==== 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 3O7J . COMPND 2 MOLECULE: OHCU DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE SUBSP. PNEUMONIA . AUTHOR J.B.FRENCH,S.E.EALICK . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.8 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 . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 51.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 1 2 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 . 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 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 . 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 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 0 153 0, 0.0 2,-0.3 0, 0.0 163,-0.2 0.000 360.0 360.0 360.0 122.6 44.2 12.6 -37.5 2 2 A I E -a 164 0A 49 161,-2.5 163,-2.7 1,-0.1 2,-0.1 -0.815 360.0-104.2-108.6 153.0 47.7 14.1 -37.4 3 3 A A E > -a 165 0A 27 -2,-0.3 4,-2.4 161,-0.2 163,-0.2 -0.328 27.4-114.3 -75.2 157.0 50.2 14.1 -40.3 4 4 A L H > S+ 0 0 17 161,-0.7 4,-2.7 1,-0.2 34,-0.2 0.898 115.1 51.0 -57.5 -48.8 53.3 11.9 -40.4 5 5 A S H > S+ 0 0 81 161,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.870 111.7 50.1 -60.0 -36.3 55.9 14.6 -40.1 6 6 A Q H >> S+ 0 0 112 2,-0.2 3,-0.8 1,-0.2 4,-0.7 0.917 110.7 48.5 -65.2 -46.1 54.0 15.9 -37.1 7 7 A F H >< S+ 0 0 0 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.884 107.7 56.5 -59.6 -40.2 53.9 12.5 -35.5 8 8 A N H 3< S+ 0 0 37 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.688 110.1 44.9 -64.2 -21.6 57.7 12.1 -36.2 9 9 A S H << S+ 0 0 105 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.497 87.1 115.2-103.7 -8.6 58.4 15.3 -34.2 10 10 A L S << S- 0 0 36 -4,-0.7 -3,-0.0 -3,-0.7 2,-0.0 -0.214 73.9-100.8 -63.2 151.0 56.2 14.7 -31.2 11 11 A S > - 0 0 70 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.349 38.9-106.6 -62.1 154.3 57.6 14.3 -27.7 12 12 A K H > S+ 0 0 147 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.857 120.1 46.7 -53.7 -41.8 57.8 10.6 -26.6 13 13 A D H > S+ 0 0 141 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.864 112.3 49.3 -70.8 -38.6 54.8 11.0 -24.1 14 14 A E H > S+ 0 0 125 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.843 113.8 46.4 -69.9 -35.5 52.7 12.9 -26.7 15 15 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.902 113.9 46.8 -72.9 -43.7 53.3 10.2 -29.3 16 16 A A H X S+ 0 0 39 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.867 111.3 52.9 -64.7 -37.9 52.7 7.3 -27.0 17 17 A G H < S+ 0 0 47 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.866 108.4 50.7 -63.2 -39.2 49.5 9.1 -25.8 18 18 A L H < S+ 0 0 53 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.859 115.9 41.2 -64.5 -38.8 48.4 9.4 -29.4 19 19 A L H >X S+ 0 0 1 -4,-1.7 3,-1.5 1,-0.2 4,-0.6 0.666 92.8 87.5 -84.2 -19.8 49.0 5.6 -30.0 20 20 A A G >< S+ 0 0 52 -4,-1.6 3,-0.7 1,-0.3 5,-0.2 0.833 81.9 55.7 -53.9 -42.9 47.5 4.4 -26.6 21 21 A P G 34 S+ 0 0 22 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.707 91.8 74.5 -66.4 -17.8 43.9 4.1 -27.8 22 22 A C G <4 S- 0 0 3 -3,-1.5 2,-0.3 1,-0.2 137,-0.2 0.898 117.6 -16.0 -59.1 -44.1 44.8 1.8 -30.7 23 23 A V << - 0 0 6 -3,-0.7 2,-2.1 -4,-0.6 -1,-0.2 -0.946 61.9-116.7-163.2 140.8 45.4 -1.2 -28.3 24 24 A A S S+ 0 0 29 39,-0.3 41,-0.2 -2,-0.3 -4,-0.1 -0.379 81.9 106.1 -79.6 59.7 46.0 -1.8 -24.6 25 25 A L >> - 0 0 17 -2,-2.1 3,-1.4 -5,-0.2 4,-1.1 -0.767 50.9-168.0-139.6 90.8 49.5 -3.1 -25.1 