==== 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 UNKNOWN FUNCTION 25-AUG-10 3OL3 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 190 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 51.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 4 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 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 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 T > 0 0 104 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -87.9 43.1 18.8 45.6 2 6 A T H > + 0 0 107 2,-0.2 4,-2.9 1,-0.1 5,-0.2 0.877 360.0 50.7 -61.6 -42.2 45.1 16.0 47.2 3 7 A T H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.888 105.1 55.4 -66.5 -38.3 42.9 13.8 45.1 4 8 A F H > S+ 0 0 68 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.959 113.2 41.4 -54.3 -51.9 43.7 15.8 42.0 5 9 A M H X S+ 0 0 36 -4,-1.7 4,-3.2 1,-0.2 5,-0.3 0.912 111.1 55.9 -66.1 -43.8 47.4 15.2 42.5 6 10 A D H X S+ 0 0 88 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.921 112.0 45.1 -48.5 -47.7 46.9 11.6 43.6 7 11 A N H X S+ 0 0 101 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.924 116.1 42.7 -68.2 -46.7 45.1 11.0 40.2 8 12 A V H X S+ 0 0 21 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.944 115.5 50.0 -67.4 -45.6 47.6 12.9 38.0 9 13 A L H X S+ 0 0 31 -4,-3.2 4,-2.4 2,-0.2 5,-0.2 0.901 110.1 50.2 -57.4 -45.8 50.6 11.3 39.8 10 14 A G H X S+ 0 0 33 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.917 112.7 48.0 -56.1 -44.4 49.1 7.8 39.4 11 15 A W H X S+ 0 0 97 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.930 111.9 48.9 -60.5 -47.8 48.6 8.6 35.7 12 16 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.880 110.0 50.0 -62.8 -44.2 52.2 9.9 35.3 13 17 A H H < S+ 0 0 86 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.864 115.6 44.6 -64.4 -36.4 53.8 6.9 37.1 14 18 A K H < S+ 0 0 175 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.905 116.6 43.5 -74.6 -42.0 51.8 4.6 34.8 15 19 A G H < S+ 0 0 44 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.848 130.5 25.1 -71.0 -33.7 52.4 6.4 31.5 16 20 A Y >< + 0 0 41 -4,-2.4 3,-1.2 -5,-0.3 -1,-0.2 -0.570 69.2 164.8-132.9 70.2 56.1 7.0 32.2 17 21 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.797 79.9 36.4 -62.8 -29.1 57.3 4.3 34.6 18 22 A E T 3 S- 0 0 176 1,-0.4 2,-0.2 99,-0.1 -5,-0.1 0.310 126.3 -74.2-106.1 8.1 61.1 4.8 34.1 19 23 A G < - 0 0 15 -3,-1.2 -1,-0.4 98,-0.2 96,-0.0 -0.500 47.3 -83.1 120.5 165.8 61.1 8.6 33.7 20 24 A V B -A 116 0A 1 96,-2.3 96,-2.9 -2,-0.2 -4,-0.1 -0.944 40.2-147.1-110.7 111.9 60.1 11.2 31.1 21 25 A P > - 0 0 46 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.435 26.7-110.5 -74.1 157.9 62.8 11.8 28.5 22 26 A P G > S+ 0 0 44 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.820 115.9 66.1 -59.6 -32.2 63.1 15.3 27.0 23 27 A K G 3 S+ 0 0 167 1,-0.2 4,-0.3 2,-0.1 3,-0.2 0.718 103.2 49.1 -55.7 -21.9 61.7 14.1 23.6 24 28 A D G <> S+ 0 0 40 -3,-2.1 4,-2.9 1,-0.1 -1,-0.2 0.373 81.8 93.8-101.8 -0.6 58.4 13.5 25.4 25 29 A Y H <> S+ 0 0 0 -3,-1.5 4,-3.1 -4,-0.3 5,-0.3 0.912 84.8 