.LINDQVIST,G.SCHNEIDER . 243 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13265.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 89.3 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 79.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 2 3 1 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 5 A N >> 0 0 151 0, 0.0 4,-2.5 0, 0.0 3,-1.3 0.000 360.0 360.0 360.0 -84.0 24.5 16.5 19.8 2 6 A L H 3> + 0 0 91 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.843 360.0 60.8 -47.3 -38.0 22.1 16.4 22.8 3 7 A D H 3> S+ 0 0 124 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.872 105.6 42.9 -51.9 -47.8 19.8 18.0 20.3 4 8 A D H <> S+ 0 0 98 -3,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.906 113.0 53.8 -72.3 -39.1 19.9 15.0 17.9 5 9 A T H X S+ 0 0 4 -4,-2.5 4,-2.6 1,-0.2 3,-0.2 0.929 110.9 45.5 -55.0 -48.1 19.7 12.6 20.8 6 10 A L H X S+ 0 0 22 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.786 107.8 59.5 -69.2 -25.6 16.6 14.4 21.9 7 11 A D H X S+ 0 0 111 -4,-1.2 4,-1.4 -5,-0.2 -1,-0.2 0.873 109.1 42.6 -71.4 -37.9 15.4 14.3 18.4 8 12 A V H X S+ 0 0 7 -4,-2.0 4,-2.2 -3,-0.2 5,-0.3 0.952 111.8 52.0 -70.0 -53.1 15.5 10.6 18.3 9 13 A L H X S+ 0 0 2 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.905 110.3 51.9 -47.1 -47.2 14.0 10.0 21.7 10 14 A N H X S+ 0 0 55 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.892 107.4 50.4 -58.1 -47.7 11.2 12.2 20.7 11 15 A D H X S+ 0 0 63 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.886 111.4 48.2 -59.6 -44.8 10.4 10.4 17.4 12 16 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.774 108.8 55.8 -69.9 -24.0 10.3 7.0 19.2 13 17 A L H X S+ 0 0 6 -4,-1.4 4,-2.5 -5,-0.3 -2,-0.2 0.914 107.1 46.3 -74.7 -47.4 8.0 8.5 21.8 14 18 A Q H X S+ 0 0 123 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.884 113.0 54.4 -61.0 -36.5 5.5 9.6 19.4 15 19 A T H X S+ 0 0 11 -4,-1.9 4,-1.9 -5,-0.2 5,-0.3 0.984 107.5 46.7 -61.0 -57.2 5.9 6.1 17.8 16 20 A S H X S+ 0 0 3 -4,-2.9 4,-2.0 1,-0.2 3,-0.4 0.934 114.1 49.7 -47.1 -52.2 5.2 4.3 21.1 17 21 A K H X S+ 0 0 92 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.892 108.0 52.1 -56.7 -46.8 2.1 6.5 21.7 18 22 A D H X S+ 0 0 94 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.850 113.3 45.8 -53.8 -39.9 0.6 6.0 18.2 19 23 A G H X S+ 0 0 8 -4,-1.9 4,-2.2 -3,-0.4 5,-0.3 0.740 105.2 59.3 -83.1 -28.5 0.9 2.3 18.7 20 24 A E H X S+ 0 0 84 -4,-2.0 4,-1.1 -5,-0.3 -2,-0.2 0.976 117.9 32.4 -59.0 -53.8 -0.6 2.4 22.2 21 25 A A H >X S+ 0 0 67 -4,-2.2 4,-2.1 2,-0.2 3,-0.6 0.989 122.8 47.1 -63.7 -60.2 -3.8 3.9 20.7 22 26 A G H 3X S+ 0 0 34 -4,-2.6 4,-2.4 1,-0.3 -3,-0.2 0.817 111.8 47.8 -53.8 -43.6 -3.7 2.2 17.3 23 27 A F H 3X S+ 0 0 9 -4,-2.2 4,-1.1 1,-0.2 -1,-0.3 0.771 109.3 54.6 -76.4 -26.3 -3.0 -1.3 18.6 24 28 A H H X S+ 0 0 38 -4,-2.1 4,-1.7 2,-0.2 3,-1.0 0.926 109.4 53.2 -63.4 -47.6 -8.2 -0.1 18.3 26 30 A a H 3< S+ 0 0 13 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.849 108.8 54.0 -48.5 -40.3 -6.9 -3.0 16.2 27 31 A A H >< S+ 0 0 6 -4,-1.1 3,-0.6 12,-0.2 -1,-0.3 0.752 106.5 48.4 -69.5 -26.9 -7.7 -5.1 19.3 28 32 A E H << S+ 0 0 111 -3,-1.0 -2,-0.2 -4,-0.9 -1,-0.2 0.761 110.1 54.4 -83.1 -25.0 -11.3 -3.9 19.5 29 33 A D T 3< S+ 0 0 91 -4,-1.7 2,-0.5 -5,-0.1 -1,-0.2 0.056 87.7 93.9 -96.5 19.7 -11.9 -4.6 15.9 30 34 A L < - 0 0 2 -3,-0.6 6,-0.1 1,-0.2 -1,-0.0 -0.935 45.8-173.0-119.3 117.5 -10.8 -8.2 15.8 31 35 A R + 0 0 198 -2,-0.5 -1,-0.2 4,-0.1 5,-0.1 0.873 68.8 90.6 -66.6 -33.7 -13.2 -11.0 16.2 32 36 A D > - 0 0 42 1,-0.1 4,-1.6 2,-0.1 5,-0.1 -0.503 67.9-154.7 -72.7 120.9 -10.3 -13.5 16.4 33 37 A P H > S+ 0 0 95 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.738 90.0 53.1 -73.7 -28.2 -9.3 -14.0 20.0 34 38 A Q H > S+ 0 0 118 2,-0.2 4,-0.8 1,-0.2 5,-0.1 0.885 113.1 44.7 -69.5 -41.1 -5.7 -15.0 19.4 35 39 A L H > S+ 0 0 3 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.738 110.6 54.8 -74.7 -26.3 -5.1 -11.9 17.2 36 40 A K H X S+ 0 0 79 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.929 106.6 51.2 -63.6 -51.4 -6.9 -9.6 19.8 37 41 A A H X S+ 0 0 45 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.742 110.6 48.9 -60.0 -28.7 -4.6 -10.8 22.6 38 42 A A H X S+ 0 0 5 -4,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.863 111.1 47.8 -82.7 -41.8 -1.5 -10.1 20.5 39 43 A M H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -12,-0.2 0.746 113.8 50.7 -64.2 -28.4 -2.6 -6.6 19.4 40 44 A L H X S+ 0 0 63 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.893 108.4 48.5 -81.4 -41.9 -3.4 -6.0 23.1 41 45 A E H X S+ 0 0 63 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.895 114.0 48.1 -63.0 -41.4 -0.0 -7.2 24.4 42 46 A Q H X S+ 0 0 5 -4,-2.1 4,-1.9 2,-0.2 5,-0.2 0.955 109.5 53.2 -63.6 -49.4 1.7 -4.9 21.8 43 47 A S H X S+ 0 0 6 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.900 111.7 45.9 -41.8 -53.4 -0.6 -2.0 22.8 44 48 A R H X S+ 0 0 138 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.835 111.2 51.3 -63.9 -41.2 0.4 -2.4 26.4 45 49 A D H X S+ 0 0 73 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.740 106.3 53.8 -72.8 -26.0 4.2 -2.8 25.6 46 50 A C H X S+ 0 0 19 -4,-1.9 4,-2.9 -3,-0.2 -2,-0.2 0.922 106.2 55.1 -71.1 -42.3 4.2 0.4 23.5 47 51 A A H X S+ 0 0 18 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.917 109.8 44.9 -52.5 -51.8 2.7 2.1 26.6 48 52 A A H X S+ 0 0 49 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.875 111.0 54.3 -58.0 -40.5 5.6 0.9 28.7 49 53 A A H X S+ 0 0 10 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.946 107.3 51.1 -60.0 -51.9 8.0 2.0 26.0 50 54 A A H X S+ 0 0 3 -4,-2.9 4,-1.0 2,-0.2 -1,-0.2 0.848 108.4 50.9 -46.7 -46.5 6.5 5.5 26.0 51 55 A D H X S+ 0 0 105 -4,-1.7 4,-1.7 1,-0.2 3,-0.3 0.916 112.8 46.4 -65.8 -44.0 6.9 5.8 29.9 52 56 A E H X S+ 0 0 34 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.860 112.9 49.0 -66.6 -35.8 10.5 4.8 29.7 53 57 A L H X S+ 0 0 0 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.637 