==== 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 UNKNOWN FUNCTION 05-MAR-09 3GI7 . COMPND 2 MOLECULE: SECRETED PROTEIN OF UNKNOWN FUNCTION DUF1311; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 201 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 83.6 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 . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 76.1 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+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 2 1 0 1 0 0 0 2 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 33 A N >> 0 0 104 0, 0.0 4,-2.6 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 -79.3 45.1 38.2 -13.9 2 34 A V T 34 + 0 0 69 1,-0.3 77,-0.1 2,-0.2 7,-0.0 0.780 360.0 62.3 -64.8 -25.8 45.0 35.6 -11.1 3 35 A E T 34 S+ 0 0 80 1,-0.1 -1,-0.3 72,-0.1 72,-0.2 0.770 125.2 9.7 -70.2 -22.0 48.4 34.5 -12.3 4 36 A T T <4 S+ 0 0 115 -3,-1.1 2,-0.5 71,-0.1 -2,-0.2 0.505 90.4 110.6-135.6 -8.5 49.9 38.0 -11.5 5 37 A D X - 0 0 70 -4,-2.6 4,-1.8 1,-0.1 5,-0.1 -0.665 47.1-155.7 -89.9 125.8 47.7 40.4 -9.5 6 38 A Q H > S+ 0 0 166 -2,-0.5 4,-3.0 1,-0.2 5,-0.2 0.888 91.5 51.6 -65.1 -43.5 48.8 41.1 -6.0 7 39 A Q H > S+ 0 0 143 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.918 108.2 52.0 -65.2 -39.5 45.4 42.2 -4.6 8 40 A T H > S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.946 115.0 42.8 -56.4 -50.0 43.7 39.0 -5.9 9 41 A F H X S+ 0 0 74 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.930 116.6 46.2 -59.7 -52.1 46.4 36.9 -4.2 10 42 A A H X S+ 0 0 50 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.890 114.4 47.2 -62.3 -44.0 46.4 38.9 -0.9 11 43 A C H X S+ 0 0 50 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.818 107.3 56.1 -72.2 -32.3 42.6 39.0 -0.6 12 44 A A H X S+ 0 0 13 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.2 0.933 113.2 42.3 -61.2 -45.0 42.2 35.3 -1.3 13 45 A A H X S+ 0 0 27 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.931 116.2 48.7 -66.7 -44.3 44.6 34.5 1.6 14 46 A F H X S+ 0 0 125 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.925 110.3 49.4 -63.2 -44.6 43.0 37.1 3.8 15 47 A N H X S+ 0 0 85 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.813 105.0 58.7 -70.7 -26.5 39.5 36.0 3.2 16 48 A K H X S+ 0 0 51 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.918 107.8 47.8 -61.3 -43.0 40.5 32.4 3.9 17 49 A Q H X S+ 0 0 119 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.917 112.2 48.1 -65.3 -43.1 41.5 33.6 7.4 18 50 A V H X S+ 0 0 50 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.938 112.2 49.6 -60.6 -45.1 38.3 35.5 7.9 19 51 A A H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.903 111.3 49.3 -63.3 -40.9 36.2 32.5 6.8 20 52 A E H X S+ 0 0 74 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.883 111.4 48.8 -66.7 -38.5 38.1 30.2 9.2 21 53 A R H X S+ 0 0 82 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.918 111.9 49.3 -67.9 -42.2 37.7 32.6 12.1 22 54 A E H X S+ 0 0 94 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.900 110.1 51.6 -63.6 -37.7 33.9 32.9 11.3 23 55 A L H X S+ 0 0 11 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.945 107.8 51.3 -64.4 -45.9 33.7 29.1 11.2 24 56 A Q H X S+ 0 0 105 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.905 110.3 50.1 -56.9 -42.1 35.4 28.7 14.6 25 57 A S H X S+ 0 0 64 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.898 