52.5 -57.9 -45.1 58.1 16.9 27.2 26 30 A F H > S+ 0 0 130 -4,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.970 113.7 42.4 -53.5 -55.2 56.0 18.3 24.3 27 31 A A H > S+ 0 0 49 -4,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.894 115.5 50.5 -61.2 -41.2 53.5 15.3 24.5 28 32 A L H X S+ 0 0 2 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.949 113.3 43.4 -63.0 -50.3 53.5 15.4 28.3 29 33 A L H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.901 110.4 56.6 -64.3 -40.1 52.8 19.1 28.6 30 34 A A H < S+ 0 0 38 -4,-2.6 4,-0.3 -5,-0.3 -1,-0.2 0.920 112.5 42.0 -55.5 -44.7 50.2 18.9 25.9 31 35 A L H >< S+ 0 0 44 -4,-2.0 3,-1.0 2,-0.2 -2,-0.2 0.922 113.5 50.9 -67.2 -49.4 48.3 16.3 27.9 32 36 A L H 3< S+ 0 0 36 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.839 118.6 38.6 -55.4 -37.0 48.7 18.0 31.3 33 37 A K T 3< S+ 0 0 72 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.378 86.0 126.4 -98.1 3.0 47.4 21.3 29.8 34 38 A R < + 0 0 54 -3,-1.0 2,-0.3 -4,-0.3 45,-0.1 -0.330 36.6 174.9 -65.3 140.3 44.7 19.8 27.6 35 39 A S - 0 0 69 43,-0.1 2,-0.2 44,-0.1 44,-0.1 -0.989 33.9-101.9-147.4 153.8 41.3 21.3 28.3 36 40 A L - 0 0 6 -2,-0.3 2,-0.1 42,-0.1 31,-0.0 -0.527 40.1-118.6 -68.8 141.4 37.7 21.3 27.1 37 41 A T > - 0 0 76 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.363 32.7-102.7 -67.4 162.3 36.7 24.2 24.9 38 42 A E H > S+ 0 0 106 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.930 124.2 51.5 -55.2 -48.4 33.8 26.3 26.3 39 43 A D H > S+ 0 0 119 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.861 108.3 51.8 -60.5 -34.4 31.3 24.7 23.9 40 44 A E H > S+ 0 0 45 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.904 109.4 50.1 -67.3 -39.8 32.5 21.2 25.0 41 45 A V H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.939 110.8 50.2 -61.0 -47.0 32.0 22.2 28.7 42 46 A V H X S+ 0 0 57 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.945 110.9 48.6 -56.7 -49.1 28.5 23.4 27.8 43 47 A R H X S+ 0 0 134 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.887 111.8 48.9 -61.2 -41.5 27.6 20.2 26.1 44 48 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.944 111.9 47.5 -64.6 -47.9 28.9 18.0 29.0 45 49 A A H X S+ 0 0 9 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.906 112.1 51.9 -58.5 -43.9 27.0 19.9 31.6 46 50 A Q H X S+ 0 0 102 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.911 109.7 47.4 -62.3 -42.5 23.8 19.8 29.5 47 51 A A H X S+ 0 0 30 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.933 115.0 46.6 -66.3 -43.1 24.0 16.0 29.0 48 52 A I H >X S+ 0 0 6 -4,-2.5 3,-0.6 1,-0.2 4,-0.6 0.932 111.4 51.5 -61.6 -45.8 24.6 15.5 32.8 49 53 A L H >< S+ 0 0 60 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.844 107.9 52.9 -63.9 -33.9 21.8 17.9 33.7 50 54 A R H 3< S+ 0 0 170 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.792 113.4 42.4 -68.6 -29.4 19.3 16.1 31.5 51 55 A S H << S+ 0 0 98 -4,-1.2 2,-0.3 -3,-0.6 -1,-0.2 0.331 107.2 65.4-108.2 9.4 20.0 12.7 32.9 52 56 A T << - 0 0 29 -4,-0.6 6,-0.0 -3,-0.5 0, 0.0 -0.903 49.3-166.7-128.4 157.6 20.1 13.5 36.7 53 57 