110.0 53.3 -82.5 -10.6 11.2 7.1 26.8 54 58 A E H X S+ 0 0 58 -4,-1.0 4,-2.0 -3,-0.3 5,-0.2 0.828 103.3 53.6 -90.6 -34.1 9.6 10.0 28.6 55 59 A R H >X S+ 0 0 152 -4,-1.7 4,-3.7 1,-0.2 3,-0.8 0.999 112.7 45.0 -55.8 -62.2 11.6 9.7 31.8 56 60 A I H 3X S+ 0 0 23 -4,-1.3 4,-2.2 1,-0.3 -1,-0.2 0.763 112.2 52.4 -51.0 -39.1 14.9 9.9 29.8 57 61 A V H 3<>S+ 0 0 0 -4,-0.8 5,-2.6 2,-0.2 -1,-0.3 0.844 115.1 41.3 -65.8 -39.8 13.5 12.9 27.6 58 62 A L H X<5S+ 0 0 80 -4,-2.0 3,-1.5 -3,-0.8 -2,-0.2 0.919 112.2 55.2 -74.4 -44.7 12.6 14.8 30.8 59 63 A E H 3<5S+ 0 0 158 -4,-3.7 -2,-0.2 1,-0.3 -3,-0.2 0.932 108.7 49.1 -49.7 -47.6 15.9 13.8 32.5 60 64 A L T 3<5S- 0 0 52 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.474 126.9 -96.2 -78.8 -2.1 17.8 15.2 29.5 61 65 A G T < 5S+ 0 0 58 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.400 77.1 136.7 111.3 -1.1 16.0 18.6 29.5 62 66 A G < - 0 0 8 -5,-2.6 -1,-0.3 -6,-0.2 -5,-0.0 -0.205 47.4-138.0 -82.2 165.0 13.3 18.0 26.8 63 67 A K 0 0 172 1,-0.1 -5,-0.0 -2,-0.0 -53,-0.0 -0.998 360.0 360.0-120.7 122.5 9.6 18.7 26.6 64 68 A P 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 0.808 360.0 360.0 -94.1 360.0 7.3 16.0 25.1 65 ! 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 66 94 A E > 0 0 68 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.3 -11.1 -7.9 9.2 67 95 A E H >> + 0 0 61 2,-0.2 4,-2.4 1,-0.2 3,-0.9 0.946 360.0 52.6 -62.9 -51.2 -8.4 -8.9 6.7 68 96 A A H 3> S+ 0 0 70 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.815 107.0 53.3 -50.0 -34.9 -8.4 -5.2 5.8 69 97 A V H 3> S+ 0 0 35 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.811 107.1 50.3 -71.2 -32.8 -7.9 -4.6 9.5 70 98 A L H X S+ 0 0 53 -4,-2.6 4,-0.7 1,-0.2 3,-0.5 0.915 111.4 51.8 -58.2 -43.9 16.8 4.1 11.9 87 115 A A H >< S+ 0 0 4 -4,-1.7 3,-0.6 1,-0.2 -1,-0.2 0.830 105.6 53.9 -61.4 -37.8 17.2 5.1 15.5 88 116 A L H 3< S+ 0 0 24 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.742 98.0 66.3 -72.8 -23.7 19.7 2.3 16.1 89 117 A E H << S+ 0 0 157 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.787 87.4 86.1 -55.6 -37.3 21.9 3.6 13.2 90 118 A K S << S- 0 0 102 -4,-0.7 2,-0.5 -3,-0.6 -3,-0.0 -0.338 86.3-113.7 -74.9 154.3 22.7 6.8 15.0 91 119 A S + 0 0 120 -2,-0.0 -1,-0.1 6,-0.0 -2,-0.1 -0.784 50.6 159.8 -87.8 126.6 25.6 7.2 17.5 92 120 A L - 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0 0 3 -3,-0.6 6,-0.0 1,-0.1 37,-0.0 -0.985 54.6-164.7-130.5 133.8 -1.3 -12.5 -9.3 154 35 B R + 0 0 202 -2,-0.4 -1,-0.1 4,-0.0 5,-0.0 0.923 67.5 82.6 -81.8 -46.5 -2.6 -9.5 -11.1 155 36 B D S > S- 0 0 40 1,-0.1 4,-1.9 4,-0.0 3,-0.1 -0.454 70.0-145.9 -69.0 126.9 -0.5 -6.6 -9.8 156 37 B P H > S+ 0 0 91 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.725 93.8 54.1 -72.2 -31.2 2.9 -6.4 -11.7 157 38 B Q H > S+ 0 0 116 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.903 114.6 43.9 -66.5 -43.1 5.2 -5.3 -8.8 158 39 B L H > S+ 0 0 1 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.828 112.6 52.3 -67.8 -37.3 4.0 -8.3 -6.8 159 40 B K H X S+ 0 0 72 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.947 111.1 47.4 -56.6 -51.3 4.2 -10.6 -9.8 160 41 B A H X S+ 0 0 43 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.824 108.4 53.6 -69.0 -35.6 7.8 -9.5 -10.4 161 42 B A H X S+ 0 0 4 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.881 110.6 47.9 -60.0 -43.0 8.9 -9.9 -6.8 162 43 B M H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.901 109.9 52.7 -65.3 -41.4 7.5 -13.5 -6.8 163 44 B L H X S+ 0 0 63 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.925 109.6 48.4 -63.2 -48.9 9.4 -14.3 -10.1 164 45 B E H X S+ 0 0 80 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.934 110.0 51.1 -56.5 -49.3 12.7 -13.1 -8.8 165 46 B Q H X S+ 0 0 6 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.927 109.9 50.7 -58.3 -46.6 12.3 -15.1 -5.6 166 47 B S H X S+ 0 0 7 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.871 110.2 49.1 -52.9 -43.7 11.6 -18.1 -7.7 167 48 B R H X S+ 0 0 139 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.848 110.8 49.2 -72.8 -34.9 14.6 -17.6 -9.9 168 49 B D H X S+ 0 0 79 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.710 107.9 56.1 -74.1 -19.7 16.9 -17.1 -6.8 169 50 B C H X S+ 0 0 17 -4,-1.3 4,-2.1 -5,-0.2 -2,-0.2 0.887 107.2 49.2 -75.2 -43.8 15.3 -20.4 -5.4 170 51 B A H X S+ 0 0 17 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.949 111.3 49.6 -52.7 -53.5 16.4 -22.1 -8.6 171 52 B A H >X S+ 0 0 51 -4,-2.1 4,-1.9 1,-0.2 3,-0.5 0.962 112.1 45.8 -54.2 -55.6 20.0 -20.7 -8.3 172 53 B A H 3X S+ 0 0 10 -4,-1.9 4,-2.3 1,-0.3 -1,-0.2 0.843 109.3 56.3 -60.0 -40.0 20.4 -21.7 -4.6 173 54 B A H 3X S+ 0 0 4 -4,-2.1 4,-1.9 2,-0.2 -1,-0.3 0.890 107.4 49.0 -52.8 -45.4 19.0 -25.2 -5.4 174 55 B D H X>S+ 0 0 0 -4,-1.9 5,-2.1 1,-0.2 4,-0.7 0.951 110.0 45.6 -62.2 -50.3 25.6 -32.5 -1.9 181 62 B L H ><5S+ 0 0 97 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.893 109.0 54.5 -56.7 -50.0 27.2 -34.4 -4.9 182 63 B E H 3<5S+ 0 0 154 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.714 108.4 52.4 -56.8 -23.9 30.8 -33.4 -4.0 183 64 B L H <<5S- 0 0 64 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.625 123.1-100.3 -94.3 -12.2 30.1 -34.8 -0.5 184 65 B G T <<5S+ 0 0 71 -3,-1.0 -3,-0.2 -4,-0.7 -2,-0.1 0.305 76.3 131.2 119.4 -4.3 28.8 -38.2 -1.6 185 66 B G < - 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0 0 27 -2,-0.8 2,-0.1 1,-0.1 -4,-0.0 -0.546 47.2 -77.3-114.9 174.6 28.8 -27.0 9.9 217 121 B P >> - 0 0 54 0, 0.0 4,-2.0 0, 0.0 3,-0.7 -0.452 54.2-105.3 -71.7 159.0 32.2 -26.7 8.2 218 122 B A H 3> S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 -2,-0.1 0.879 114.2 46.2 -57.5 -51.9 33.2 -23.1 7.5 219 123 B E H 3> S+ 0 0 124 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.745 111.9 52.5 -63.7 -29.7 32.6 -22.8 3.7 220 124 B I H <> S+ 0 0 8 -3,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.877 106.6 52.1 -78.0 -43.7 29.2 -24.5 3.9 221 125 B H H X S+ 0 0 