==== 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 LYASE 30-JUL-10 3O7K . COMPND 2 MOLECULE: OHCU DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE SUBSP. PNEUMONIA . AUTHOR J.B.FRENCH,S.E.EALICK . 139 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 55.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 2 0 0 2 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 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 . 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 1 A M 0 0 154 0, 0.0 2,-0.3 0, 0.0 137,-0.2 0.000 360.0 360.0 360.0 119.6 13.3 -17.4 14.2 2 2 A I B -a 138 0A 43 135,-2.1 137,-3.2 1,-0.1 5,-0.0 -0.813 360.0-102.4-108.6 148.1 14.9 -18.8 17.3 3 3 A A > - 0 0 33 -2,-0.3 4,-2.4 135,-0.2 5,-0.2 -0.178 28.9-117.6 -60.4 153.3 13.5 -18.9 20.9 4 4 A L H > S+ 0 0 12 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.907 115.8 54.1 -59.2 -43.8 14.7 -16.3 23.4 5 5 A S H > S+ 0 0 79 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.841 109.9 48.4 -60.6 -35.9 16.2 -19.0 25.7 6 6 A Q H >> S+ 0 0 106 2,-0.2 3,-0.8 1,-0.2 4,-0.6 0.933 112.4 47.6 -66.8 -49.0 18.2 -20.2 22.7 7 7 A F H >< S+ 0 0 0 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.883 109.3 54.2 -59.0 -42.1 19.4 -16.7 21.8 8 8 A N H 3< S+ 0 0 33 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.711 110.4 47.7 -63.0 -23.0 20.3 -16.1 25.5 9 9 A S H << S+ 0 0 103 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.480 87.6 112.1-100.2 -6.9 22.5 -19.2 25.4 10 10 A L S << S- 0 0 36 -3,-0.9 -3,-0.0 -4,-0.6 2,-0.0 -0.256 74.4-100.5 -69.5 152.3 24.4 -18.6 22.2 11 11 A S > - 0 0 59 1,-0.1 4,-2.7 4,-0.0 5,-0.3 -0.336 39.9-104.6 -62.3 154.8 28.1 -17.8 21.9 12 12 A K H > S+ 0 0 163 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.875 121.8 46.6 -48.1 -44.2 29.0 -14.2 21.4 13 13 A D H > S+ 0 0 135 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.902 111.7 47.6 -70.6 -45.6 29.8 -14.8 17.8 14 14 A E H > S+ 0 0 127 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.886 115.8 46.6 -62.5 -39.9 26.7 -16.9 16.9 15 15 A A H X S+ 0 0 0 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.926 113.5 48.2 -66.6 -46.9 24.5 -14.2 18.7 16 16 A A H X S+ 0 0 41 -4,-2.6 4,-1.5 -5,-0.3 -2,-0.2 0.903 111.3 50.7 -58.6 -44.2 26.3 -11.4 16.9 17 17 A G H < S+ 0 0 46 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.848 107.3 54.1 -63.3 -36.8 26.0 -13.2 13.5 18 18 A L H < S+ 0 0 60 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.841 113.4 42.2 -63.9 -37.9 22.2 -13.7 14.1 19 19 A L H >X S+ 0 0 1 -4,-1.5 3,-2.0 1,-0.2 4,-0.6 0.691 91.5 88.1 -83.6 -21.6 21.8 -9.9 14.7 20 20 A A G >< S+ 0 0 61 -4,-1.5 3,-0.8 1,-0.3 5,-0.2 0.823 82.6 55.0 -51.8 -42.3 24.0 -8.7 11.9 21 21 A P G 34 S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.662 92.5 74.5 -68.7 -13.7 21.3 -8.7 9.1 22 22 A C G <4 S- 0 0 3 -3,-2.0 2,-0.3 1,-0.3 111,-0.2 0.878 119.3 -19.4 -64.0 -39.6 19.1 -6.4 11.3 23 23 A V << - 0 0 8 -3,-0.8 2,-2.1 -4,-0.6 -1,-0.3 -0.925 62.4-113.5-167.7 143.4 21.4 -3.4 10.5 24 24 A A S S+ 0 0 57 39,-0.3 41,-0.1 -2,-0.3 -4,-0.1 -0.360 83.2 106.8 -80.5 58.7 24.9 -2.8 9.3 25 25 A L >> - 0 0 18 -2,-2.1 3,-1.4 -5,-0.2 4,-1.1 -0.763 49.2-170.5-138.7 89.5 26.0 -1.3 12.6 26 26 A P H 3> S+ 0 0 106 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.760 83.0 61.4 -52.9 -33.7 28.3 -3.8 14.5 27 27 A A H 3> S+ 0 0 63 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.807 100.7 53.6 -65.7 -33.6 28.2 -1.7 17.7 28 28 A W H <> S+ 0 0 7 -3,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.956 112.4 42.2 -65.5 -52.6 24.4 -2.0 18.1 29 29 A G H X S+ 0 0 9 -4,-1.1 4,-2.5 1,-0.2 -2,-0.2 0.875 111.4 56.8 -61.2 -40.8 24.5 -5.8 17.9 30 30 A E H X S+ 0 0 137 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.899 105.5 51.4 -56.0 -45.8 27.5 -6.0 20.2 31 31 A T H < S+ 0 0 61 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.927 111.4 46.6 -59.0 -47.6 25.6 -4.0 22.8 32 32 A L H >< S+ 0 0 0 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.888 110.8 51.7 -63.3 -42.3 22.6 -6.5 22.7 33 33 A V H >< S+ 0 0 11 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.910 107.6 52.7 -61.5 -43.1 24.8 -9.6 22.8 34 34 A S T 3< S+ 0 0 96 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.548 102.4 60.6 -71.9 -9.2 26.7 -8.3 25.9 35 35 A L T < S+ 0 0 96 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.299 87.6 155.3-104.2 9.0 23.4 -7.7 27.8 36 36 A R < + 0 0 48 -3,-1.3 2,-0.1 -4,-0.1 -28,-0.0 -0.503 38.2 61.1 -74.7 149.1 22.2 -11.3 27.7 37 37 A P S S- 0 0 106 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.374 74.6-158.6 -83.0 136.9 20.4 -13.1 29.3 38 38 A F - 0 0 15 -34,-0.2 -30,-0.1 1,-0.1 3,-0.1 -0.611 17.5-135.9 -80.4 140.5 17.4 -11.0 28.6 39 39 A A S S- 0 0 98 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.815 81.5 -17.0 -63.7 -34.8 14.5 -11.3 31.0 40 40 A S > - 0 0 41 1,-0.1 4,-1.8 -36,-0.0 -1,-0.2 -0.956 67.6-100.3-160.1 167.2 12.0 -11.5 28.2 41 41 A R H > S+ 0 0 41 -2,-0.3 4,-2.8 99,-0.2 5,-0.2 0.878 124.1 59.0 -61.4 -38.9 11.6 -10.7 24.5 42 42 A H H > S+ 0 0 138 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.911 107.1 45.5 -52.3 -47.4 9.8 -7.5 25.7 43 43 A A H > S+ 0 0 29 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.830 111.9 52.2 -68.7 -35.0 13.0 -6.5 27.6 44 44 A L H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.931 110.7 46.9 -64.0 -47.5 15.2 -7.4 24.6 45 45 A L H X S+ 0 0 15 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.878 112.4 49.7 -64.7 -40.0 13.1 -5.2 22.2 46 46 A Q H X S+ 0 0 75 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.903 111.8 48.3 -64.1 -43.2 13.1 -2.3 24.7 47 47 A T H X S+ 0 0 33 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.868 109.2 54.4 -62.9 -38.8 16.9 -2.5 25.1 48 48 A A H X S+ 0 0 0 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.889 108.4 48.3 -62.8 -42.3 17.2 -2.7 21.3 49 49 A R H >< S+ 0 0 100 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.914 111.3 49.8 -63.0 -44.9 15.2 0.6 20.9 50 50 A E H >< S+ 0 0 123 -4,-2.1 3,-1.2 1,-0.2 4,-0.3 0.844 104.5 59.9 -64.0 -32.2 17.4 2.3 23.6 51 51 A A H 3< S+ 0 0 32 -4,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.685 106.2 47.1 -71.2 -18.8 20.5 1.1 21.8 52 52 A M T X< S+ 0 0 2 -3,-1.0 3,-0.9 -4,-0.6 -1,-0.3 0.296 83.2 99.5-104.1 10.4 19.6 3.0 18.7 53 53 A A T < S+ 0 0 63 -3,-1.2 -1,-0.1 1,-0.2 -2,-0.1 0.795 83.9 44.3 -67.6 -31.8 18.6 6.3 20.5 54 54 A N T 3 S+ 0 0 157 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.305 78.1 135.8-101.7 8.9 21.9 8.1 19.8 55 55 A W < + 0 0 22 -3,-0.9 2,-0.2 4,-0.1 -3,-0.1 -0.324 29.2 172.8 -54.9 133.2 22.3 7.2 16.1 56 56 A G > - 0 0 24 67,-0.0 4,-1.7 -2,-0.0 3,-0.2 -0.471 51.4 -64.4-126.3-160.7 23.3 10.1 14.0 57 57 A E H > S+ 0 0 95 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.833 129.2 57.7 -62.9 -34.3 24.3 10.9 10.4 58 58 A D H > S+ 0 0 129 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.897 108.2 45.7 -62.5 -42.4 27.5 8.8 10.8 59 59 A E H > S+ 0 0 69 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.816 110.6 55.4 -69.8 -32.4 25.4 5.7 11.7 60 60 A L H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.939 110.6 43.6 -62.6 -49.5 23.1 6.4 8.8 61 61 A N H < S+ 0 0 71 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.874 114.0 49.8 -67.2 -39.8 25.9 6.5 6.2 62 62 A A H >< S+ 0 0 42 -4,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.894 110.6 50.6 -63.2 -42.5 27.6 3.4 7.7 63 63 A A H 3< S+ 0 0 19 -4,-2.0 3,-0.3 1,-0.3 -39,-0.3 0.805 110.5 49.7 -65.7 -31.0 24.2 1.5 7.6 64 64 A L T 3< S+ 0 0 26 -4,-1.5 -1,-0.3 1,-0.2 26,-0.2 0.066 71.6 128.7 -96.7 22.9 23.6 2.4 4.0 65 65 A S < 0 0 102 -3,-1.2 -1,-0.2 -41,-0.1 -2,-0.1 0.817 360.0 360.0 -49.7 -42.6 27.1 1.3 2.8 66 66 A A 0 0 136 -3,-0.3 -3,-0.0 -4,-0.1 0, 0.0 0.037 360.0 360.0-136.3 360.0 25.7 -0.8 -0.0 67 ! 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 68 94 A E 0 0 156 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -81.2 1.8 -3.0 -14.8 69 95 A N > + 0 0 67 1,-0.2 4,-2.1 2,-0.1 5,-0.1 -0.784 360.0 169.1-102.2 91.1 2.1 0.7 -13.7 70 96 A E H > S+ 0 0 111 -2,-0.9 4,-2.6 2,-0.2 5,-0.2 0.828 75.9 59.8 -72.9 -33.1 5.0 2.1 -15.7 71 97 A R H > S+ 0 0 132 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.936 110.2 43.1 -55.6 -49.8 4.2 5.7 -14.7 72 98 A L H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.946 113.4 50.0 -61.4 -53.3 4.7 4.8 -11.1 73 99 A A H X S+ 0 0 33 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.899 115.0 44.6 -55.3 -43.7 7.9 2.7 -11.7 74 100 A Q H X S+ 0 0 116 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.830 111.2 53.6 -69.0 -36.2 9.4 5.6 -13.7 75 101 A A H X S+ 0 0 23 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.872 110.0 47.6 -68.0 -37.8 8.3 8.1 -11.1 76 102 A L H X S+ 0 0 38 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.896 112.8 49.1 -67.4 -41.7 10.0 6.1 -8.3 77 103 A R H X S+ 0 0 141 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.941 114.4 44.1 -61.6 -49.2 13.2 5.8 -10.5 78 104 A E H X S+ 0 0 127 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.902 113.9 50.8 -63.7 -43.5 13.3 9.5 -11.2 79 105 A G H X S+ 0 0 6 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.890 110.0 49.7 -59.6 -43.6 12.5 10.4 -7.6 80 106 A N H X S+ 0 0 46 