==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 07-JAN-11 3Q9D . COMPND 2 MOLECULE: PROTEIN CPN_0803/CP_1068/CPJ0803/CPB0832; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOPHILA PNEUMONIAE; . AUTHOR C.B.STONE,S.N.SUGIMAN-MARANGOS,M.S.JUNOP,J.B.MAHONY . 350 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19067.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 80.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 11.4 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 54.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 1 0 0 1 4 1 0 1 1 0 0 2 0 0 0 0 0 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 8 A L 0 0 88 0, 0.0 2,-0.6 0, 0.0 59,-0.0 0.000 360.0 360.0 360.0 132.1 -17.6 17.5 -40.2 2 9 A E + 0 0 93 2,-0.0 2,-0.4 0, 0.0 43,-0.0 -0.839 360.0 168.2-120.7 95.3 -19.5 14.3 -41.1 3 10 A L - 0 0 23 -2,-0.6 2,-0.2 3,-0.0 0, 0.0 -0.866 27.2-137.2-108.7 138.4 -22.9 14.0 -39.4 4 11 A E >> - 0 0 115 -2,-0.4 3,-2.1 1,-0.1 4,-0.7 -0.635 26.7-117.6 -85.1 149.6 -25.7 11.6 -40.1 5 12 A D H 3> S+ 0 0 92 1,-0.3 4,-1.7 -2,-0.2 3,-0.5 0.795 112.7 71.8 -54.0 -28.7 -29.3 12.9 -40.3 6 13 A N H 3> S+ 0 0 96 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.818 88.2 60.8 -60.2 -29.2 -30.0 10.6 -37.4 7 14 A V H <> S+ 0 0 20 -3,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.891 103.6 47.9 -67.3 -42.4 -27.9 12.9 -35.1 8 15 A F H X S+ 0 0 10 -4,-0.7 4,-2.0 -3,-0.5 -1,-0.2 0.874 114.0 48.7 -64.0 -40.8 -30.2 15.9 -35.6 9 16 A L H X S+ 0 0 111 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.918 113.5 44.6 -65.4 -46.1 -33.2 13.7 -35.0 10 17 A L H X S+ 0 0 96 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.895 113.5 51.6 -63.8 -41.2 -31.8 12.1 -31.8 11 18 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.902 108.4 51.5 -63.5 -41.8 -30.7 15.6 -30.6 12 19 A E H X S+ 0 0 51 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.924 109.6 48.8 -61.9 -47.0 -34.1 17.0 -31.1 13 20 A G H X S+ 0 0 38 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.916 112.5 48.7 -59.2 -44.8 -35.9 14.3 -29.2 14 21 A N H X S+ 0 0 74 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.893 113.7 45.9 -63.6 -39.2 -33.4 14.7 -26.3 15 22 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.918 109.8 53.9 -70.3 -44.4 -33.8 18.5 -26.2 16 23 A K H < S+ 0 0 92 -4,-3.1 4,-0.5 -5,-0.2 -2,-0.2 0.907 110.1 49.8 -53.4 -41.5 -37.6 18.2 -26.4 17 24 A R H >X S+ 0 0 192 -4,-2.0 3,-1.2 -5,-0.2 4,-0.5 0.951 110.5 47.0 -63.9 -49.3 -37.4 15.9 -23.4 18 25 A I H >< S+ 0 0 7 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.868 115.6 46.1 -61.1 -38.7 -35.2 18.2 -21.3 19 26 A F T 3< S+ 0 0 38 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.446 89.5 85.2 -87.6 2.8 -37.4 21.2 -22.1 20 27 A A T <4 S+ 0 0 84 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.807 90.4 52.1 -71.6 -29.8 -40.7 19.4 -21.4 21 28 A T S << S- 0 0 90 -3,-0.6 3,-0.1 -4,-0.5 0, 0.0 -0.621 111.6 -67.7-100.5 166.9 -40.5 20.1 -17.7 22 29 A P - 