==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-MAR-04 1SK7 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PA-HO; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR J.FRIEDMAN,L.LAD,H.LI,A.WILKS,T.L.POULOS . 187 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 1 0.5 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 1 0 2 0 0 1 0 1 2 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 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 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 12 A N 0 0 185 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -67.2 20.3 -19.1 20.0 2 13 A L > - 0 0 77 1,-0.1 4,-2.1 3,-0.0 5,-0.2 -0.214 360.0-125.2 -57.9 145.4 18.1 -17.8 17.2 3 14 A R H > S+ 0 0 21 1,-0.2 4,-2.6 152,-0.2 5,-0.2 0.897 111.3 54.7 -57.6 -42.1 19.4 -14.7 15.4 4 15 A S H > S+ 0 0 4 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 107.1 49.8 -61.3 -39.7 16.2 -12.8 16.2 5 16 A Q H > S+ 0 0 101 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.900 110.4 49.7 -67.7 -39.5 16.6 -13.5 19.9 6 17 A R H X S+ 0 0 95 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.928 111.9 48.9 -64.6 -43.3 20.3 -12.3 19.9 7 18 A L H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.873 107.0 56.1 -64.3 -34.4 19.2 -9.1 18.0 8 19 A N H < S+ 0 0 60 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.918 111.3 43.2 -63.5 -41.7 16.4 -8.6 20.6 9 20 A L H >< S+ 0 0 142 -4,-2.0 3,-0.9 1,-0.2 4,-0.5 0.928 113.4 51.7 -67.8 -45.6 19.0 -8.6 23.4 10 21 A L H 3< S+ 0 0 86 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.820 117.9 37.6 -60.6 -34.2 21.4 -6.5 21.5 11 22 A T T 3X S+ 0 0 10 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.339 85.7 98.5-103.6 9.4 18.8 -3.8 20.8 12 23 A N H <> S+ 0 0 84 -3,-0.9 4,-2.1 -4,-0.5 -1,-0.1 0.931 89.6 42.9 -61.1 -44.9 16.9 -3.9 24.1 13 24 A E H > S+ 0 0 125 -4,-0.5 4,-2.5 2,-0.2 5,-0.2 0.935 112.8 50.7 -65.9 -50.9 18.7 -0.8 25.4 14 25 A P H > S+ 0 0 30 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.883 111.8 51.4 -55.7 -35.8 18.6 1.1 22.1 15 26 A H H X S+ 0 0 89 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.930 108.7 47.8 -67.7 -44.2 14.8 0.4 22.1 16 27 A Q H X S+ 0 0 99 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.903 114.3 48.5 -61.7 -39.6 14.2 1.6 25.6 17 28 A R H X S+ 0 0 149 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.899 113.4 46.7 -66.5 -43.9 16.2 4.7 24.8 18 29 A L H X S+ 0 0 30 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.913 109.9 52.2 -68.0 -43.1 14.3 5.3 21.6 19 30 A E H X S+ 0 0 102 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.922 111.4 48.6 -60.2 -39.6 10.9 4.7 23.2 20 31 A S H X S+ 0 0 82 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.894 109.1 52.5 -65.2 -40.1 11.9 7.3 25.9 21 32 A L H X S+ 0 0 19 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.931 109.5 49.2 -62.2 -45.0 13.0 9.8 23.2 22 33 A V H >X S+ 0 0 20 -4,-2.6 3,-1.2 1,-0.2 4,-0.6 0.958 109.8 50.5 -60.5 -48.9 9.6 9.4 21.4 23 34 A K H >< S+ 0 0 139 -4,-2.3 3,-1.1 1,-0.3 -1,-0.2 0.879 107.5 55.9 -55.7 -36.9 7.7 10.0 24.6 24 35 A S H 3< S+ 0 0 74 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.708 