==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-AUG-10 3OCJ . COMPND 2 MOLECULE: PUTATIVE EXPORTED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA PARAPERTUSSIS; . AUTHOR K.TAN,L.BIGELOW,K.BUCK,A.JOACHIMIAK,MIDWEST CENTER FOR STRUC . 300 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14223.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 4.7 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 12 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 1 0 0 0 0 3 1 1 0 2 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 0 A A 0 0 124 0, 0.0 149,-0.0 0, 0.0 10,-0.0 0.000 360.0 360.0 360.0 154.6 15.3 15.3 35.7 2 1 A X + 0 0 80 1,-0.1 148,-0.0 148,-0.0 53,-0.0 0.836 360.0 69.1 -60.1 -37.8 18.3 17.4 34.9 3 2 A S + 0 0 13 2,-0.0 8,-0.3 5,-0.0 2,-0.2 -0.948 53.7 66.9-133.4 157.2 18.2 19.2 38.2 4 3 A P 0 0 72 0, 0.0 4,-0.2 0, 0.0 6,-0.1 0.357 360.0 360.0 -60.1 147.3 18.5 19.1 41.2 5 4 A S 0 0 122 2,-2.3 3,-0.1 -2,-0.2 -2,-0.0 0.892 360.0 360.0 36.0 360.0 22.3 18.6 40.7 6 ! 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 7 8 A S 0 0 73 0, 0.0 -2,-2.3 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 121.0 21.5 23.8 42.3 8 9 A H + 0 0 171 -4,-0.2 2,-0.2 -5,-0.1 3,-0.1 0.212 360.0 101.5 -84.3 7.4 20.4 21.7 45.2 9 10 A R S S- 0 0 141 1,-0.1 -4,-0.1 2,-0.1 2,-0.1 -0.501 87.2 -87.2 -92.4 162.3 16.9 23.2 45.0 10 11 A A >> - 0 0 54 -2,-0.2 4,-1.8 1,-0.1 3,-0.9 -0.431 37.9-122.0 -58.9 142.3 13.8 21.7 43.5 11 12 A A H 3> S+ 0 0 26 -8,-0.3 4,-2.9 1,-0.3 5,-0.2 0.865 112.8 61.0 -57.2 -34.4 13.6 22.4 39.8 12 13 A S H 3> S+ 0 0 90 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.862 103.4 50.3 -61.8 -34.5 10.2 24.1 40.5 13 14 A A H <> S+ 0 0 31 -3,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.940 113.1 43.9 -70.1 -46.3 11.9 26.6 42.8 14 15 A D H X S+ 0 0 35 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.897 111.3 56.2 -63.8 -37.7 14.6 27.5 40.2 15 16 A L H X S+ 0 0 28 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.926 102.7 53.6 -60.8 -45.3 12.0 27.7 37.5 16 17 A A H X S+ 0 0 55 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.885 109.9 50.0 -57.2 -37.7 10.0 30.3 39.4 17 18 A G H X S+ 0 0 15 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.916 109.6 48.7 -65.2 -45.6 13.2 32.3 39.6 18 19 A X H X S+ 0 0 45 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.883 112.7 49.2 -63.7 -36.3 13.9 32.0 35.9 19 20 A V H X S+ 0 0 34 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.912 109.6 51.4 -68.1 -43.6 10.3 33.0 35.1 20 21 A R H X S+ 0 0 161 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.927 110.2 49.7 -56.4 -47.3 10.6 36.0 37.4 21 22 A Q H X S+ 0 0 93 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.884 111.5 47.8 -62.0 -40.5 13.8 37.2 35.7 22 23 A A H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.897 110.6 52.5 -67.0 -39.8 12.2 36.9 32.3 23 24 A R H X S+ 0 0 106 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.912 108.4 50.7 -62.4 -41.8 9.2 38.8 33.5 24 25 A Q H X S+ 0 0 93 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.888 106.4 54.5 -64.0 -38.1 11.4 41.6 34.8 25 26 A R H X S+ 0 0 45 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.845 111.1 46.9 -63.8 -33.0 13.2 41.8 31.5 26 27 A I H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.950 114.6 44.7 -70.4 -51.4 9.8 42.3 29.8 27 28 A L H < S+ 0 0 76 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.847 117.5 44.8 -63.6 -36.1 8.5 44.9 32.2 28 29 A L H < S+ 0 0 139 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.774 119.8 38.9 -80.1 -27.8 11.8 46.8 32.2 29 30 A Q H < S- 0 0 113 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.2 0.650 94.3-165.5-101.6 -19.0 12.4 46.8 28.5 30 31 A G < + 0 0 19 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.1 -0.149 36.8 4.3 74.8-161.3 8.8 47.3 27.2 31 32 A N - 0 0 109 -4,-0.1 5,-0.2 1,-0.0 -4,-0.0 -0.084 52.8-165.2 -59.0 153.4 7.2 46.8 23.8 32 33 A V B > -A 35 0A 34 3,-2.1 3,-1.9 0, 0.0 2,-0.2 -0.927 