A D - 0 0 107 -2,-0.3 -1,-0.1 3,-0.1 -4,-0.1 0.417 50.5-105.6-122.5 -0.1 17.7 14.7 39.3 54 58 A G S S+ 0 0 24 2,-0.4 4,-0.0 39,-0.1 -2,-0.0 0.133 101.4 95.9 98.5 -21.6 19.9 15.8 42.3 55 59 A Q S S+ 0 0 179 1,-0.2 -3,-0.0 2,-0.1 -1,-0.0 0.730 88.1 49.2 -71.3 -24.3 19.0 12.7 44.5 56 60 A S S S- 0 0 69 37,-0.1 -2,-0.4 3,-0.0 -1,-0.2 -0.932 94.2-129.9-118.5 103.5 22.2 11.1 43.2 57 61 A P - 0 0 61 0, 0.0 37,-0.3 0, 0.0 2,-0.3 -0.230 33.1-102.5 -50.9 134.7 25.2 13.4 43.4 58 62 A V B -b 94 0B 0 35,-2.5 37,-3.3 38,-0.1 38,-1.0 -0.466 44.3-150.9 -61.3 124.3 27.1 13.5 40.0 59 63 A T > - 0 0 51 -2,-0.3 4,-1.9 36,-0.2 5,-0.2 -0.505 27.5-107.9 -97.3 167.0 30.2 11.3 40.3 60 64 A D H > S+ 0 0 36 1,-0.2 4,-3.1 2,-0.2 5,-0.1 0.888 123.1 54.2 -57.2 -40.8 33.6 11.5 38.6 61 65 A D H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.862 105.0 52.4 -60.2 -43.1 32.5 8.5 36.6 62 66 A D H > S+ 0 0 65 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.897 114.3 42.9 -57.8 -45.5 29.3 10.3 35.4 63 67 A I H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.942 110.9 54.5 -71.5 -47.3 31.3 13.2 34.2 64 68 A R H X S+ 0 0 90 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.906 110.0 47.8 -48.5 -48.5 34.1 11.0 32.7 65 69 A N H X S+ 0 0 107 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.855 112.5 48.8 -63.1 -37.4 31.4 9.2 30.6 66 70 A A H X S+ 0 0 16 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.906 114.7 43.7 -72.3 -41.7 29.8 12.4 29.5 67 71 A V H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 3,-0.5 0.910 109.5 57.5 -71.4 -38.5 33.1 14.0 28.5 68 72 A H H X S+ 0 0 69 -4,-2.7 4,-2.3 -5,-0.3 5,-0.3 0.917 104.4 52.0 -57.2 -43.8 34.3 10.8 26.7 69 73 A Q H < S+ 0 0 168 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.823 115.3 43.5 -62.5 -31.2 31.2 10.8 24.5 70 74 A I H < S+ 0 0 25 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.932 124.3 28.9 -80.8 -51.7 32.0 14.4 23.5 71 75 A I H < S- 0 0 22 -4,-2.9 -2,-0.2 2,-0.2 -3,-0.2 0.583 95.0-134.7 -93.1 -11.6 35.7 14.4 22.9 72 76 A E S < S+ 0 0 167 -4,-2.3 2,-0.3 -5,-0.4 -3,-0.1 0.771 74.3 74.7 65.4 32.8 36.0 10.7 21.9 73 77 A K S S- 0 0 102 -5,-0.3 -2,-0.2 -6,-0.2 -1,-0.2 -0.952 98.6 -66.2-159.8 167.1 39.0 9.9 24.0 74 78 A E - 0 0 113 -2,-0.3 2,-0.1 -3,-0.1 -9,-0.1 -0.440 57.0-126.7 -64.1 124.7 39.8 9.3 27.7 75 79 A P - 0 0 8 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.449 18.2-130.4 -73.0 148.2 39.2 12.6 29.6 76 80 A T > - 0 0 21 -2,-0.1 4,-2.2 -45,-0.1 5,-0.2 -0.449 27.4-102.4 -87.7 168.5 41.9 14.1 31.8 77 81 A A H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.878 122.3 52.1 -55.1 -43.6 41.5 15.2 35.4 78 82 A E H > S+ 0 0 77 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.891 108.4 50.4 -65.2 -39.0 41.4 18.9 34.3 79 83 A E H > S+ 0 0 4 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.920 111.8 47.6 -64.7 -44.8 38.7 18.2 31.7 80 84 A I H X S+ 0 0 18 -4,-2.2 4,-2.3 1,-0.2 3,-0.2 0.916 111.0 52.6 -58.2 -45.4 36.6 16.4 34.4 81 85 A N H X S+ 0 0 45 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.863 102.3 58.1 -61.2 -37.7 