101.0 55.9 -69.0 -23.6 9.7 13.1 25.3 25 36 A K H << S- 0 0 46 -3,-1.2 -1,-0.3 -4,-1.1 -2,-0.2 0.558 102.1-137.4 -84.7 -7.4 8.9 14.7 21.9 26 37 A E X< - 0 0 121 -3,-1.1 3,-1.7 -4,-0.6 4,-0.4 0.955 25.1-174.3 48.2 66.6 5.2 14.3 22.8 27 38 A P T 3 S+ 0 0 7 0, 0.0 3,-0.3 0, 0.0 10,-0.2 0.727 80.0 47.9 -61.7 -22.6 3.9 13.1 19.4 28 39 A F T 3 S+ 0 0 48 1,-0.2 3,-0.1 5,-0.1 -2,-0.1 0.251 81.2 94.0-105.8 16.1 0.3 13.2 20.6 29 40 A A S < S- 0 0 63 -3,-1.7 2,-0.3 1,-0.2 -1,-0.2 0.817 103.9 -15.9 -73.5 -29.1 0.3 16.7 22.1 30 41 A S > - 0 0 40 -4,-0.4 4,-2.5 -3,-0.3 -1,-0.2 -0.973 68.2-100.7-164.5 166.5 -1.0 18.2 18.9 31 42 A R H > S+ 0 0 101 -2,-0.3 4,-2.7 2,-0.2 5,-0.1 0.852 122.1 55.8 -66.4 -33.0 -1.4 17.5 15.2 32 43 A D H > S+ 0 0 87 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.938 109.6 45.4 -64.0 -44.9 1.8 19.6 14.5 33 44 A N H > S+ 0 0 37 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.919 113.0 50.6 -62.4 -44.2 3.7 17.4 17.0 34 45 A F H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 3,-0.3 0.908 106.7 55.2 -61.3 -41.1 2.3 14.3 15.4 35 46 A A H X S+ 0 0 2 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.852 103.8 53.8 -60.8 -34.7 3.2 15.5 11.9 36 47 A R H X S+ 0 0 70 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.846 109.3 49.5 -68.4 -31.3 6.8 15.9 13.0 37 48 A F H X S+ 0 0 8 -4,-1.4 4,-2.0 -3,-0.3 3,-0.3 0.929 110.2 49.5 -72.1 -44.6 6.7 12.3 14.2 38 49 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.889 106.8 57.4 -60.9 -36.2 5.2 11.2 10.8 39 50 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.876 105.3 49.9 -61.8 -38.1 8.0 13.2 9.1 40 51 A A H X S+ 0 0 0 -4,-1.3 4,-2.0 -3,-0.3 -1,-0.2 0.908 111.5 48.3 -66.9 -41.3 10.6 11.1 11.0 41 52 A Q H X S+ 0 0 11 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.908 110.3 52.6 -63.5 -43.6 8.9 7.9 9.9 42 53 A Y H X S+ 0 0 48 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.919 109.2 48.4 -59.6 -43.0 8.7 9.2 6.3 43 54 A L H X S+ 0 0 3 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.889 108.1 54.3 -67.4 -34.4 12.5 9.9 6.3 44 55 A F H X S+ 0 0 2 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.896 104.4 56.4 -65.6 -36.9 13.2 6.4 7.7 45 56 A Q H X S+ 0 0 4 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.858 103.1 54.3 -61.0 -35.5 11.2 5.0 4.8 46 57 A H H < S+ 0 0 42 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.878 107.8 49.9 -66.2 -36.8 13.5 6.8 2.3 47 58 A D H < S+ 0 0 2 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.888 115.6 43.4 -66.6 -39.0 16.5 5.2 4.0 48 59 A L H >X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 3,-1.7 0.648 88.0 91.5 -82.9 -17.2 14.9 1.8 3.7 49 60 A E H 3X S+ 0 0 50 -4,-1.6 4,-1.5 1,-0.3 -1,-0.2 0.874 83.9 51.4 -47.1 -52.1 13.6 2.1 0.1 50 61 A P H 34 S+ 0 0 48 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.733 113.3 48.1 -62.6 -17.3 16.6 0.6 -1.6 51 62 A L H X4 S+ 0 0 17 -3,-1.7 3,-1.3 2,-0.2 -2,-0.2 0.898 108.6 49.7 -86.6 -45.0 16.4 -2.4 0.7 52 63 A Y H 3< S+ 0 0 1 -4,-2.3 -3,-0.1 1,-0.3 15,-0.1 0.731 119.2 41.5 -66.2 -19.1 12.6 -3.0 0.4 53 64 A R T 3< S+ 0 0 182 -4,-1.5 2,-0.4 -5,-0.3 -1,-0.3 0.284 83.3 122.9-110.4 8.6 13.1 -2.9 -3.4 54 65 A N <> - 0 0 65 -3,-1.3 4,-2.4 1,-0.1 5,-0.2 -0.576 58.6-141.9 -74.1 127.4 16.4 -4.8 -3.7 55 66 A E H > S+ 0 0 156 -2,-0.4 4,-1.7 1,-0.2 5,-0.2 0.898 99.2 51.0 -57.8 -41.8 16.0 -7.9 -6.0 56 67 A A H > S+ 0 0 25 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.915 114.5 42.4 -62.2 -44.3 18.2 -10.1 -3.8 57 68 A L H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.822 109.8 58.1 -72.9 -29.2 16.3 -9.3 -0.6 58 69 A A H < S+ 0 0 41 -4,-2.4 6,-0.3 2,-0.2 -1,-0.2 0.829 104.4 52.3 -67.5 -33.3 13.0 -9.6 -2.4 59 70 A R H < S+ 0 0 172 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.896 113.0 44.1 -68.9 -39.1 13.9 -13.1 -3.4 60 71 A L H < S+ 0 0 65 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.880 122.7 37.5 -72.8 -36.8 14.7 -13.9 0.3 61 72 A F S >< S- 0 0 3 -4,-2.6 3,-2.2 -5,-0.1 -1,-0.3 -0.766 83.1-150.0-118.2 85.5 11.6 -12.2 1.6 62 73 A P T 3 S+ 0 0 102 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.304 86.9 23.4 -56.7 130.1 8.6 -12.7 -0.8 63 74 A G T > S+ 0 0 46 -5,-0.2 3,-0.9 4,-0.0 4,-0.2 0.447 82.3 138.1 93.1 2.0 6.2 -9.7 -0.6 64 75 A L G X + 0 0 2 -3,-2.2 3,-3.0 -6,-0.3 4,-0.3 0.904 62.4 58.7 -44.4 -58.5 9.1 -7.5 0.6 65 76 A A G > S+ 0 0 69 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.819 99.9 57.9 -43.5 -41.8 8.1 -4.5 -1.5 66 77 A S G < S+ 0 0 103 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.397 89.6 73.6 -75.5 4.3 4.7 -4.3 0.1 67 78 A R G < S+ 0 0 45 -3,-3.0 -1,-0.3 -4,-0.2 -2,-0.2 0.498 74.9 104.3 -92.8 -4.5 6.2 -3.9 3.6 68 79 A A < - 0 0 29 -3,-1.5 4,-0.1 -4,-0.3 3,-0.1 -0.445 52.6-165.6 -75.4 152.7 7.2 -0.3 2.8 69 80 A R > + 0 0 31 -28,-0.1 4,-2.2 -2,-0.1 5,-0.2 0.116 52.7 111.3-126.2 23.1 5.2 2.6 4.2 70 81 A D H > S+ 0 0 48 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.922 76.9 49.5 -65.6 -47.8 6.4 5.6 2.2 71 82 A D H > S+ 0 0 133 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.942 114.3 46.5 -57.1 -48.9 3.1 6.3 0.2 72 83 A A H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 63,-0.4 0.929 114.1 46.3 -60.7 -47.1 1.0 6.2 3.4 73 84 A A H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.871 113.2 49.9 -65.3 -36.1 3.3 8.4 5.4 74 85 A R H X S+ 0 0 115 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.900 111.1 49.2 -69.5 -37.2 3.6 10.9 2.5 75 86 A A H X S+ 0 0 29 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.881 109.6 53.1 -65.3 -39.6 -0.2 11.0 2.2 76 87 A D H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.896 106.2 51.8 -63.9 -40.7 -0.4 11.5 6.0 77 88 A L H X>S+ 0 0 0 -4,-2.0 5,-2.4 2,-0.2 4,-0.5 0.917 110.8 49.1 -61.8 -42.2 2.0 14.5 5.8 78 89 A A H ><5S+ 0 0 58 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.926 109.0 51.6 -62.8 -44.7 -0.2 16.0 3.0 79 90 A D H 3<5S+ 0 0 41 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.913 113.0 46.5 -56.1 -43.1 -3.4 15.4 5.1 80 91 A L H 3<5S- 0 0 33 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.475 112.0-120.0 -81.3 -2.4 -1.6 17.2 8.0 81 92 A G T <<5 + 0 0 66 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.756 64.1 143.7 68.5 28.3 -0.4 20.1 5.9 82 93 A H < - 0 0 37 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.871 