==== 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 04-DEC-06 2O4D . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PA0269; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR T.E.MCGRATH,K.BATTAILE,G.KISSELMAN,V.ROMANOV,J.WU-BROWN,C.VI . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 72.9 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 1 1 1 0 0 0 0 0 0 1 2 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 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 2 A T 0 0 121 0, 0.0 141,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -24.0 13.7 32.4 33.5 2 3 A T - 0 0 53 139,-0.2 138,-0.2 1,-0.1 139,-0.2 -0.957 360.0-162.1-155.4 145.8 9.9 31.4 33.6 3 4 A R S S+ 0 0 219 136,-2.8 2,-0.3 1,-0.3 137,-0.2 0.658 88.8 28.4 -97.5 -21.5 6.9 32.4 35.7 4 5 A L - 0 0 84 135,-1.0 2,-1.8 0, 0.0 -1,-0.3 -0.957 68.8-141.6-144.5 122.6 4.8 29.4 34.7 5 6 A E >> + 0 0 129 -2,-0.3 4,-1.7 1,-0.2 3,-0.5 -0.587 32.7 172.1 -80.6 81.9 6.0 25.9 33.7 6 7 A W H 3> + 0 0 23 -2,-1.8 4,-2.7 1,-0.2 8,-0.2 0.781 67.4 58.3 -71.1 -33.0 3.4 25.5 31.0 7 8 A A H 34 S+ 0 0 33 2,-0.2 -1,-0.2 1,-0.2 7,-0.2 0.804 110.8 44.9 -65.8 -30.9 4.6 22.2 29.4 8 9 A K H <4 S+ 0 0 165 -3,-0.5 -2,-0.2 1,-0.1 -1,-0.2 0.843 113.0 51.0 -77.1 -38.1 4.3 20.5 32.8 9 10 A A H < S+ 0 0 76 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.2 0.923 128.4 18.9 -65.1 -47.0 0.9 22.0 33.5 10 11 A S X + 0 0 50 -4,-2.7 4,-1.7 1,-0.1 -1,-0.3 -0.805 61.8 173.9-129.0 89.0 -0.5 20.9 30.1 11 12 A P H > S+ 0 0 82 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.836 84.1 60.0 -58.7 -34.4 1.5 18.1 28.4 12 13 A D H > S+ 0 0 137 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.901 104.1 48.7 -60.3 -43.1 -1.2 18.0 25.7 13 14 A A H > S+ 0 0 28 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.916 112.3 48.9 -62.5 -41.6 -0.5 21.6 24.7 14 15 A Y H X S+ 0 0 96 -4,-1.7 4,-2.4 -7,-0.2 -2,-0.2 0.938 111.1 48.9 -65.4 -46.2 3.2 20.9 24.6 15 16 A A H X S+ 0 0 62 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.878 111.0 51.5 -57.2 -41.4 2.7 17.8 22.4 16 17 A A H X S+ 0 0 68 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.895 109.9 48.5 -64.7 -41.6 0.5 19.8 20.1 17 18 A X H >X S+ 0 0 17 -4,-2.1 4,-1.3 1,-0.2 3,-0.7 0.894 107.9 54.4 -66.8 -41.0 3.1 22.6 19.7 18 19 A L H 3X S+ 0 0 76 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.814 99.2 64.4 -60.7 -30.8 5.8 20.0 19.0 19 20 A G H 3X S+ 0 0 36 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.823 97.6 54.4 -61.4 -34.4 3.5 18.7 16.2 20 21 A L H < S+ 0 0 3 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.872 105.6 57.3 -65.8 -40.2 8.1 21.9 9.6 25 26 A A H 3< S+ 0 0 74 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.820 110.4 45.6 -57.5 -32.3 10.9 19.5 10.0 26 27 A K H 3< S+ 0 0 152 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.602 93.1 106.5 -87.5 -12.5 9.3 17.4 7.2 27 28 A A S << S- 0 0 18 -4,-0.7 91,-0.1 -3,-0.7 -3,-0.0 -0.273 73.3-132.3 -68.1 148.4 8.7 20.5 4.9 28 29 A G S S+ 0 0 58 2,-0.1 -1,-0.1 89,-0.0 3,-0.1 0.759 74.0 115.4 -68.3 -25.0 10.7 21.1 1.8 29 30 A L S S- 0 0 7 1,-0.1 -2,-0.1 88,-0.1 