26 26 A P H 3> S+ 0 0 116 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.769 84.8 61.5 -52.0 -34.5 52.1 -0.5 -24.0 27 27 A A H 3> S+ 0 0 72 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.846 100.8 53.6 -62.9 -37.2 55.0 -2.5 -25.6 28 28 A W H <> S+ 0 0 6 -3,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.955 113.4 41.2 -60.6 -52.8 53.4 -2.1 -29.1 29 29 A G H X S+ 0 0 10 -4,-1.1 4,-2.8 1,-0.2 -2,-0.2 0.892 112.8 54.5 -63.3 -43.2 53.1 1.7 -28.8 30 30 A E H X S+ 0 0 57 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.848 106.5 52.8 -59.2 -38.6 56.6 2.0 -27.2 31 31 A T H X S+ 0 0 57 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.935 111.4 45.5 -62.0 -48.9 58.1 0.1 -30.1 32 32 A L H >< S+ 0 0 0 -4,-1.8 3,-0.6 1,-0.2 4,-0.2 0.910 113.5 49.1 -61.6 -45.4 56.5 2.4 -32.7 33 33 A V H >< S+ 0 0 7 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.904 110.0 52.3 -60.5 -41.5 57.5 5.6 -30.7 34 34 A S H 3< S+ 0 0 87 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.685 104.8 56.0 -70.7 -19.5 61.1 4.3 -30.4 35 35 A L T << S+ 0 0 93 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.332 90.2 155.8 -98.2 5.2 61.5 3.7 -34.1 36 36 A R < + 0 0 47 -3,-1.2 2,-0.1 -4,-0.2 -28,-0.0 -0.387 35.9 62.8 -67.6 153.3 60.6 7.3 -35.2 37 37 A P S S- 0 0 101 0, 0.0 2,-0.4 0, 0.0 -32,-0.1 0.529 73.6-155.9 -80.9 146.5 61.1 9.1 -37.5 38 38 A F - 0 0 13 -34,-0.2 -30,-0.1 1,-0.1 -2,-0.1 -0.729 16.3-137.3 -91.1 137.6 59.3 6.9 -40.1 39 39 A A S S- 0 0 99 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.767 81.7 -16.5 -61.9 -30.6 60.2 7.3 -43.8 40 40 A S > - 0 0 41 1,-0.1 4,-2.0 -36,-0.1 -1,-0.1 -0.962 68.3 -99.6-164.3 165.9 56.6 7.2 -44.8 41 41 A R H > S+ 0 0 43 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.861 124.1 58.9 -61.6 -36.8 53.1 6.3 -43.6 42 42 A H H > S+ 0 0 138 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.935 106.5 45.9 -53.8 -51.4 53.6 3.0 -45.5 43 43 A A H > S+ 0 0 26 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.861 111.5 52.4 -63.3 -38.5 56.7 2.2 -43.5 44 44 A L H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.942 111.8 45.3 -61.0 -49.6 54.9 3.1 -40.2 45 45 A L H X S+ 0 0 21 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.907 113.4 49.8 -63.2 -43.6 52.0 0.8 -41.0 46 46 A Q H X S+ 0 0 90 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.922 112.1 47.5 -59.9 -47.7 54.4 -2.0 -42.1 47 47 A T H X S+ 0 0 33 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.883 110.1 53.8 -58.7 -41.2 56.4 -1.6 -38.9 48 48 A A H X S+ 0 0 0 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.878 108.9 48.5 -62.9 -39.4 53.2 -1.6 -36.9 49 49 A R H >< S+ 0 0 124 -4,-2.1 3,-0.9 1,-0.2 4,-0.4 0.901 111.1 50.2 -64.6 -43.8 52.2 -4.9 -38.5 50 50 A E H >< S+ 0 0 119 -4,-2.3 3,-0.8 1,-0.2 4,-0.4 0.846 105.8 57.1 -63.2 -35.5 55.6 -6.4 -37.8 51 51 A A H 3< S+ 0 0 32 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.612 109.3 44.6 -74.3 -15.3 55.3 -5.4 -34.1 52 52 A M T X< S+ 0 0 3 -3,-0.9 3,-1.2 -4,-0.5 -1,-0.2 0.405 87.7 92.9-104.8 0.1 52.1 -7.3 -33.6 53 53 A A T < S+ 0 0 61 -3,-0.8 -2,-0.1 -4,-0.4 -1,-0.1 0.801 86.2 47.1 -63.6 -33.1 53.3 -10.4 -35.5 54 54 A N T 3 S+ 0 0 160 -4,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.288 80.0 133.5 -96.5 9.7 54.5 -12.2 -32.3 55 55 A W < + 0 0 24 -3,-1.2 2,-0.2 1,-0.1 -3,-0.1 -0.318 31.3 178.6 -58.3 139.7 51.4 -11.5 -30.2 56 56 A G > - 0 0 25 93,-0.0 4,-2.0 -2,-0.0 3,-0.4 -0.530 