37.2 19.3 36.8 82 86 A Q H X S+ 0 0 38 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.876 110.3 43.8 -60.2 -40.7 36.0 21.9 34.2 83 87 A V H X S+ 0 0 0 -4,-1.4 4,-2.6 -3,-0.2 -2,-0.2 0.882 111.1 52.9 -71.5 -40.7 32.6 20.2 34.0 84 88 A A H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.916 110.5 49.6 -58.9 -41.1 32.4 19.7 37.8 85 89 A A H X S+ 0 0 41 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.902 109.9 50.0 -65.5 -41.7 33.0 23.5 38.1 86 90 A R H < S+ 0 0 73 -4,-1.7 4,-0.5 1,-0.2 3,-0.2 0.907 111.3 49.2 -64.1 -42.7 30.3 24.3 35.5 87 91 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 3,-1.1 0.887 108.0 53.6 -61.9 -40.0 27.9 22.1 37.4 88 92 A A H ><5S+ 0 0 45 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.799 97.2 67.1 -65.0 -24.9 28.7 23.7 40.7 89 93 A S T 3<5S+ 0 0 84 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.691 107.4 40.0 -73.7 -15.9 28.0 27.1 39.0 90 94 A V T < 5S- 0 0 87 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.176 118.6-112.5-110.9 14.7 24.3 26.0 38.9 91 95 A G T < 5 + 0 0 63 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.794 55.7 166.7 66.3 29.3 24.4 24.3 42.4 92 96 A W < - 0 0 75 -5,-2.4 -1,-0.2 1,-0.1 -2,-0.1 -0.617 45.8-100.3 -79.9 133.8 24.0 20.8 41.0 93 97 A P - 0 0 47 0, 0.0 -35,-2.5 0, 0.0 2,-0.4 -0.308 45.9-170.8 -56.9 128.5 24.8 18.1 43.6 94 98 A L B -b 58 0B 45 -37,-0.3 -35,-0.2 1,-0.1 -34,-0.0 -0.965 28.8-165.2-123.9 138.1 28.3 16.7 43.1 95 99 A A S S+ 0 0 66 -37,-3.3 -36,-0.2 -2,-0.4 -1,-0.1 0.854 77.9 71.5 -80.0 -39.7 30.0 13.7 44.7 96 100 A V S S- 0 0 26 -38,-1.0 -38,-0.1 1,-0.0 -2,-0.1 -0.341 88.1-113.5 -81.0 157.3 33.5 14.9 43.5 97 101 A P 0 0 91 0, 0.0 -3,-0.1 0, 0.0 -1,-0.0 0.902 360.0 360.0 -54.9 -62.7 35.5 17.9 44.9 98 102 A V 0 0 84 -10,-0.0 -16,-0.1 0, 0.0 -17,-0.1 0.625 360.0 360.0 86.5 360.0 35.8 20.7 42.3 99 !* 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 0.0 100 8 B F 0 0 87 0, 0.0 2,-0.3 0, 0.0 -70,-0.1 0.000 360.0 360.0 360.0 164.8 50.2 25.4 26.5 101 9 B M >> - 0 0 112 1,-0.1 3,-1.2 4,-0.0 4,-1.2 -0.678 360.0-125.7 -82.3 137.6 52.5 28.5 26.5 102 10 B D H 3> S+ 0 0 142 -2,-0.3 4,-1.8 1,-0.3 -1,-0.1 0.783 107.5 58.7 -49.9 -36.5 55.9 28.1 24.8 103 11 B N H 3> S+ 0 0 53 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.792 96.4 60.0 -74.1 -24.2 57.8 29.2 27.9 104 12 B V H <> S+ 0 0 4 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.940 107.7 46.9 -64.7 -43.5 56.4 26.5 30.1 105 13 B L H X S+ 0 0 30 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.919 113.1 49.3 -62.4 -40.8 58.0 24.0 27.8 106 14 B G H X S+ 0 0 37 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.906 109.7 51.9 -60.6 -43.5 61.2 26.0 27.9 107 15 B W H X S+ 0 0 27 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.901 108.1 51.5 -59.0 -45.1 61.0 26.1 31.7 108 16 B L H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.917 110.8 47.0 -61.6 -45.7 60.6 22.3 31.8 109 17 B H H < S+ 0 0 78 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.899 113.7 49.6 -62.4 -38.8 63.7 21.8 29.6 110 18 B K H < S+ 0 0 127 