5,-0.0 -0.209 79.4-106.0 -51.3 127.3 11.1 24.8 3.0 30 31 A E > - 0 0 70 1,-0.1 4,-1.6 4,-0.0 3,-0.4 -0.312 20.4-129.6 -66.0 140.8 14.9 25.3 3.7 31 32 A R H > S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.866 102.3 56.8 -62.6 -41.0 15.9 25.5 7.3 32 33 A P H > S+ 0 0 44 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.893 107.6 50.2 -61.6 -32.5 17.9 28.8 7.2 33 34 A L H > S+ 0 0 1 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.919 108.8 51.6 -67.2 -42.6 14.9 30.6 5.9 34 35 A I H X S+ 0 0 1 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.918 108.1 53.0 -58.6 -42.2 12.7 29.2 8.7 35 36 A E H X S+ 0 0 9 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.902 107.9 49.6 -63.3 -41.1 15.2 30.4 11.2 36 37 A L H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.919 111.3 49.6 -58.0 -46.7 15.1 33.9 9.8 37 38 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.929 114.4 45.8 -57.8 -47.1 11.3 33.9 9.9 38 39 A Y H X S+ 0 0 1 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.926 115.4 45.1 -62.8 -47.8 11.5 32.6 13.6 39 40 A L H X S+ 0 0 4 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.943 114.8 46.9 -64.5 -47.8 14.1 35.2 14.6 40 41 A R H X S+ 0 0 24 -4,-3.1 4,-2.3 -5,-0.2 -1,-0.2 0.917 113.2 48.7 -61.8 -43.3 12.5 38.1 12.9 41 42 A T H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.918 110.7 51.4 -61.1 -41.7 9.0 37.3 14.3 42 43 A S H <>S+ 0 0 0 -4,-2.2 5,-2.6 1,-0.2 4,-0.5 0.848 109.2 50.5 -66.8 -37.2 10.5 36.9 17.8 43 44 A Q H ><5S+ 0 0 56 -4,-2.1 3,-0.7 3,-0.2 -1,-0.2 0.924 111.9 47.2 -59.7 -49.7 12.1 40.3 17.6 44 45 A I H 3<5S+ 0 0 39 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.913 115.6 44.9 -61.8 -42.6 8.8 41.9 16.5 45 46 A N T 3<5S- 0 0 44 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.497 109.6-123.9 -80.7 -5.5 6.9 40.2 19.3 46 47 A G T < 5 + 0 0 56 -3,-0.7 2,-1.0 -4,-0.5 -3,-0.2 0.863 53.5 156.2 65.7 37.5 9.6 41.0 21.9 47 48 A C >< - 0 0 2 -5,-2.6 4,-2.5 1,-0.2 -1,-0.2 -0.798 19.0-177.1 -97.8 96.7 10.1 37.4 22.9 48 49 A A H > S+ 0 0 50 -2,-1.0 4,-2.2 93,-0.2 5,-0.2 0.857 80.1 56.5 -63.9 -36.5 13.6 37.4 24.3 49 50 A Y H > S+ 0 0 89 92,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.967 112.4 41.0 -58.2 -52.1 13.6 33.6 25.0 50 51 A C H > S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.867 111.4 56.3 -67.1 -36.8 12.8 32.9 21.3 51 52 A V H X S+ 0 0 43 -4,-2.5 4,-2.1 -9,-0.2 5,-0.3 0.926 111.4 44.8 -56.9 -47.0 15.2 35.6 20.0 52 53 A N H X S+ 0 0 61 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.953 114.8 47.2 -63.2 -49.8 18.1 33.9 21.9 53 54 A X H X S+ 0 0 88 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.894 117.0 41.8 -59.6 -45.2 17.2 30.4 20.9 54 55 A H H X S+ 0 0 14 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.782 110.0 54.6 -83.6 -24.2 16.8 31.2 17.2 55 56 A A H X S+ 0 0 16 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.919 114.7 44.2 -66.7 -41.2 19.8 33.5 16.8 56 57 A N H X S+ 0 0 79 -4,-2.0 4,-1.6 -5,-0.3 -2,-0.2 0.932 115.3 47.0 -65.1 -45.4 21.7 30.5 18.3 57 58 A D H X S+ 0 0 33 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.802 107.2 57.8 -66.2 -33.1 19.8 28.0 16.0 58 59 A A H <>S+ 0 0 0 -4,-2.3 5,-2.4 2,-0.2 3,-0.3 0.930 105.3 49.8 -63.8 -44.4 20.4 30.2 13.0 59 60 A R H ><5S+ 0 0 103 -4,-1.8 3,-1.9 1,-0.2 -2,-0.2 0.893 107.5 54.8 -56.6 -40.1 24.2 30.0 13.6 60 61 A K H 3<5S+ 0 0 173 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.825 105.4 53.1 -62.6 -31.7 23.7 26.2 13.8 61 62 A A T 3<5S- 0 0 35 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.225 132.1 -95.1 -85.5 12.5 22.1 26.4 10.4 62 63 A G T < 5 + 0 0 64 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.392 67.4 160.8 93.1 1.5 25.3 28.3 9.1 63 64 A E < - 0 0 26 -5,-2.4 -1,-0.2 -6,-0.1 2,-0.2 -0.171 31.7-130.2 -65.6 149.2 24.2 32.0 9.4 64 65 A T > - 0 0 73 1,-0.1 4,-2.4 -6,-0.0 5,-0.2 -0.561 18.3-119.2 -93.1 158.6 26.7 34.9 9.5 65 66 A E H > S+ 0 0 99 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.875 113.6 61.5 -63.5 -34.1 26.9 37.7 12.1 66 67 A Q H > S+ 0 0 77 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.926 109.3 39.5 -55.7 -49.8 26.3 40.2 9.2 67 68 A R H > S+ 0 0 35 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.924 114.3 52.8 -68.4 -41.2 23.0 38.7 8.4 68 69 A L H < S+ 0 0 15 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.881 113.1 43.5 -65.1 -37.7 21.9 38.2 12.1 69 70 A Q H < S+ 0 0 132 -4,-2.6 -1,-0.2 1,-0.2 3,-0.2 0.748 116.6 47.8 -76.9 -23.7 22.7 41.8 13.0 70 71 A A H >< S+ 0 0 6 -4,-1.2 3,-1.6 -5,-0.2 -2,-0.2 0.547 86.4 88.8 -91.1 -12.4 21.0 43.2 9.8 71 72 A L G >< S+ 0 0 0 -4,-1.3 3,-1.6 1,-0.3 4,-0.2 0.867 81.5 57.1 -58.9 -38.4 17.8 41.1 10.1 72 73 A C G 3 S+ 0 0 59 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.657 121.0 30.4 -69.4 -13.2 15.9 43.7 12.2 73 74 A V G X S+ 0 0 86 -3,-1.6 3,-1.4 1,-0.1 -1,-0.3 -0.116 80.7 139.8-129.7 31.6 16.5 46.3 9.4 74 75 A W G X + 0 0 12 -3,-1.6 3,-1.8 1,-0.3 6,-0.3 0.762 56.9 71.5 -55.9 -33.7 16.5 43.8 6.5 75 76 A Q G 3 S+ 0 0 73 1,-0.3 -1,-0.3 -4,-0.2 -4,-0.1 0.825 100.6 43.8 -53.4 -38.7 14.5 46.1 4.1 76 77 A E G < S+ 0 0 181 -3,-1.4 -1,-0.3 -6,-0.1 -2,-0.1 -0.034 102.3 82.6-103.7 31.5 17.4 48.5 3.6 77 78 A T < - 0 0 24 -3,-1.8 3,-0.3 -7,-0.1 -3,-0.0 -0.897 69.0-138.3-126.7 161.2 20.2 46.0 3.1 78 79 A P S S+ 0 0 112 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 0.279 81.8 92.7 -95.5 11.1 21.5 44.0 0.2 79 80 A Y + 0 0 91 -5,-0.2 2,-0.4 -13,-0.1 -12,-0.1 0.578 69.5 72.9 -84.8 -12.6 22.0 40.8 2.3 80 81 A F S S- 0 0 11 -3,-0.3 -3,-0.0 -6,-0.3 5,-0.0 -0.866 78.4-122.4-113.2 136.6 18.7 39.0 1.7 81 82 A T > - 0 0 66 -2,-0.4 4,-3.0 1,-0.1 5,-0.2 -0.227 30.0-104.9 -70.5 161.1 17.6 37.3 -1.5 82 83 A P H > S+ 0 0 92 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.894 125.5 49.4 -47.5 -44.0 14.4 38.2 -3.5 83 84 A R H > S+ 0 0 53 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.909 111.9 46.0 -65.6 -44.3 12.9 35.0 -2.1 84 85 A E H > S+ 0 0 19 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.911 111.3 52.8 -65.4 -40.3 13.9 35.8 1.5 85 86 A R H X S+ 0 0 83 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.887 108.1 51.1 -64.2 -38.7 12.7 39.4 1.2 86 87 A A H X S+ 0 0 8 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.942 