48.7 -67.1-127.6-164.5 50.1 -14.5 -28.2 57 57 A E H > S+ 0 0 98 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.809 128.8 58.2 -61.2 -32.4 47.3 -15.4 -25.8 58 58 A D H > S+ 0 0 128 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.897 107.6 46.2 -64.2 -41.6 48.9 -13.2 -23.1 59 59 A E H > S+ 0 0 67 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.895 110.3 54.3 -66.0 -42.1 48.6 -10.2 -25.4 60 60 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.942 110.5 46.3 -54.3 -52.2 45.0 -11.1 -26.3 61 61 A N H < S+ 0 0 72 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.907 113.8 47.1 -59.4 -46.3 44.1 -11.2 -22.6 62 62 A A H >< S+ 0 0 46 -4,-2.2 3,-1.0 1,-0.2 4,-0.2 0.897 112.9 49.1 -63.9 -41.6 45.8 -7.9 -21.8 63 63 A A H >< S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.2 -39,-0.3 0.824 99.6 66.8 -67.9 -32.4 44.3 -6.1 -24.8 64 64 A L G >< S+ 0 0 20 -4,-1.9 3,-0.9 1,-0.3 -1,-0.2 0.609 81.3 78.6 -65.5 -12.7 40.8 -7.4 -23.9 65 65 A S G < S+ 0 0 99 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.777 99.5 41.1 -64.1 -27.1 40.8 -5.2 -20.8 66 66 A A G < S+ 0 0 27 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.288 97.6 89.7-106.3 7.5 40.0 -2.2 -22.9 67 67 A H < - 0 0 19 -3,-0.9 3,-0.1 -4,-0.1 49,-0.1 -0.920 63.9-148.0-110.5 117.4 37.4 -3.8 -25.3 68 68 A P - 0 0 41 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.319 34.4 -89.3 -70.3 162.0 33.7 -3.8 -24.3 69 69 A R > - 0 0 82 1,-0.1 3,-2.0 49,-0.1 2,-0.2 -0.400 49.6 -94.7 -65.2 147.5 31.4 -6.7 -25.3 70 70 A I T 3 S+ 0 0 11 47,-0.4 36,-0.1 1,-0.3 -1,-0.1 -0.503 118.3 27.1 -60.8 130.1 29.6 -6.4 -28.7 71 71 A G T 3 S+ 0 0 39 -2,-0.2 2,-0.8 -3,-0.1 -1,-0.3 0.194 98.6 96.6 95.2 -15.3 26.2 -4.9 -27.9 72 72 A E < - 0 0 99 -3,-2.0 -1,-0.1 31,-0.0 -3,-0.0 -0.757 62.8-169.3-104.5 81.2 27.5 -3.2 -24.8 73 73 A K - 0 0 61 -2,-0.8 8,-0.1 -5,-0.1 -3,-0.1 -0.613 17.0-128.5 -79.7 120.6 28.2 0.3 -26.3 74 74 A P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 11,-0.0 -0.317 9.7-155.6 -67.5 153.0 30.2 2.7 -24.1 75 75 A T + 0 0 135 10,-0.0 -2,-0.0 -2,-0.0 7,-0.0 0.584 53.2 115.2-105.0 -17.2 28.8 6.2 -23.5 76 76 A G - 0 0 33 1,-0.1 0, 0.0 5,-0.0 0, 0.0 -0.143 61.2-139.7 -60.7 151.8 32.1 8.0 -22.6 77 77 A S + 0 0 98 4,-0.1 -1,-0.1 5,-0.1 2,-0.1 0.518 67.8 107.8 -91.0 -8.1 33.4 10.8 -24.9 78 78 A Q S >> S- 0 0 145 1,-0.1 4,-2.9 4,-0.1 3,-0.6 -0.367 86.9 -99.2 -75.5 154.4 37.1 9.8 -24.6 79 79 A A H 3> S+ 0 0 46 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.798 119.1 50.6 -38.5 -55.2 38.9 8.2 -27.6 80 80 A H H 3> S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.906 117.7 37.5 -51.8 -52.8 38.6 4.6 -26.3 81 81 A A H <> S+ 0 0 18 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.865 117.5 51.2 -71.4 -39.1 34.9 4.7 -25.7 82 82 A A H X S+ 0 0 30 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.866 110.3 49.7 -66.2 -38.9 34.2 6.9 -28.8 83 83 A L H X S+ 0 0 42 -4,-3.0 4,-2.5 -5,-0.3 -2,-0.2 0.922 111.6 47.9 -65.3 -46.1 36.2 4.5 -31.0 84 84 A S H X S+ 0 0 4 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.894 112.3 48.8 -61.8 -44.2 34.3 1.4 -29.7 85 85 A R H < S+ 0 0 91 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.903 114.0 47.1 -60.8 -43.8 30.9 3.1 -30.2 86 86 A Q H >< S+ 0 0 106 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.860 110.4 52.2 -65.0 -39.4 31.9 4.1 -33.7 87 87 A E H 3< S+ 0 0 22 -4,-2.5 37,-0.4 1,-0.3 3,-0.4 0.816 112.1 46.2 -68.9 -30.0 33.2 0.6 -34.5 88 88 A Q T >< S+ 0 0 6 -4,-1.7 3,-1.8 1,-0.2 -1,-0.3 0.195 78.7 112.3 -94.8 15.4 29.9 -0.9 -33.3 89 89 A S T < S+ 0 0 75 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.689 71.9 57.2 -67.2 -19.1 27.8 1.7 -35.3 90 90 A S T 3 S+ 0 0 54 -3,-0.4 36,-0.7 34,-0.3 2,-0.6 0.506 84.2 98.6 -88.6 -5.9 26.5 -1.0 -37.7 91 91 A V S < S- 0 0 6 -3,-1.8 2,-1.0 34,-0.3 34,-0.1 -0.746 78.3-132.8 -80.1 121.5 25.1 -3.0 -34.8 92 92 A D > - 0 0 80 -2,-0.6 3,-0.9 1,-0.2 7,-0.2 -0.674 22.7-175.5 -81.9 102.3 21.4 -2.1 -34.5 93 93 A S T 3 S+ 0 0 57 -2,-1.0 -1,-0.2 1,-0.2 6,-0.1 0.645 79.2 63.7 -71.7 -16.7 20.7 -1.4 -30.8 94 94 A E T 3 S+ 0 0 154 -3,-0.1 2,-0.9 4,-0.0 -1,-0.2 0.642 78.1 94.7 -82.3 -18.2 16.9 -1.0 -31.4 95 95 A N <> - 0 0 50 -3,-0.9 4,-2.2 1,-0.2 5,-0.1 -0.691 57.3-169.2 -80.5 106.0 16.6 -4.7 -32.5 96 96 A E H > S+ 0 0 148 -2,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.819 84.0 52.3 -68.5 -36.6 15.5 -6.5 -29.3 97 97 A R H > S+ 0 0 125 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.917 111.4 48.1 -65.1 -43.2 15.9 -10.0 -30.7 98 98 A L H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.917 109.0 52.8 -62.8 -45.9 19.5 -9.1 -31.8 99 99 A A H X S+ 0 0 27 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.897 112.9 44.8 -57.1 -42.5 20.4 -7.6 -28.4 100 100 A Q H X S+ 0 0 101 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.888 112.5 51.1 -70.1 -40.9 19.2 -10.8 -26.7 101 101 A A H X S+ 0 0 24 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.865 110.8 49.6 -62.7 -38.4 21.0 -13.0 -29.2 102 102 A L H X S+ 0 0 4 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.910 110.9 48.9 -67.2 -44.2 24.2 -11.0 -28.7 103 103 A R H X S+ 0 0 146 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.912 116.4 42.9 -59.6 -45.6 23.9 -11.3 -24.9 104 104 A E H X S+ 0 0 107 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.898 114.0 50.7 -68.5 -43.6 23.4 -15.1 -25.1 105 105 A G H X S+ 0 0 6 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.916 111.6 48.6 -58.5 -46.5 26.1 -15.5 -27.8 106 106 A N H X S+ 0 0 6 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.940 111.8 48.1 -58.4 -50.9 28.6 -13.6 -25.6 107 107 A A H X S+ 0 0 58 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.896 113.0 49.4 -56.6 -42.2 27.7 -15.7 -22.5 108 108 A R H X S+ 0 0 137 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.908 112.7 46.5 -65.1 -44.7 28.0 -18.9 -24.6 109 109 A Y H X>S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.5 0.924 112.3 50.3 -60.5 -47.8 31.4 -17.8 -25.9 110 110 A E H X5S+ 0 0 53 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.849 110.1 50.0 -63.4 -36.4 32.7 -16.7 -22.5 111 111 A A H <5S+ 0 0 90 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.823 116.6 43.1 -68.2 -32.8 31.6 -20.1 -21.0 112 112 A R H <5S+ 0 0 141 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.913 131.5 16.8 -79.9 -46.7 33.4 -21.9 -23.8 113 113 A F H <5S- 0 0 28 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.651 91.5-125.2-109.0 -21.4 36.7 -20.0 -24.1 114 114 A G S < + 0 0 8 -2,-0.9 3,-2.6 2,-0.1 -31,-0.2 0.724 40.2 116.4 -83.1 -24.3 33.2 -4.6 -35.5 122 122 A K T 3 S+ 0 0 91 1,-0.3 -35,-0.1 -3,-0.1 -34,-0.1 -0.248 91.8 1.2 -55.3 119.3 33.8 -1.8 -38.0 123 123 A G T 3 S+ 0 0 58 -36,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.477 105.2 120.4 81.3 4.3 31.5 -2.2 -40.9 124 124 A R < - 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