0 0 118 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.174 55.5-109.3 -52.4 138.0 -39.9 23.6 -16.0 23 30 A I + 0 0 47 -4,-0.1 2,-0.2 -3,-0.1 -4,-0.1 -0.525 50.2 171.7 -63.0 137.9 -36.4 25.0 -16.6 24 31 A G > - 0 0 23 -2,-0.2 3,-1.0 -3,-0.1 4,-0.5 -0.671 49.4 -77.3-134.7-164.8 -34.4 24.9 -13.4 25 32 A Y T 3 S+ 0 0 74 1,-0.3 4,-0.3 -2,-0.2 3,-0.1 0.636 127.2 48.7 -78.5 -13.5 -30.9 25.5 -12.1 26 33 A T T 3> S+ 0 0 96 1,-0.1 4,-2.1 2,-0.1 -1,-0.3 0.524 87.2 89.8 -96.8 -6.8 -29.7 22.2 -13.5 27 34 A T H <> S+ 0 0 7 -3,-1.0 4,-2.6 1,-0.2 5,-0.2 0.863 83.0 51.3 -67.3 -39.2 -31.1 22.6 -17.0 28 35 A F H > S+ 0 0 14 -4,-0.5 4,-2.3 56,-0.4 -1,-0.2 0.947 113.9 45.5 -63.5 -42.9 -28.2 24.3 -18.7 29 36 A R H > S+ 0 0 137 -4,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.862 110.3 54.3 -65.8 -33.1 -25.9 21.7 -17.4 30 37 A E H X S+ 0 0 84 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.917 108.1 50.3 -66.8 -41.3 -28.3 19.0 -18.5 31 38 A F H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.911 108.0 52.0 -58.2 -47.2 -28.3 20.5 -22.0 32 39 A Q H X S+ 0 0 61 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.914 107.9 52.8 -57.6 -40.6 -24.5 20.5 -22.1 33 40 A N H X S+ 0 0 86 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.900 107.2 51.8 -63.1 -39.6 -24.6 16.8 -21.1 34 41 A V H X S+ 0 0 15 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.915 111.4 47.2 -60.2 -45.3 -27.0 16.1 -24.0 35 42 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.944 113.0 47.4 -64.0 -46.0 -24.7 17.8 -26.4 36 43 A F H X>S+ 0 0 107 -4,-2.7 4,-1.5 2,-0.2 5,-0.8 0.925 111.5 51.2 -62.5 -42.1 -21.6 16.0 -25.2 37 44 A N H <5S+ 0 0 109 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.921 112.4 46.9 -58.3 -45.3 -23.4 12.6 -25.3 38 45 A C H <5S+ 0 0 37 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.894 109.7 52.7 -62.8 -41.9 -24.4 13.4 -28.9 39 46 A A H ><5S- 0 0 3 -4,-2.7 3,-1.5 -5,-0.2 -1,-0.2 0.706 94.4-151.3 -69.0 -23.1 -20.8 14.5 -29.8 40 47 A N T 3<5S- 0 0 145 -4,-1.5 -3,-0.1 -3,-0.3 3,-0.1 0.849 70.9 -40.3 56.2 40.7 -19.6 11.2 -28.4 41 48 A G T 3 - 0 0 77 -3,-1.5 4,-2.1 -6,-0.2 3,-0.7 -0.829 42.5-167.3 -99.2 102.7 -15.8 14.6 -30.5 43 50 A Q H 3> S+ 0 0 139 -2,-0.9 4,-2.8 1,-0.2 5,-0.2 0.849 85.5 58.4 -59.6 -34.5 -15.1 18.2 -29.4 44 51 A E H 3> S+ 0 0 104 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.849 108.3 45.8 -67.0 -32.0 -15.7 19.6 -32.9 45 52 A I H <> S+ 0 0 17 -3,-0.7 4,-2.2 2,-0.2 5,-0.2 0.922 112.0 50.9 -75.8 -45.3 -19.2 18.2 -33.0 46 53 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.936 112.2 47.7 -52.6 -49.9 -20.0 19.4 -29.5 47 54 A N H X S+ 0 0 74 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.857 106.6 57.5 -64.3 -34.6 -18.8 22.9 -30.5 48 55 A F H X S+ 0 0 1 -4,-1.5 4,-2.3 -5,-0.2 11,-0.2 0.955 112.0 41.2 -58.8 -49.3 -20.8 22.8 -33.7 49 56 A F H X S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.857 113.2 53.1 -70.7 -34.5 -24.0 22.3 -31.7 50 57 A F H X>S+ 0 0 25 -4,-2.5 