113.1 45.8 -59.7 -47.0 9.3 38.1 -0.0 87 88 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.875 112.4 50.2 -65.1 -38.6 9.1 35.7 3.0 88 89 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.837 108.3 52.2 -71.2 -34.0 10.2 38.5 5.4 89 90 A A H X S+ 0 0 30 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.948 112.6 46.1 -62.8 -46.4 7.6 40.9 4.1 90 91 A W H X S+ 0 0 22 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.918 112.6 51.6 -55.0 -49.1 5.0 38.1 4.7 91 92 A T H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.925 111.9 44.9 -56.5 -49.4 6.5 37.5 8.1 92 93 A E H X S+ 0 0 15 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.924 114.3 47.9 -65.6 -44.6 6.3 41.2 9.1 93 94 A Q H < S+ 0 0 73 -4,-2.6 6,-0.2 1,-0.2 -1,-0.2 0.919 115.7 43.9 -64.5 -43.8 2.8 41.7 7.8 94 95 A L H >< S+ 0 0 32 -4,-2.7 3,-1.1 -5,-0.2 -1,-0.2 0.817 109.0 56.8 -73.4 -32.1 1.5 38.5 9.5 95 96 A A H 3< S+ 0 0 9 -4,-2.5 3,-0.4 -5,-0.2 -1,-0.2 0.915 113.4 42.8 -55.9 -40.5 3.3 39.3 12.8 96 97 A R T >< S+ 0 0 100 -4,-1.8 3,-2.1 1,-0.2 4,-0.3 -0.070 74.7 131.1-100.7 32.3 1.4 42.6 12.8 97 98 A L G X + 0 0 104 -3,-1.1 3,-0.9 1,-0.3 -1,-0.2 0.784 66.3 60.8 -60.2 -29.3 -1.9 41.2 11.8 98 99 A S G 3 S+ 0 0 107 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.631 94.6 67.6 -72.0 -11.2 -3.8 43.0 14.6 99 100 A Q G < S- 0 0 152 -3,-2.1 2,-0.3 1,-0.2 -1,-0.2 0.534 112.2 -60.2 -94.4 -7.8 -2.7 46.4 13.1 100 101 A G S < S- 0 0 48 -3,-0.9 -1,-0.2 -4,-0.3 -4,-0.0 -0.915 72.4 -31.5 153.9-176.3 -4.7 46.4 9.8 101 102 A A - 0 0 97 -2,-0.3 3,-0.0 1,-0.1 -3,-0.0 -0.256 55.4-113.7 -68.9 148.9 -5.4 44.8 6.5 102 103 A L - 0 0 53 1,-0.1 -1,-0.1 2,-0.1 -5,-0.0 -0.689 44.9 -97.1 -76.5 135.2 -2.8 42.9 4.4 103 104 A P > - 0 0 58 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.254 32.7-118.9 -54.5 142.2 -2.0 44.6 1.1 104 105 A H T 3 S+ 0 0 195 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.840 107.4 41.6 -50.7 -50.0 -4.0 43.3 -1.9 105 106 A G T 3> S+ 0 0 38 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.314 84.3 102.1 -88.9 9.5 -1.0 42.1 -4.0 106 107 A L H <> S+ 0 0 25 -3,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.923 83.7 43.2 -64.3 -49.1 1.0 40.5 -1.2 107 108 A L H > S+ 0 0 67 -3,-0.4 4,-2.1 -4,-0.4 -1,-0.2 0.903 113.3 54.6 -61.4 -40.3 0.1 36.8 -1.8 108 109 A D H 4 S+ 0 0 97 -4,-0.3 4,-0.4 1,-0.2 -2,-0.2 0.886 108.6 47.8 -59.2 -40.9 0.6 37.4 -5.6 109 110 A E H >< S+ 0 0 112 -4,-2.2 3,-1.0 1,-0.2 4,-0.4 0.871 109.1 53.5 -68.2 -38.1 4.1 38.8 -5.0 110 111 A L H >X S+ 0 0 2 -4,-2.1 3,-1.7 1,-0.2 4,-1.7 0.885 101.2 61.7 -62.0 -37.1 4.9 35.8 -2.7 111 112 A R T 3< S+ 0 0 118 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.638 91.4 66.2 -65.6 -15.7 3.8 33.5 -5.6 112 113 A E T <4 S+ 0 0 148 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.715 115.9 27.3 -75.1 -19.9 6.6 34.9 -7.8 113 114 A H T <4 S+ 0 0 53 -3,-1.7 2,-0.3 -4,-0.4 -2,-0.2 0.609 122.4 42.6-115.0 -21.8 9.1 33.3 -5.4 114 115 A F S < S- 0 0 5 -4,-1.7 -1,-0.2 -28,-0.0 2,-0.1 -0.968 71.0-126.8-132.7 142.5 7.4 30.3 -3.9 115 116 A D > - 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