52.2-121.5-102.8 124.0 3.2 19.4 6.7 83 94 A P - 0 0 106 0, 0.0 -5,-0.0 0, 0.0 -1,-0.0 -0.335 35.6-101.6 -61.8 145.6 5.8 19.9 3.9 84 95 A V - 0 0 47 1,-0.1 2,-0.1 -42,-0.0 -10,-0.0 -0.513 37.1-126.3 -73.2 132.6 7.7 16.8 3.0 85 96 A P - 0 0 24 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.436 22.2-111.2 -76.3 151.5 11.3 16.8 4.4 86 97 A E - 0 0 161 -2,-0.1 2,-0.2 1,-0.0 -43,-0.0 -0.699 27.5-128.9 -85.3 130.5 14.3 16.3 2.2 87 98 A G - 0 0 17 -2,-0.4 -43,-0.0 1,-0.1 -1,-0.0 -0.522 5.8-142.6 -77.4 143.5 16.2 13.0 2.7 88 99 A D - 0 0 79 -2,-0.2 -1,-0.1 -45,-0.1 -2,-0.0 0.490 24.8-134.3 -86.0 0.8 20.0 13.3 3.2 89 100 A Q > + 0 0 80 1,-0.1 4,-2.1 3,-0.0 5,-0.1 0.493 65.5 128.5 62.0 6.5 20.9 10.2 1.2 90 101 A S T 4 S+ 0 0 58 2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.846 77.6 33.1 -62.6 -37.8 23.3 9.0 3.9 91 102 A V T >4 S+ 0 0 12 2,-0.2 3,-1.7 1,-0.1 4,-0.4 0.884 116.0 55.5 -85.2 -42.5 21.9 5.5 4.2 92 103 A R T 34 S+ 0 0 65 1,-0.3 3,-0.4 2,-0.1 -2,-0.2 0.844 116.4 39.0 -57.7 -32.9 20.9 5.1 0.5 93 104 A E T 3< S+ 0 0 147 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.279 90.6 93.6-100.1 9.6 24.5 5.9 -0.4 94 105 A A S < S- 0 0 53 -3,-1.7 -1,-0.2 -5,-0.1 -2,-0.1 0.662 83.7-137.3 -76.3 -14.4 26.1 4.0 2.4 95 106 A D - 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0 0 159 1,-0.1 -1,-0.1 -22,-0.1 -2,-0.1 -0.494 39.8-117.8 -74.0 138.7 -3.1 -2.4 10.5 139 150 A P > - 0 0 68 0, 0.0 3,-1.1 0, 0.0 4,-0.1 -0.330 30.3 -99.0 -72.9 157.6 -1.7 -4.6 7.7 140 151 A E T 3 S+ 0 0 193 1,-0.3 3,-0.1 2,-0.1 -2,-0.0 0.894 119.3 35.9 -38.7 -74.6 -3.8 -7.3 6.0 141 152 A G T 3 S- 0 0 57 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.617 123.8-100.6 -62.9 -10.4 -2.6 -10.5 7.7 142 153 A G <> - 0 0 15 -3,-1.1 4,-1.5 2,-0.1 -1,-0.2 0.019 30.0 -87.7 101.4 147.5 -2.3 -8.6 11.0 143 154 A R H > S+ 0 0 78 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.906 119.6 58.7 -54.4 -48.1 0.8 -7.2 12.7 144 155 A A H >> S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 3,-0.7 0.944 109.5 37.2 -48.3 -68.5 1.5 -10.4 14.6 145 156 A Q H 3> S+ 0 0 100 -4,-0.4 4,-2.7 1,-0.2 5,-0.3 0.801 109.6 63.9 -60.1 -30.0 1.9 -12.9 11.7 146 157 A G H 3X S+ 0 0 20 -4,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.918 109.0 41.5 -60.2 -39.5 3.6 -10.3 9.6 147 158 A W H X S+ 0 0 57 -4,-1.2 4,-1.0 2,-0.2 3,-0.6 0.944 114.3 51.9 -70.2 -46.2 13.1 -16.3 7.2 154 165 A L H >< S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.931 110.2 48.3 -56.1 -46.7 15.6 -14.1 9.0 155 166 A D H 3< S+ 0 0 39 -4,-2.9 -1,-0.2 1,-0.2 -152,-0.2 0.726 106.3 58.6 -69.1 -21.5 16.5 -16.9 11.5 156 167 A G H << S+ 0 0 65 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.692 80.4 103.8 -81.5 -19.7 16.9 -19.5 8.7 157 168 A I << - 0 0 37 -4,-1.0 2,-0.6 -3,-0.8 -3,-0.0 -0.361 69.9-130.3 -65.7 140.0 19.6 -17.7 6.8 158 169 A E + 0 0 183 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.836 34.1 170.5 -97.0 119.0 23.2 -19.0 7.1 159 170 A L - 0 0 22 -2,-0.6 2,-0.1 -60,-0.0 0, 0.0 -0.930 28.8-126.2-126.2 149.9 25.7 -16.3 7.9 160 171 A N > - 0 0 91 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.286 43.4 -90.9 -84.1 176.9 29.4 -16.5 9.0 