4,-2.7 2,-0.2 5,-1.0 0.934 111.4 45.8 -63.7 -47.7 -23.1 24.7 -29.0 51 58 A E H X5S+ 0 0 72 -4,-2.7 6,-2.0 3,-0.2 4,-1.0 0.945 117.8 45.5 -57.7 -47.1 -22.5 27.5 -31.5 52 59 A M H X5S+ 0 0 0 -4,-2.3 4,-1.0 -5,-0.3 -2,-0.2 0.959 123.6 31.0 -59.1 -53.1 -25.7 26.6 -33.3 53 60 A L H <5S+ 0 0 0 -4,-3.2 29,-0.2 2,-0.2 -3,-0.2 0.747 128.8 35.2 -87.6 -28.1 -27.9 26.3 -30.2 54 61 A I H <5S+ 0 0 20 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.872 134.9 22.9 -89.0 -44.4 -26.4 28.8 -27.8 55 62 A N H <> - 0 0 61 -2,-0.3 4,-3.0 1,-0.1 3,-0.6 -0.337 48.8 -98.3 -64.1 154.4 -26.9 20.1 -46.8 64 71 A P H 3> S+ 0 0 105 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.838 121.6 48.3 -50.6 -44.4 -30.3 21.6 -47.3 65 72 A Q H 3> S+ 0 0 144 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.885 116.7 43.5 -65.5 -36.1 -32.3 19.0 -45.2 66 73 A Q H <> S+ 0 0 25 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.868 110.9 54.6 -74.8 -36.5 -29.8 19.3 -42.3 67 74 A K H X S+ 0 0 64 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.946 108.6 49.7 -61.4 -45.1 -29.7 23.1 -42.7 68 75 A Q H X S+ 0 0 143 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.886 110.8 49.2 -57.0 -41.4 -33.5 23.1 -42.3 69 76 A A H X S+ 0 0 35 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.909 109.2 52.1 -67.2 -40.1 -33.3 20.9 -39.2 70 77 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.930 109.4 49.9 -60.8 -44.8 -30.7 23.2 -37.7 71 78 A H H X S+ 0 0 100 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.888 110.5 50.4 -61.4 -36.6 -32.9 26.2 -38.3 72 79 A S H X S+ 0 0 53 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.913 111.0 48.1 -67.3 -42.1 -35.8 24.4 -36.6 73 80 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 5,-0.4 0.888 111.6 50.6 -65.0 -38.9 -33.6 23.5 -33.6 74 81 A I H X S+ 0 0 22 -4,-2.6 4,-2.2 2,-0.2 5,-0.4 0.953 112.3 46.5 -62.8 -48.4 -32.5 27.1 -33.3 75 82 A A H < S+ 0 0 86 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.911 119.4 40.3 -61.8 -43.8 -36.0 28.4 -33.4 76 83 A E H < S+ 0 0 71 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.873 130.4 19.3 -73.6 -35.3 -37.3 25.8 -30.9 77 84 A F H X S+ 0 0 4 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.636 94.3 85.5-120.1 -15.2 -34.4 25.8 -28.4 78 85 A M H X S+ 0 0 57 -4,-2.2 4,-2.3 -5,-0.4 5,-0.2 0.934 98.1 41.1 -61.0 -49.1 -32.1 28.8 -28.6 79 86 A M H > S+ 0 0 116 -5,-0.4 4,-2.8 -4,-0.3 5,-0.2 0.939 115.1 49.7 -65.8 -45.8 -34.2 31.0 -26.3 80 87 A P H > S+ 0 0 38 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.885 112.4 49.9 -61.4 -36.6 -35.1 28.3 -23.7 81 88 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.908 110.8 48.5 -64.6 -44.0 -31.3 27.4 -23.6 82 89 A R H X S+ 0 0 117 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.873 111.8 49.9 -62.9 -37.8 -30.4 31.1 -23.1 83 90 A V H X S+ 0 0 50 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.919 109.4 51.3 -66.3 -42.4 -33.0 31.3 -20.3 84 91 A A H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -56,-0.4 