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.872 111.5 48.1 -64.2 -40.9 15.3 8.1 -6.4 81 107 A A H X S+ 0 0 57 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.916 113.9 47.7 -63.3 -44.7 17.8 9.7 -8.8 82 108 A R H X S+ 0 0 123 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.849 112.8 49.3 -64.1 -38.1 16.7 13.1 -7.7 83 109 A Y H X>S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.5 0.961 111.1 47.6 -64.7 -53.9 16.9 12.1 -4.0 84 110 A E H X5S+ 0 0 91 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.842 113.8 49.4 -56.7 -36.8 20.5 10.7 -4.4 85 111 A A H <5S+ 0 0 88 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.876 117.5 39.4 -69.3 -40.4 21.5 13.8 -6.2 86 112 A R H <5S+ 0 0 141 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.871 129.6 25.3 -79.3 -41.0 20.1 16.2 -3.6 87 113 A F H <5S- 0 0 29 -4,-3.2 -3,-0.2 2,-0.2 -2,-0.2 0.628 95.1-126.2-105.2 -17.5 21.0 14.4 -0.4 88 114 A G S < + 0 0 58 -2,-0.8 3,-2.0 2,-0.1 -1,-0.2 0.728 42.1 111.9 -86.3 -24.5 8.9 -0.7 2.7 96 122 A K T 3 S+ 0 0 65 1,-0.3 3,-0.1 33,-0.0 -2,-0.0 -0.299 92.2 3.4 -59.3 123.6 7.0 -3.5 4.5 97 123 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 -2,-0.1 2,-0.3 0.298 104.7 117.8 85.6 -9.1 3.2 -2.9 4.3 98 124 A R < - 0 0 53 -3,-2.0 -1,-0.3 1,-0.0 2,-0.2 -0.646 57.1-136.2 -91.8 147.5 3.6 0.1 2.0 99 125 A S > - 0 0 64 -2,-0.3 4,-2.1 -3,-0.1 5,-0.1 -0.490 28.1-107.4 -89.0 168.7 2.3 0.4 -1.5 100 126 A G H > S+ 0 0 28 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.926 121.3 50.5 -59.2 -47.2 4.2 1.8 -4.5 101 127 A E H > S+ 0 0 62 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.896 108.7 52.4 -59.6 -43.1 2.0 4.9 -4.5 102 128 A E H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.922 109.9 48.7 -58.1 -47.4 2.6 5.4 -0.8 103 129 A I H X S+ 0 0 31 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.933 110.1 51.2 -59.7 -47.5 6.3 5.2 -1.2 104 130 A L H X S+ 0 0 25 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.901 110.1 50.0 -56.3 -42.8 6.2 7.7 -4.1 105 131 A Q H X S+ 0 0 123 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.883 112.3 46.8 -66.3 -39.2 4.2 10.2 -2.0 106 132 A A H X S+ 0 0 11 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.930 113.1 49.6 -63.6 -47.9 6.7 9.8 0.9 107 133 A L H X S+ 0 0 0 -4,-3.1 4,-1.8 2,-0.2 -2,-0.2 0.920 110.9 50.0 -55.2 -48.0 9.6 10.3 -1.5 108 134 A T H < S+ 0 0 75 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.910 113.7 45.0 -59.7 -45.3 7.9 13.4 -3.0 109 135 A R H >< S+ 0 0 119 -4,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.890 112.8 50.5 -64.6 -42.5 7.4 14.9 0.4 110 136 A R H >< S+ 0 0 0 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.731 96.5 68.9 -74.1 -22.5 10.9 14.1 1.6 111 137 A L T 3< S+ 0 0 4 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.654 96.5 56.9 -64.5 -16.4 12.4 15.7 -1.5 112 138 A Q T < S+ 0 0 138 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.375 88.5 111.3 -95.2 2.6 11.2 19.0 0.0 113 139 A H < - 0 0 30 -3,-1.5 2,-0.1 1,-0.1 -3,-0.0 -0.378 69.1-120.0 -76.1 152.6 13.2 18.4 3.3 114 140 A T > - 0 0 76 -2,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.408 