110.8 49.0 -62.2 -41.5 32.9 31.2 16.0 26 58 A A H X S+ 0 0 3 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.895 112.3 48.4 -63.3 -41.9 30.0 29.3 14.5 27 59 A Y H X S+ 0 0 34 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.936 112.2 48.2 -62.3 -46.5 31.4 26.0 16.0 28 60 A D H X S+ 0 0 80 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.887 113.1 48.4 -64.3 -41.7 31.9 27.6 19.5 29 61 A E H X S+ 0 0 119 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.842 106.9 55.7 -69.7 -33.2 28.4 29.0 19.4 30 62 A L H X S+ 0 0 2 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.923 105.5 52.9 -62.8 -44.7 26.8 25.7 18.3 31 63 A I H X S+ 0 0 26 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.933 111.8 45.3 -53.9 -48.7 28.4 24.0 21.3 32 64 A E H X S+ 0 0 62 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.893 113.6 49.3 -64.8 -41.8 26.8 26.6 23.6 33 65 A R H X S+ 0 0 96 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.899 111.9 48.1 -65.1 -37.0 23.4 26.3 21.8 34 66 A X H X S+ 0 0 7 -4,-3.0 4,-3.2 2,-0.2 5,-0.4 0.927 111.5 50.4 -71.8 -43.0 23.5 22.5 22.1 35 67 A R H X S+ 0 0 114 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.932 108.9 53.4 -59.1 -44.6 24.4 22.8 25.8 36 68 A D H < S+ 0 0 139 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.831 118.6 33.9 -54.6 -37.3 21.5 25.2 26.3 37 69 A Q H < S+ 0 0 83 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.829 138.2 15.4 -89.8 -35.3 19.0 22.9 24.7 38 70 A F H < S- 0 0 57 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.2 0.448 90.2-135.3-120.4 -4.1 20.3 19.5 25.8 39 71 A G < - 0 0 33 -4,-2.6 2,-2.0 -5,-0.4 -1,-0.3 -0.241 68.9 -34.4 66.1-167.1 22.9 20.1 28.6 40 72 A D S S- 0 0 123 4,-0.1 -1,-0.2 -4,-0.1 3,-0.1 -0.404 83.8-165.2 -79.2 62.1 26.1 18.2 28.5 41 73 A E >> - 0 0 53 -2,-2.0 3,-1.8 1,-0.1 4,-0.6 -0.181 33.6 -88.5 -58.4 140.1 24.2 15.2 26.9 42 74 A A T 34 S- 0 0 96 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 -0.303 107.5 -4.8 -59.9 123.9 26.2 11.9 27.0 43 75 A G T 3> S+ 0 0 40 -3,-0.1 4,-2.1 1,-0.1 -1,-0.3 0.220 102.8 110.2 84.7 -10.1 28.3 11.8 23.8 44 76 A L H <> S+ 0 0 0 -3,-1.8 4,-2.0 2,-0.2 5,-0.2 0.941 78.6 40.1 -68.9 -52.2 26.9 14.9 22.2 45 77 A X H X S+ 0 0 25 -4,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.906 115.9 52.6 -68.6 -36.7 29.8 17.2 22.3 46 78 A S H > S+ 0 0 83 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.878 109.0 50.8 -63.3 -37.5 32.3 14.4 21.4 47 79 A R H X S+ 0 0 95 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.891 110.2 49.2 -65.8 -39.8 30.1 13.6 18.4 48 80 A I H X S+ 0 0 6 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.929 113.5 46.4 -64.9 -43.8 30.1 17.2 17.3 49 81 A E H X S+ 0 0 122 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.920 112.1 50.5 -64.8 -41.5 33.9 17.4 17.7 50 82 A A H X S+ 0 0 52 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.908 110.8 49.3 -62.3 -45.5 34.4 14.1 15.8 51 83 A A H X S+ 0 0 1 -4,-2.4 4,-2.7 110,-0.2 -1,-0.2 0.918 109.7 51.0 -59.2 -45.3 32.3 15.3 12.9 52 84 A E H X S+ 0 0 27 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.892 108.4 53.1 -65.8 -35.0 34.1 18.6 12.6 53 85 A K H X S+ 0 0 143 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.916 110.7 45.1 -61.6 -48.1 37.4 16.7 12.6 54 86 A V H X S+ 0 0 26 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.905 