0.912 112.0 47.1 -57.2 -43.4 -31.6 28.1 -18.8 85 92 A K H X S+ 0 0 72 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.923 112.0 50.7 -65.5 -40.6 -28.1 29.7 -18.9 86 93 A D H X S+ 0 0 55 -4,-2.5 4,-3.6 2,-0.2 -2,-0.2 0.899 110.3 49.0 -61.5 -42.5 -29.6 32.9 -17.4 87 94 A I H X S+ 0 0 4 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.936 108.0 54.3 -65.1 -46.5 -31.2 31.0 -14.6 88 95 A H H < S+ 0 0 69 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.872 119.6 34.9 -48.5 -40.0 -28.0 29.2 -13.8 89 96 A E H < S- 0 0 129 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.883 143.8 -2.8 -88.6 -40.5 -26.3 32.6 -13.5 90 97 A R H >< S+ 0 0 83 -4,-3.6 3,-2.0 -5,-0.1 27,-0.3 -0.052 74.3 139.8-151.0 34.9 -29.0 34.9 -12.0 91 98 A G T 3< S+ 0 0 1 -4,-2.5 27,-2.2 1,-0.3 28,-0.2 0.760 74.3 57.5 -57.1 -27.3 -32.2 32.9 -11.5 92 99 A E T 3 S+ 0 0 78 -5,-0.3 208,-2.8 25,-0.2 -1,-0.3 0.462 82.3 108.4 -89.1 2.4 -32.9 34.5 -8.1 93 100 A F B < S-a 300 0A 30 -3,-2.0 24,-2.8 206,-0.2 25,-0.3 -0.479 81.9 -96.5 -75.8 149.0 -32.9 38.1 -9.4 94 101 A I E +D 116 0B 17 206,-2.2 22,-0.3 22,-0.2 -1,-0.1 -0.350 43.1 172.0 -59.2 140.0 -36.1 40.1 -9.6 95 102 A N E - 0 0 106 20,-3.2 2,-0.3 1,-0.4 21,-0.2 0.595 60.3 -8.5-120.6 -33.4 -37.6 40.0 -13.1 96 103 A F E -D 115 0B 128 19,-1.9 19,-2.7 2,-0.0 -1,-0.4 -0.986 51.5-159.7-164.6 152.8 -41.0 41.6 -12.7 97 104 A I E -D 114 0B 27 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.994 6.1-170.9-141.1 139.4 -43.5 43.0 -10.1 98 105 A T E -D 113 0B 51 15,-2.1 15,-3.0 -2,-0.3 2,-0.3 -0.932 3.8-167.1-122.1 156.8 -47.2 43.7 -10.3 99 106 A S E -D 112 0B 20 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.998 6.3-166.9-141.7 138.6 -49.4 45.4 -7.8 100 107 A D E -D 111 0B 88 11,-1.5 11,-3.0 -2,-0.3 2,-0.4 -0.992 18.8-139.1-125.3 124.4 -53.2 45.6 -7.4 101 108 A M E -D 110 0B 41 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.652 16.1-166.7 -82.8 133.9 -54.7 48.2 -5.1 102 109 A L E -D 109 0B 66 7,-3.3 7,-2.6 -2,-0.4 2,-0.7 -0.982 6.7-155.1-119.8 127.5 -57.7 47.0 -3.1 103 110 A T E +D 108 0B 68 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.903 26.9 156.8-106.5 114.3 -59.8 49.6 -1.2 104 111 A Q E > -D 107 0B 97 3,-2.4 3,-3.1 -2,-0.7 -2,-0.1 -0.993 57.7 -30.5-135.4 141.7 -61.6 48.2 1.8 105 112 A Q T 3 S- 0 0 140 -2,-0.4 220,-0.0 1,-0.3 -2,-0.0 -0.304 123.6 -29.4 56.6-127.8 -63.0 49.8 4.9 106 113 A E T 3 S+ 0 0 138 219,-0.0 2,-0.4 220,-0.0 -1,-0.3 0.297 121.1 96.3 -92.7 6.6 -60.9 52.8 5.6 107 114 A R E < -D 104 0B 71 -3,-3.1 -3,-2.4 221,-0.1 2,-0.6 -0.846 57.3-155.6-128.7 137.5 -57.9 51.3 4.1 108 115 A C E +D 103 0B 0 -2,-0.4 20,-0.6 217,-0.2 2,-0.3 -0.897 28.4 172.8-100.0 117.4 -55.9 51.1 0.9 109 116 A I E -DE 102 127B 4 -7,-2.6 -7,-3.3 -2,-0.6 2,-0.4 -0.877 21.6-138.3-125.3 162.6 -53.8 47.9 0.5 110 117 A F E -DE 101 126B 0 16,-2.8 16,-1.8 -2,-0.3 2,-0.9 -0.969 4.3-150.2-123.5 129.2 -51.8 46.4 -2.3 111 118 A L E -DE 100 125B 31 -11,-3.0 -11,-1.5 -2,-0.4 