65 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.936 107.6 54.8 -53.0 -46.0 28.0 -22.1 6.6 222 126 B Q H X S+ 0 0 134 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.913 105.9 49.7 -59.1 -45.9 29.0 -19.2 4.4 223 127 B V H X S+ 0 0 24 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.897 113.8 46.7 -52.8 -44.5 27.0 -20.4 1.4 224 128 B I H X S+ 0 0 0 -4,-1.7 4,-3.0 1,-0.2 -2,-0.2 0.911 109.9 51.7 -74.0 -46.5 23.9 -20.8 3.6 225 129 B E H X S+ 0 0 69 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.849 110.8 49.8 -52.0 -43.0 24.3 -17.4 5.3 226 130 B R H X S+ 0 0 136 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.904 112.3 45.9 -69.3 -42.0 24.6 -15.8 1.9 227 131 B Q H X S+ 0 0 14 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.885 108.0 58.0 -63.5 -41.5 21.4 -17.6 0.6 228 132 B Y H X S+ 0 0 34 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.941 101.0 57.4 -56.2 -47.0 19.6 -16.6 3.8 229 133 B Q H X S+ 0 0 91 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.879 105.8 48.6 -50.1 -45.6 20.3 -13.0 3.1 230 134 B G H X S+ 0 0 17 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.900 107.1 55.7 -64.5 -42.2 18.5 -13.3 -0.3 231 135 B V H X S+ 0 0 16 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.933 109.8 48.0 -49.5 -48.0 15.6 -14.9 1.4 232 136 B L H X S+ 0 0 38 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.924 108.8 52.1 -59.2 -49.2 15.4 -11.9 3.7 233 137 B R H X S+ 0 0 141 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.894 111.2 46.5 -58.8 -44.0 15.6 -9.3 0.9 234 138 B H H X S+ 0 0 7 -4,-2.2 4,-1.8 2,-0.2 3,-0.3 0.937 112.5 48.9 -68.8 -44.4 12.8 -10.8 -1.1 235 139 B H H X S+ 0 0 17 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.932 109.6 52.6 -58.2 -48.5 10.4 -11.2 1.9 236 140 B D H X S+ 0 0 76 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.795 107.1 54.4 -55.3 -31.8 11.1 -7.6 2.9 237 141 B R H X S+ 0 0 132 -4,-1.4 4,-1.6 -3,-0.3 -1,-0.2 0.915 111.7 42.0 -68.3 -46.1 10.2 -6.5 -0.6 238 142 B V H X S+ 0 0 2 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.916 112.1 55.3 -68.3 -41.5 6.8 -8.2 -0.5 239 143 B R H X S+ 0 0 10 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.930 110.9 45.2 -59.7 -44.2 6.2 -7.1 3.1 240 144 B A H X S+ 0 0 52 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.819 110.9 53.1 -70.3 -29.9 6.7 -3.4 2.0 241 145 B L H < S+ 0 0 17 -4,-1.6 4,-0.4 2,-0.2 3,-0.4 0.927 110.1 47.5 -68.1 -48.1 4.5 -3.8 -1.1 242 146 B R H >< S+ 0 0 11 -4,-2.7 3,-2.1 1,-0.2 4,-0.4 0.940 108.3 56.4 -52.7 -48.8 1.6 -5.2 0.9 243 147 B D H >< S+ 0 0 15 -4,-2.2 3,-0.9 1,-0.3 -1,-0.2 0.820 104.0 54.3 -53.7 -34.3 2.2 -2.2 3.4 244 148 B A T 3< S+ 0 0 78 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.471 106.8 50.2 -84.6 -5.1 1.7 0.2 0.5 245 149 B R T < 0 0 103 -3,-2.1 -1,-0.2 -4,-0.4 -2,-0.2 0.263 360.0 360.0-106.7 5.9 -1.7 -1.3 -0.5 246 150 B A < 0 0 61 -3,-0.9 -177,-0.1 -4,-0.4 -178,-0.1 -0.580 360.0 360.0 -99.8 360.0 -3.0 -1.1 3.1