41.5 -98.2 -73.4 166.3 16.2 20.3 4.5 115 141 A A H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.922 123.5 43.6 -55.0 -50.3 19.3 18.2 5.1 116 142 A D H > S+ 0 0 124 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.842 110.7 54.7 -68.2 -37.3 18.8 17.8 8.8 117 143 A E H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.889 111.7 45.8 -59.4 -41.6 15.0 17.1 8.5 118 144 A E H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.871 108.1 54.4 -74.2 -39.4 15.9 14.3 6.1 119 145 A V H X S+ 0 0 14 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.930 110.0 50.4 -55.7 -46.2 18.7 12.8 8.2 120 146 A A H X S+ 0 0 58 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.921 113.7 42.2 -59.4 -49.2 16.1 12.6 11.0 121 147 A E H X S+ 0 0 38 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.906 112.7 52.7 -68.2 -41.8 13.4 10.8 9.0 122 148 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.896 112.3 46.8 -59.2 -41.2 15.9 8.5 7.3 123 149 A L H X S+ 0 0 9 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.864 109.8 53.1 -66.5 -38.4 17.2 7.5 10.7 124 150 A A H X S+ 0 0 42 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.895 111.8 46.0 -64.1 -39.6 13.6 7.1 12.0 125 151 A Q H X S+ 0 0 13 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.908 109.7 54.3 -67.3 -43.0 12.9 4.7 9.1 126 152 A L H X S+ 0 0 9 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.899 106.8 51.9 -55.8 -43.1 16.2 2.9 9.8 127 153 A R H X S+ 0 0 65 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.893 110.0 48.5 -63.0 -41.1 15.1 2.3 13.4 128 154 A E H X S+ 0 0 77 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.922 112.4 48.4 -61.9 -46.4 11.7 0.9 12.2 129 155 A I H X S+ 0 0 20 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.916 111.2 49.9 -60.5 -47.3 13.5 -1.4 9.7 130 156 A T H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.911 111.6 48.2 -59.2 -46.4 16.0 -2.7 12.3 131 157 A M H X S+ 0 0 16 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.888 109.5 52.2 -64.1 -42.6 13.2 -3.4 14.8 132 158 A L H X S+ 0 0 78 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.903 112.2 46.3 -59.2 -43.1 11.1 -5.3 12.3 133 159 A R H X S+ 0 0 137 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.913 113.0 49.3 -66.9 -43.1 14.1 -7.5 11.4 134 160 A L H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 3,-0.4 0.914 110.1 51.4 -59.1 -45.8 14.9 -8.1 15.1 135 161 A E H < S+ 0 0 59 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.814 110.3 49.3 -62.2 -34.1 11.3 -9.0 15.8 136 162 A G H < S+ 0 0 48 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.733 113.3 48.3 -74.6 -23.3 11.4 -11.5 12.9 137 163 A A H < S+ 0 0 20 -4,-1.2 -135,-2.1 -3,-0.4 2,-0.4 0.859 109.1 44.9 -89.6 -39.9 14.7 -13.0 14.1 138 164 A I B < -a 2 0A 2 -4,-2.1 -135,-0.2 -137,-0.2 -1,-0.2 -0.934 66.2-163.8-118.3 131.3 14.1 -13.7 17.8 139 165 A G 0 0 8 -137,-3.2 -137,-0.1 -2,-0.4 -132,-0.1 -0.105 360.0 360.0 -96.5-165.8 11.0 -15.2 19.5 140 166 A E 0 0 161 -137,-0.1 -99,-0.2 -136,-0.1 -137,-0.1 0.536 360.0 360.0 -82.5 360.0 9.6 -15.4 23.0