2,-0.4 -0.874 30.4-168.3 -91.5 103.3 -51.6 42.8 -3.5 112 119 A N E -DE 99 124B 5 12,-2.7 12,-3.0 -2,-0.9 2,-0.5 -0.760 13.1-161.3 -96.7 142.1 -48.0 42.7 -4.8 113 120 A R E -DE 98 123B 100 -15,-3.0 -15,-2.1 -2,-0.4 2,-0.4 -0.982 3.6-162.4-124.2 121.8 -46.6 39.9 -6.9 114 121 A L E -DE 97 122B 9 8,-2.6 8,-2.2 -2,-0.5 2,-0.4 -0.857 8.1-169.8-100.9 122.8 -42.8 39.5 -7.1 115 122 A A E -DE 96 121B 13 -19,-2.7 -20,-3.2 -2,-0.4 -19,-1.9 -0.989 7.1-150.7-118.3 135.2 -41.4 37.3 -10.0 116 123 A R E > -D 94 0B 16 4,-2.8 3,-2.3 -2,-0.4 -22,-0.2 -0.539 33.4-102.4 -96.1 166.3 -37.8 36.2 -10.3 117 124 A V T 3 S+ 0 0 19 -24,-2.8 -25,-0.2 -27,-0.3 -26,-0.2 0.832 122.8 58.9 -52.2 -35.1 -35.8 35.4 -13.4 118 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4,-1.3 1,-0.2 -1,-0.2 0.851 114.9 48.5 -51.6 -39.3 -41.7 61.5 -8.1 169 176 A F H X S+ 0 0 2 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.907 108.1 51.8 -70.3 -43.6 -41.2 61.7 -4.4 170 177 A D H X S+ 0 0 70 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.878 109.0 54.1 -57.9 -35.0 -41.2 65.5 -4.3 171 178 A E H X S+ 0 0 75 -4,-2.5 4,-1.1 -5,-0.2 -1,-0.2 0.863 108.5 47.9 -66.7 -35.3 -44.4 65.2 -6.3 172 179 A L H < S+ 0 0 11 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.874 110.7 50.7 -72.8 -38.9 -46.0 63.0 -3.6 173 180 A T H < S+ 0 0 61 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.877 102.7 57.5 -69.5 -40.9 -45.0 65.3 -0.7 174 181 A K H < 0 0 170 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.949 360.0 360.0 -54.9 -48.1 -46.4 68.5 -2.2 175 182 A A < 0 0 57 -4,-1.1 -2,-0.1 -5,-0.2 -3,-0.1 0.877 360.0 360.0 -80.4 360.0 -49.8 66.7 -2.4 176 !* 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 0.0 177 8 B L 0 0 76 0, 0.0 2,-0.6 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0 156.7 -70.0 26.2 35.1 178 9 B E + 0 0 156 0, 0.0 2,-0.3 0, 0.0 42,-0.0 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48.4 -60.3 -41.2 -53.5 17.3 24.7 189 21 B N H X S+ 0 0 70 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.891 112.4 46.6 -66.9 -40.0 -55.7 18.4 21.8 190 22 B L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.900 110.0 54.4 -68.6 -40.6 -54.1 21.9 21.6 191 23 B K H X S+ 0 0 92 -4,-2.9 4,-0.5 -5,-0.2 -2,-0.2 0.922 109.5 49.6 -58.5 -41.1 -50.6 20.4 21.8 192 24 B R H >< S+ 0 0 195 -4,-2.0 3,-1.1 -5,-0.2 4,-0.4 0.954 111.5 45.0 -63.6 -49.3 -51.5 18.2 18.8 193 25 B I H 3< S+ 0 0 10 -4,-2.3 3,-0.4 1,-0.3 -1,-0.2 0.820 116.7 46.5 -70.8 -24.6 -52.9 21.0 16.6 194 26 B F H 3< S+ 0 0 35 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.433 89.6 84.2 -92.2 0.2 -49.9 23.3 17.4 195 27 B A S << S+ 0 0 87 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.746 90.1 55.1 -73.3 -23.1 -47.3 20.6 16.8 196 28 B T S S- 0 0 94 -4,-0.4 3,-0.1 -3,-0.4 0, 0.0 -0.623 112.0 -68.5-100.5 168.7 -47.3 21.2 13.0 197 29 B P - 0 0 121 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.261 56.5-108.5 -55.9 140.7 -46.7 24.6 11.3 198 30 B I + 0 0 47 -4,-0.1 2,-0.2 -3,-0.1 -4,-0.1 -0.515 49.2 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X S+ 0 0 57 -4,-2.6 4,-1.9 -7,-0.4 -1,-0.2 0.874 105.9 49.3 -67.0 -37.0 -55.2 59.7 0.7 328 160 B K H X S+ 0 0 94 -4,-1.1 4,-1.4 -3,-0.5 -2,-0.2 0.888 108.8 53.6 -65.6 -40.8 -56.4 59.5 4.3 329 161 B N H < S+ 0 0 16 -4,-1.9 4,-0.5 1,-0.2 3,-0.3 0.921 108.6 49.2 -59.2 -46.6 -53.9 56.7 5.0 330 162 B L H >< S+ 0 0 15 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.899 104.8 57.9 -60.1 -42.5 -51.1 58.8 3.7 331 163 B Q H >< S+ 0 0 114 -4,-1.9 3,-0.7 1,-0.3 -1,-0.2 0.849 100.6 59.2 -60.6 -30.0 -52.1 61.8 5.8 332 164 B E T 3< S+ 0 0 151 -4,-1.4 -1,-0.3 -3,-0.3 3,-0.2 0.694 103.8 51.4 -70.5 -16.6 -51.7 59.6 8.9 333 165 B I T X> + 0 0 18 -3,-1.6 4,-1.9 -4,-0.5 3,-0.6 -0.218 60.5 136.3-118.7 44.0 -48.0 58.8 8.2 334 166 B Q H <> S+ 0 0 120 -3,-0.7 4,-2.3 1,-0.3 5,-0.2 0.854 75.7 53.5 -56.5 -38.6 -46.5 62.3 7.7 335 167 B E H 3> S+ 0 0 168 -3,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.798 107.7 51.9 -69.7 -30.3 -43.5 61.3 9.9 336 168 B E H <> S+ 0 0 42 -3,-0.6 4,-1.3 2,-0.2 -2,-0.2 0.876 109.4 48.8 -67.0 -41.5 -42.9 58.3 7.7 337 169 B I H X S+ 0 0 11 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.896 107.6 53.9 -70.6 -41.1 -43.0 60.4 4.5 338 170 B T H X S+ 0 0 57 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.879 103.8 57.4 -58.2 -39.3 -40.5 62.9 5.9 339 171 B S H X S+ 0 0 26 -4,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.895 104.7 50.6 -57.1 -41.3 -38.1 60.0 6.7 340 172 B L H X S+ 0 0 0 -4,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.884 107.1 57.6 -63.4 -37.2 -38.3 59.1 2.9 341 173 B K H X S+ 0 0 91 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.944 106.3 45.5 -54.2 -55.9 -37.5 62.8 2.3 342 174 B N H X S+ 0 0 84 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.848 114.3 48.9 -61.9 -36.8 -34.2 62.8 4.3 343 175 B H H X S+ 0 0 42 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.908 112.1 48.4 -67.8 -43.1 -33.1 59.5 2.7 344 176 B F H X S+ 0 0 3 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.918 112.4 50.1 -62.9 -43.3 -33.9 60.8 -0.8 345 177 B D H X S+ 0 0 47 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.922 109.8 49.5 -56.7 -49.9 -32.0 64.0 -0.0 346 178 B E H X S+ 0 0 120 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.917 113.5 46.8 -61.7 -42.6 -28.9 62.1 1.3 347 179 B L H X S+ 0 0 1 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.971 114.6 43.0 -66.2 -55.2 -28.8 59.9 -1.8 348 180 B T H >< S+ 0 0 39 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.920 117.1 48.1 -57.9 -44.8 -29.2 62.5 -4.5 349 181 B K H 3< S+ 0 0 82 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.920 105.7 56.9 -62.4 -45.4 -26.7 64.9 -2.7 350 182 B A H 3< 0 0 44 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.713 360.0 360.0 -62.3 -22.4 -24.1 62.2 -2.1 351 183 B L << 0 0 36 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.752 360.0 360.0 -90.1 360.0 -24.0 61.7 -5.9