109.5 58.0 -62.9 -40.0 36.3 14.5 9.7 55 87 A W H X S+ 0 0 11 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.899 103.3 52.0 -55.9 -42.5 34.9 17.6 8.0 56 88 A S H X S+ 0 0 34 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.887 109.2 50.3 -66.4 -35.3 38.4 19.2 8.0 57 89 A Q H X S+ 0 0 84 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.906 112.0 47.7 -65.0 -43.0 39.8 16.1 6.4 58 90 A L H X S+ 0 0 2 -4,-2.5 4,-3.4 2,-0.2 5,-0.3 0.914 106.4 57.7 -61.8 -44.0 37.1 16.3 3.7 59 91 A R H X S+ 0 0 39 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.929 111.0 42.5 -51.5 -49.8 37.7 20.0 3.1 60 92 A D H X S+ 0 0 52 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.929 113.6 51.2 -67.6 -43.0 41.4 19.2 2.3 61 93 A A H X S+ 0 0 18 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.918 113.6 45.1 -59.2 -47.1 40.6 16.2 0.2 62 94 A D H X S+ 0 0 2 -4,-3.4 4,-2.9 1,-0.2 -1,-0.2 0.867 109.9 53.7 -64.5 -39.4 38.0 18.1 -1.9 63 95 A a H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.863 103.7 57.6 -68.0 -30.2 40.3 21.1 -2.3 64 96 A K H < S+ 0 0 102 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.881 111.0 43.4 -64.6 -36.4 43.0 18.8 -3.7 65 97 A V H >< S+ 0 0 4 -4,-1.3 3,-1.8 82,-0.2 4,-0.2 0.946 112.6 50.8 -68.2 -50.5 40.5 17.7 -6.4 66 98 A E H 3< S+ 0 0 71 -4,-2.9 3,-0.3 1,-0.3 -2,-0.2 0.862 117.5 39.8 -59.3 -34.0 39.3 21.3 -7.1 67 99 A T T >< S+ 0 0 4 -4,-2.2 3,-1.9 1,-0.2 -1,-0.3 0.183 80.5 115.4 -96.0 12.5 42.9 22.5 -7.5 68 100 A H T < S+ 0 0 24 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.758 74.0 51.2 -58.8 -28.6 44.1 19.4 -9.4 69 101 A A T 3 S+ 0 0 63 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.2 0.508 97.7 84.8 -88.7 -7.0 44.8 21.3 -12.7 70 102 A E S < S- 0 0 82 -3,-1.9 -3,-0.0 6,-0.1 3,-0.0 -0.578 86.2-110.0 -97.5 158.7 46.9 24.0 -10.9 71 103 A Q > - 0 0 139 -2,-0.2 3,-2.5 1,-0.1 6,-0.4 -0.803 39.9-108.8 -88.3 118.3 50.6 23.8 -10.1 72 104 A P T 3 S+ 0 0 90 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.160 102.9 16.1 -48.0 129.4 51.1 23.5 -6.3 73 105 A G T 3 S+ 0 0 54 1,-0.3 -2,-0.0 2,-0.1 -3,-0.0 0.171 95.0 126.6 92.9 -15.8 52.6 26.7 -4.9 74 106 A S S <> S- 0 0 25 -3,-2.5 4,-3.1 1,-0.1 -1,-0.3 -0.276 74.6-111.1 -74.3 161.8 51.7 28.9 -7.9 75 107 A N H > S+ 0 0 69 -72,-0.2 4,-2.6 1,-0.2 5,-0.2 0.941 121.0 48.7 -52.3 -50.0 49.8 32.1 -7.6 76 108 A A H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.851 112.0 49.0 -62.5 -39.5 46.8 30.5 -9.3 77 109 A Y H > S+ 0 0 41 -6,-0.4 4,-3.1 2,-0.2 5,-0.2 0.921 111.6 47.8 -66.8 -46.7 47.0 27.4 -7.1 78 110 A Q H X S+ 0 0 58 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.916 113.5 47.4 -62.3 -43.4 47.2 29.4 -3.9 79 111 A I H X S+ 0 0 15 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.916 115.9 45.3 -61.5 -46.4 44.2 31.7 -4.9 80 112 A A H X S+ 0 0 34 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.915 115.3 47.0 -63.5 -44.2 42.2 28.6 -5.9 81 113 A W H X S+ 0 0 43 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.956 114.3 46.4 -61.8 -52.5 43.1 26.7 -2.8 82 114 A N H X S+ 0 0 6 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.859 112.6 49.9 -61.8 -38.5 42.4 29.6 -0.5 83 115 A S H X S+ 0 0 42 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.883 111.3 49.9 -66.3 -39.5 39.0 30.3 -2.3 84 116 A a H X S+ 0 0 3 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.937 