161 172 A E H > S+ 0 0 161 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.835 127.0 50.5 -59.5 -35.7 30.7 -14.8 12.1 162 173 A E H > S+ 0 0 98 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.891 109.9 50.3 -70.6 -39.2 31.6 -11.6 10.3 163 174 A E H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.871 108.2 53.1 -66.5 -35.3 28.1 -11.4 8.7 164 175 A E H X S+ 0 0 36 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.903 109.2 49.7 -64.6 -40.6 26.5 -11.9 12.1 165 176 A R H X S+ 0 0 127 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.912 111.2 49.6 -61.9 -44.1 28.6 -8.9 13.3 166 177 A L H X S+ 0 0 25 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.851 107.7 52.8 -65.7 -36.4 27.4 -6.9 10.4 167 178 A A H X S+ 0 0 1 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.920 110.7 47.7 -65.1 -43.0 23.8 -7.8 10.9 168 179 A A H X S+ 0 0 21 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.884 111.2 51.5 -62.9 -40.7 24.1 -6.6 14.6 169 180 A K H X S+ 0 0 82 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.916 107.6 53.3 -62.3 -43.2 25.8 -3.4 13.4 170 181 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.902 109.5 47.0 -60.1 -41.8 23.0 -2.8 10.9 171 182 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.914 114.0 48.0 -67.2 -41.0 20.4 -3.1 13.7 172 183 A S H X S+ 0 0 47 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.936 111.6 49.7 -63.4 -47.6 22.3 -0.8 16.0 173 184 A D H X S+ 0 0 49 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.874 108.7 53.4 -59.2 -39.1 22.9 1.8 13.2 174 185 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.890 108.3 48.4 -67.1 -39.9 19.2 1.8 12.3 175 186 A F H X S+ 0 0 22 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.941 113.6 47.8 -63.2 -44.9 18.0 2.5 15.9 176 187 A N H X S+ 0 0 83 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.895 110.6 53.4 -62.1 -38.9 20.6 5.4 16.1 177 188 A R H X S+ 0 0 24 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.909 105.3 51.7 -63.2 -45.6 19.4 6.7 12.7 178 189 A F H X S+ 0 0 13 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.918 110.0 51.1 -60.1 -40.3 15.7 6.8 13.8 179 190 A G H X S+ 0 0 9 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.925 109.1 49.6 -61.7 -43.2 16.8 8.8 16.8 180 191 A D H X S+ 0 0 102 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.888 110.1 51.8 -62.1 -38.4 18.8 11.2 14.6 181 192 A L H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.903 109.0 49.7 -65.8 -40.7 15.7 11.6 12.4 182 193 A L H X S+ 0 0 1 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.878 109.2 51.3 -64.1 -40.7 13.4 12.4 15.3 183 194 A E H X S+ 0 0 84 -4,-2.2 4,-0.6 -5,-0.2 -1,-0.2 0.852 112.1 50.0 -65.5 -31.6 15.9 15.0 16.6 184 195 A R H >< S+ 0 0 99 -4,-1.6 3,-0.8 -5,-0.2 -2,-0.2 0.954 111.5 43.3 -72.2 -49.2 15.9 16.5 13.2 185 196 A T H 3< S+ 0 0 15 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.707 118.3 45.4 -73.3 -17.6 12.1 16.7 12.6 186 197 A F H 3< 0 0 32 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.486 360.0 360.0-100.3 -3.4 11.4 18.1 16.1 187 198 A A << 0 0 124 -3,-0.8 -2,-0.1 -4,-0.6 -1,-0.1 0.965 360.0 360.0 -58.8 360.0 14.3 20.6 16.1