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.917 116.1 41.9 -63.0 -44.1 65.6 24.3 31.8 111 19 B G H < S+ 0 0 44 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.862 129.3 25.5 -74.7 -38.1 64.6 22.5 35.0 112 20 B Y >< + 0 0 31 -4,-2.5 3,-1.4 -5,-0.2 -1,-0.3 -0.653 69.0 166.5-128.4 71.9 65.0 18.9 33.8 113 21 B P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.739 80.3 36.5 -67.0 -20.2 67.7 19.0 31.0 114 22 B E T 3 S- 0 0 95 1,-0.5 2,-0.1 -93,-0.1 -5,-0.1 0.109 127.3 -72.4-117.8 21.4 68.3 15.3 31.0 115 23 B G < - 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0 0 111 -2,-0.3 -9,-0.1 -3,-0.1 2,-0.0 -0.435 55.8-132.0 -65.2 120.2 62.3 30.9 41.7 171 79 B P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.318 14.4-130.0 -68.0 150.6 59.2 31.8 39.7 172 80 B T > - 0 0 1 1,-0.1 4,-2.2 -45,-0.1 5,-0.1 -0.524 25.4-106.9 -92.4 173.2 57.6 29.4 37.2 173 81 B A H > S+ 0 0 4 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.875 121.2 55.4 -64.0 -37.1 56.6 30.3 33.6 174 82 B E H > S+ 0 0 31 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.901 107.2 49.2 -65.3 -41.1 53.0 30.2 34.6 175 83 B E H > S+ 0 0 3 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.941 111.5 48.9 -63.0 -46.9 53.7 32.9 37.3 176 84 B I H X S+ 0 0 7 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.923 110.5 52.3 -57.1 -45.1 55.6 35.1 34.8 177 85 B N H X S+ 0 0 36 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.846 102.5 57.5 -62.3 -37.4 52.7 34.7 32.4 178 86 B Q H X S+ 0 0 56 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.907 111.7 43.4 -58.3 -42.5 50.1 35.8 35.0 179 87 B V H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.907 111.8 52.2 -71.5 -41.2 52.0 39.0 35.3 180 88 B A H X S+ 0 0 20 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.933 109.9 50.8 -57.9 -43.9 52.6 39.5 31.6 181 89 B A H X S+ 0 0 64 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.905 110.6 48.7 -58.1 -44.1 48.8 39.0 31.1 182 90 B R H < S+ 0 0 81 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.906 111.2 48.6 -66.8 -42.1 48.1 41.7 33.7 183 91 B L H ><>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 3,-1.3 0.894 107.7 56.5 -64.6 -38.1 50.6 44.2 32.2 184 92 B A H ><5S+ 0 0 56 -4,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.854 97.8 62.6 -60.7 -34.3 49.0 43.5 28.8 185 93 B S T 3<5S+ 0 0 87 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.647 107.6 43.2 -68.8 -14.2 45.6 44.6 30.3 186 94 B V T < 5S- 0 0 84 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.145 120.6-108.2-113.4 18.9 47.0 48.0 30.9 187 95 B G T < 5 + 0 0 63 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.681 60.2 160.7 69.3 21.7 48.8 48.3 27.5 188 96 B W < - 0 0 67 -5,-2.4 -1,-0.2 -6,-0.1 2,-0.1 -0.580 46.7-107.4 -78.3 135.3 52.3 47.9 28.8 189 97 B P - 0 0 36 0, 0.0 -35,-3.0 0, 0.0 2,-0.4 -0.391 38.1-165.3 -70.0 138.3 54.7 46.8 26.1 190 98 B L B c 154 0C 65 -37,-0.3 -35,-0.2 -2,-0.1 -10,-0.0 -0.947 360.0 360.0-126.1 140.8 55.9 43.2 26.4 191 99 B A 0 0 103 -37,-3.2 -37,-0.0 -2,-0.4 -39,-0.0 -0.478 360.0 360.0 -87.5 360.0 58.8 41.4 24.7