111.6 47.7 -63.9 -46.6 38.0 26.7 -1.9 85 117 A I H X S+ 0 0 3 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.930 114.0 48.2 -61.1 -45.3 38.9 26.7 1.8 86 118 A A H X S+ 0 0 13 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.947 114.0 44.9 -63.3 -48.5 37.0 29.9 2.3 87 119 A Q H X S+ 0 0 108 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.898 115.2 47.4 -63.1 -43.5 33.9 28.7 0.4 88 120 A R H X S+ 0 0 21 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.899 112.4 50.1 -64.8 -38.4 33.9 25.3 2.2 89 121 A S H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.879 109.5 51.2 -67.1 -40.3 34.4 27.0 5.5 90 122 A D H X S+ 0 0 75 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.903 110.8 48.4 -62.4 -45.2 31.4 29.4 4.8 91 123 A E H X S+ 0 0 115 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.879 112.1 48.9 -64.1 -39.2 29.2 26.5 3.9 92 124 A R H X S+ 0 0 11 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.900 109.1 53.3 -66.4 -38.8 30.2 24.5 7.1 93 125 A A H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.914 108.6 49.2 -63.0 -44.1 29.6 27.6 9.2 94 126 A E H X S+ 0 0 137 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.922 110.9 50.3 -60.0 -44.9 26.1 27.9 7.8 95 127 A Y H X S+ 0 0 35 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.922 110.2 49.0 -59.7 -44.5 25.4 24.2 8.5 96 128 A L H X S+ 0 0 2 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.906 110.6 51.0 -65.7 -40.1 26.6 24.5 12.1 97 129 A R H X S+ 0 0 109 -4,-2.3 4,-0.8 -5,-0.2 3,-0.3 0.913 109.4 51.6 -57.9 -42.6 24.4 27.6 12.7 98 130 A S H < S+ 0 0 54 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.829 104.5 57.0 -66.5 -32.1 21.5 25.6 11.3 99 131 A L H >< S+ 0 0 8 -4,-1.7 3,-1.3 1,-0.2 -1,-0.2 0.839 99.5 57.3 -68.6 -33.9 22.1 22.7 13.6 100 132 A G H 3< S+ 0 0 7 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.799 105.2 53.7 -68.8 -26.8 21.8 24.8 16.7 101 133 A S T 3< S+ 0 0 74 -4,-0.8 2,-0.7 -3,-0.4 -1,-0.3 0.346 73.3 111.7 -89.1 -1.3 18.3 25.8 15.6 102 134 A Q < 0 0 83 -3,-1.3 -3,-0.0 -4,-0.1 -4,-0.0 -0.718 360.0 360.0 -71.7 114.3 16.9 22.3 15.2 103 135 A N 0 0 123 -2,-0.7 -2,-0.1 -66,-0.0 -1,-0.0 -0.396 360.0 360.0 -85.1 360.0 14.4 22.4 18.1 104 !* 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 0.0 105 37 B D > 0 0 155 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 135.3 3.1 5.2 9.9 106 38 B Q H > + 0 0 111 2,-0.2 4,-2.9 1,-0.2 5,-0.1 0.830 360.0 56.3 -55.2 -37.8 4.3 2.4 7.7 107 39 B Q H > S+ 0 0 53 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.889 103.7 49.0 -70.8 -42.7 4.2 5.0 4.9 108 40 B T H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.946 116.0 46.4 -56.5 -47.0 6.5 7.6 6.6 109 41 B F H X S+ 0 0 72 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.945 114.6 45.2 -61.6 -51.0 8.9 4.8 7.2 110 42 B A H X S+ 0 0 57 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.912 115.0 47.5 -62.5 -42.7 8.7 3.3 3.7 111 43 B C H X S+ 0 0 69 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.879 109.1 52.7 -69.6 -38.4 9.0 6.7 2.0 112 44 B A H X S+ 0 0 12 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.931 114.4 44.1 -60.9 -43.6 12.0 7.9 4.1 113 45 B A H X S+ 0 0 32 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.932 115.4 48.0 -64.9 -43.7 13.8 4.6 3.2 114 46 B F H X S+ 0 0 118 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.923 110.4 50.3 -65.6 -43.3 12.8 4.9 -0.5 115 47 B N H X S+ 0 0 89 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.841 107.6 54.2 -69.0 -30.7 13.8 8.5 -0.8 116 48 B K H X S+ 0 0 53 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.934 109.3 49.2 -61.2 -45.7 17.2 7.7 0.8 117 49 B Q H X S+ 0 0 127 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.919 111.6 48.6 -59.1 -45.3 17.6 5.0 -1.9 118 50 B V H X S+ 0 0 55 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.939 110.8 50.2 -61.9 -46.0 16.7 7.4 -4.7 119 51 B A H X S+ 0 0 3 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.867 110.8 49.5 -60.3 -38.9 19.1 10.0 -3.3 120 52 B E H X S+ 0 0 60 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.850 109.1 52.2 -70.2 -33.1 21.9 7.5 -3.2 121 53 B R H X S+ 0 0 80 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.913 111.2 46.8 -66.2 -41.9 21.2 6.4 -6.8 122 54 B E H X S+ 0 0 100 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.881 111.8 51.2 -68.5 -35.2 21.4 9.9 -8.0 123 55 B L H X S+ 0 0 12 -4,-1.9 4,-2.9 -5,-0.2 -2,-0.2 0.928 109.1 50.4 -64.9 -44.3 24.6 10.5 -6.0 124 56 B Q H X S+ 0 0 102 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.912 111.2 49.1 -61.5 -41.1 26.2 7.4 -7.6 125 57 B S H X S+ 0 0 58 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.913 111.1 49.8 -62.4 -41.9 25.2 8.7 -11.1 126 58 B A H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.915 112.3 48.1 -62.4 -42.5 26.7 12.1 -10.3 127 59 B Y H X S+ 0 0 38 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.957 113.1 47.1 -61.3 -50.6 29.9 10.4 -9.1 128 60 B D H X S+ 0 0 71 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.896 113.1 48.4 -61.9 -40.7 30.1 8.2 -12.2 129 61 B E H X S+ 0 0 105 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.842 108.5 54.5 -69.6 -35.8 29.4 11.1 -14.6 130 62 B L H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.943 107.5 50.6 -57.5 -48.9 32.1 13.2 -12.8 131 63 B I H X S+ 0 0 17 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.923 112.0 47.4 -55.0 -45.5 34.6 10.4 -13.4 132 64 B E H X S+ 0 0 122 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.922 112.3 49.0 -65.1 -42.2 33.7 10.3 -17.1 133 65 B R H X S+ 0 0 63 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.902 112.1 49.2 -60.4 -44.0 33.9 14.1 -17.4 134 66 B X H X S+ 0 0 5 -4,-2.7 4,-3.0 2,-0.2 5,-0.4 0.910 112.3 46.4 -66.1 -44.5 37.3 14.2 -15.7 135 67 B R H X S+ 0 0 147 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.916 112.1 52.3 -61.7 -44.3 38.7 11.4 -17.9 136 68 B D H < S+ 0 0 137 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.930 119.7 34.2 -54.2 -46.4 37.3 13.2 -21.0 137 69 B Q H < S+ 0 0 66 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.834 135.7 18.8 -83.3 -33.4 38.9 16.5 -20.0 138 70 B F H < S- 0 0 72 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.452 84.7-151.6-124.5 -3.6 42.2 15.3 -18.4 139 71 B G S < S- 0 0 38 -4,-2.2 2,-1.7 -5,-0.4 -1,-0.2 -0.257 70.5 -17.0 67.8-149.4 42.8 11.7 -19.5 140 72 B D S S- 0 0 110 4,-0.1 -1,-0.2 3,-0.0 2,-0.2 -0.420 82.6-179.8 -84.3 58.1 44.8 9.4 -17.1 141 73 B E >> - 0 0 52 -2,-1.7 3,-1.8 -7,-0.1 4,-0.5 -0.473 40.1 -98.0 -63.9 132.5 46.1 12.5 -15.2 142 74 B A T 34 S- 0 0 91 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 -0.209 99.9 -3.1 -57.9 127.9 48.3 11.1 -12.4 143 75 B G T 3> S+ 0 0 39 1,-0.1 4,-2.6 -3,-0.1 -1,-0.3 0.319 98.6 112.6 83.0 -9.2 46.4 10.9 -9.0 144 76 B L H <> S+ 0 0 1 -3,-1.8 4,-2.1 2,-0.2 5,-0.2 0.960 78.6 41.3 -73.1 -47.4 43.2 12.4 -10.3 145 77 B X H X S+ 0 0 50 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.895 116.7 51.7 -65.4 -38.8 40.9 9.3 -10.0 146 78 B S H > S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.873 107.8 50.5 -66.6 -40.3 42.5 8.5 -6.7 147 79 B R H X S+ 0 0 93 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.897 112.0 47.9 -62.6 -41.1 41.9 11.9 -5.2 148 80 B I H X S+ 0 0 6 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.920 114.2 46.4 -67.5 -41.3 38.2 11.9 -6.3 149 81 B E H X S+ 0 0 128 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.923 112.7 49.5 -65.3 -44.5 37.8 8.4 -4.8 150 82 B A H X S+ 0 0 51 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.879 110.7 50.3 -62.0 -44.8 39.6 9.3 -1.6 151 83 B A H X S+ 0 0 1 -4,-2.3 4,-2.7 -90,-0.2 -1,-0.2 0.924 109.2 50.4 -61.6 -42.1 37.5 12.5 -1.1 152 84 B E H X S+ 0 0 28 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.870 108.8 53.0 -67.5 -33.5 34.3 10.6 -1.6 153 85 B K H X S+ 0 0 145 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.938 110.4 46.4 -64.2 -46.6 35.4 8.0 1.0 154 86 B V H X S+ 0 0 23 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.903 109.7 57.0 -61.4 -39.5 36.1 10.7 3.6 155 87 B W H X S+ 0 0 9 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.922 102.8 52.0 -57.4 -42.4 32.7 12.3 2.6 156 88 B S H X S+ 0 0 33 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.874 109.1 51.5 -68.3 -30.7 30.9 9.1 3.5 157 89 B Q H X S+ 0 0 92 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.908 111.0 47.3 -67.1 -40.3 32.6 9.2 6.9 158 90 B L H X S+ 0 0 1 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.918 108.0 57.4 -64.6 -42.7 31.5 12.8 7.4 159 91 B R H X S+ 0 0 42 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.938 110.0 42.6 -53.6 -50.3 28.0 11.9 6.4 160 92 B D H X S+ 0 0 52 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.905 114.5 50.5 -67.8 -34.7 27.7 9.2 9.0 161 93 B A H X S+ 0 0 18 -4,-2.1 4,-1.4 1,-0.2 -110,-0.2 0.920 113.7 44.9 -68.6 -43.4 29.4 11.4 11.7 162 94 B D H X S+ 0 0 2 -4,-3.3 4,-2.9 1,-0.2 -1,-0.2 0.879 110.8 53.5 -68.8 -37.5 27.0 14.4 11.0 163 95 B b H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.842 104.3 56.3 -64.6 -31.7 24.0 12.1 10.9 164 96 B K H < S+ 0 0 101 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.878 110.7 45.2 -65.9 -36.3 24.9 10.8 14.3 165 97 B V H >< S+ 0 0 7 -4,-1.4 3,-1.9 -118,-0.2 -2,-0.2 0.961 113.0 49.7 -67.1 -51.9 24.8 14.4 15.6 166 98 B E H 3< S+ 0 0 51 -4,-2.9 3,-0.4 1,-0.3 -2,-0.2 0.848 115.1 43.0 -61.7 -33.1 21.5 15.2 13.8 167 99 B T T >< S+ 0 0 4 -4,-2.2 3,-2.0 1,-0.2 -1,-0.3 0.237 79.1 115.5 -94.4 13.1 19.8 12.1 15.2 168 100 B H T < S+ 0 0 28 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.770 71.4 56.1 -57.5 -29.0 21.1 12.5 18.7 169 101 B A T 3 S+ 0 0 71 -3,-0.4 -1,-0.3 -4,-0.2 2,-0.2 0.573 95.5 82.1 -83.4 -3.9 17.7 13.1 20.3 170 102 B E S < S- 0 0 80 -3,-2.0 3,-0.0 7,-0.1 -3,-0.0 -0.661 86.2-108.2-100.5 157.9 16.2 9.9 18.9 171 103 B Q > - 0 0 60 -2,-0.2 3,-2.3 1,-0.1 6,-0.5 -0.690 39.0-118.2 -85.9 117.8 16.5 6.3 20.4 172 104 B P T 3 S+ 0 0 96 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.171 98.3 25.0 -58.7 145.2 18.8 4.2 18.2 173 105 B G T 3 S+ 0 0 75 1,-0.3 2,-0.1 2,-0.1 -2,-0.0 0.267 95.7 121.8 83.7 -13.4 17.0 1.2 16.7 174 106 B S S <> S- 0 0 37 -3,-2.3 4,-2.2 1,-0.1 -1,-0.3 -0.441 74.8-120.0 -78.1 156.5 13.6 2.9 16.9 175 107 B N H > S+ 0 0 119 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.924 115.8 53.2 -61.7 -42.2 11.4 3.5 13.9 176 108 B A H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 108.5 49.0 -58.4 -46.2 11.6 7.3 14.6 177 109 B Y H > S+ 0 0 34 -6,-0.5 4,-3.2 2,-0.2 -1,-0.2 0.920 111.0 50.5 -58.5 -45.6 15.4 7.2 14.7 178 110 B Q H X S+ 0 0 71 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.909 109.8 49.4 -66.3 -39.6 15.6 5.3 11.4 179 111 B I H X S+ 0 0 38 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.945 114.9 45.3 -57.4 -46.9 13.2 7.7 9.7 180 112 B A H X S+ 0 0 28 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.904 113.2 50.4 -67.3 -39.5 15.4 10.6 10.9 181 113 B W H X S+ 0 0 41 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.963 112.0 46.8 -63.4 -50.5 18.6 8.8 9.9 182 114 B N H X S+ 0 0 14 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.877 111.4 51.5 -59.9 -42.7 17.3 8.1 6.4 183 115 B S H X S+ 0 0 61 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.909 111.5 47.3 -60.4 -45.1 16.1 11.7 5.9 184 116 B b H X S+ 0 0 7 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.923 112.8 48.8 -61.9 -47.9 19.5 13.1 7.0 185 117 B I H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.935 111.2 51.0 -59.8 -43.7 21.4 10.6 4.7 186 118 B A H X S+ 0 0 12 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.931 112.7 44.3 -60.2 -46.1 19.1 11.6 1.8 187 119 B Q H X S+ 0 0 114 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.925 114.1 49.3 -67.3 -44.4 19.6 15.3 2.2 188 120 B R H X S+ 0 0 20 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.887 111.7 50.3 -56.8 -41.7 23.4 14.9 2.7 189 121 B S H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.899 108.6 51.3 -64.0 -41.8 23.5 12.7 -0.4 190 122 B D H X S+ 0 0 75 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.884 111.0 49.1 -62.9 -40.2 21.5 15.3 -2.5 191 123 B E H X S+ 0 0 88 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.916 112.1 47.3 -68.7 -42.5 24.0 18.0 -1.4 192 124 B R H X S+ 0 0 11 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.892 109.7 54.1 -64.4 -39.0 27.0 15.9 -2.3 193 125 B A H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.899 107.8 49.5 -63.2 -41.4 25.4 15.0 -5.7 194 126 B E H X S+ 0 0 134 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.925 111.6 49.9 -61.8 -44.9 25.0 18.7 -6.5 195 127 B Y H X S+ 0 0 32 -4,-2.1 4,-0.8 2,-0.2 3,-0.3 0.939 111.1 46.9 -61.7 -48.2 28.6 19.4 -5.5 196 128 B L H >< S+ 0 0 3 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.911 109.7 54.4 -62.6 -37.1 30.0 16.5 -7.7 197 129 B R H 3< S+ 0 0 121 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.842 104.9 56.1 -61.9 -30.2 27.8 17.7 -10.6 198 130 B S H >< S+ 0 0 67 -4,-1.5 3,-0.5 -3,-0.3 -1,-0.2 0.687 91.7 90.4 -75.7 -18.6 29.4 21.1 -10.2 199 131 B L T << S+ 0 0 17 -3,-0.9 -66,-0.1 -4,-0.8 -133,-0.0 -0.440 87.9 17.1 -81.1 154.6 33.0 19.8 -10.5 200 132 B G T 3 S+ 0 0 16 -2,-0.1 -1,-0.2 1,-0.1 -63,-0.1 0.882 75.9 138.3 49.6 45.8 34.8 19.5 -13.9 201 133 B S < 0 0 103 -3,-0.5 -1,-0.1 0, 0.0 -2,-0.1 0.516 360.0 360.0 -91.9 -8.9 32.4 21.9 -15.7 202 134 B Q 0 0 121 0, 0.0 -65,-0.0 0, 0.0 -3,-0.0 0.434 360.0 360.0 -77.6 360.0 35.2 23.8 -17.7