45.6 -73.1-129.4 161.6 8.9 45.5 20.7 33 34 A P T 3 S+ 0 0 103 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.369 121.8 5.1 -55.6 117.9 7.6 45.7 17.1 34 35 A G T 3 S+ 0 0 64 -2,-0.2 2,-0.4 214,-0.0 214,-0.0 0.150 124.5 69.1 96.9 -18.3 4.8 43.2 16.9 35 36 A F B < -A 32 0A 3 -3,-1.9 -3,-2.1 4,-0.0 2,-0.0 -0.866 62.5-165.2-140.0 102.5 4.7 42.2 20.6 36 37 A D > - 0 0 83 -2,-0.4 4,-2.5 -5,-0.2 5,-0.2 -0.218 44.9 -90.1 -76.0 174.5 3.6 44.6 23.3 37 38 A V H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.896 127.4 51.0 -53.8 -47.3 4.3 43.9 27.0 38 39 A A H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 111.2 48.6 -57.7 -43.3 1.1 42.0 27.5 39 40 A R H > S+ 0 0 93 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 109.6 51.9 -66.0 -40.6 1.8 39.8 24.5 40 41 A Q H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.882 108.1 52.0 -62.1 -38.5 5.3 39.1 25.7 41 42 A I H X S+ 0 0 25 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.889 108.2 51.7 -65.9 -38.0 3.9 38.1 29.1 42 43 A E H X S+ 0 0 103 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.888 109.1 50.3 -62.8 -40.4 1.6 35.7 27.2 43 44 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.927 109.4 50.6 -63.4 -44.3 4.5 34.3 25.4 44 45 A L H X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.906 109.4 51.4 -59.4 -42.7 6.4 33.7 28.6 45 46 A H H X S+ 0 0 98 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.906 106.6 54.2 -60.0 -42.8 3.3 32.0 30.1 46 47 A G H X S+ 0 0 14 -4,-2.2 4,-0.6 1,-0.2 3,-0.2 0.919 109.6 47.9 -58.3 -44.8 3.2 29.7 27.0 47 48 A L H >< S+ 0 0 5 -4,-2.2 3,-1.3 1,-0.2 7,-0.3 0.937 111.3 49.9 -58.2 -47.9 6.8 28.8 27.6 48 49 A A H 3< S+ 0 0 18 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.726 108.0 53.7 -68.5 -22.1 6.2 28.1 31.3 49 50 A E H 3< S+ 0 0 148 -4,-1.6 2,-0.4 -3,-0.2 -1,-0.3 0.565 97.6 82.6 -86.2 -9.8 3.2 25.9 30.6 50 51 A S S S+ 0 0 103 -2,-0.4 4,-2.0 2,-0.2 -1,-0.1 0.947 110.0 41.1 -59.0 -48.0 7.5 20.8 29.3 52 53 A L H > S+ 0 0 10 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.914 113.8 54.4 -65.0 -41.7 10.1 21.8 26.7 53 54 A G H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.899 108.7 47.7 -58.1 -45.0 9.5 25.5 27.5 54 55 A R H X S+ 0 0 79 -4,-2.8 4,-2.3 -7,-0.3 -1,-0.2 0.900 110.1 52.7 -63.7 -42.1 10.2 24.9 31.2 55 56 A F H X S+ 0 0 18 -4,-2.0 4,-3.0 -5,-0.2 5,-0.4 0.920 112.0 45.9 -60.0 -43.5 13.3 22.9 30.4 56 57 A L H X S+ 0 0 17 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.897 110.5 52.0 -68.1 -39.5 14.6 25.8 28.2 57 58 A L H < S+ 0 0 2 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.910 118.6 38.8 -61.5 -40.5 13.8 28.5 30.8 58 59 A L H < S+ 0 0 27 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.921 133.2 18.9 -73.9 -48.7 15.7 26.4 33.4 59 60 A Y H < S- 0 0 45 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.555 83.1-142.0-111.9 -14.8 18.7 25.1 31.5 60 61 A R S < S+ 0 0 65 -4,-2.0 200,-3.1 -5,-0.4 2,-0.3 0.761 73.9 55.0 60.5 30.8 18.9 27.3 28.4 61 62 A G S S- 0 0 7 -6,-0.3 2,-0.4 198,-0.2 -2,-0.2 -0.960 86.7 -88.0-170.1 179.9 19.9 24.5 26.1 62 63 A L - 0 0 49 -2,-0.3 2,-0.2 129,-0.1 -10,-0.0 -0.820 29.3-162.9-104.3 142.2 18.8 21.1 24.8 63 64 A N > - 0 0 27 -2,-0.4 4,-2.6 1,-0.0 5,-0.3 -0.451 44.9 -84.0-103.8-170.5 19.6 17.7 26.3 64 65 A A H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 61,-0.3 0.930 126.1 48.7 -62.8 -47.4 19.3 14.3 24.7 65 66 A E H > S+ 0 0 64 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.948 116.1 41.1 -58.5 -52.0 15.6 13.9 25.5 66 67 A W H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.834 111.5 55.0 -74.5 -30.4 14.6 17.3 24.2 67 68 A T H X S+ 0 0 40 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.958 113.4 44.1 -59.2 -48.7 16.8 17.3 21.1 68 69 A H H X S+ 0 0 32 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.957 116.2 44.6 -59.8 -52.7 15.2 14.0 20.2 69 70 A R H X S+ 0 0 95 -4,-2.7 4,-0.5 -5,-0.2 -1,-0.2 0.887 119.1 43.1 -65.1 -37.7 11.6 15.0 20.9 70 71 A L H >< S+ 0 0 13 -4,-2.5 3,-0.6 -5,-0.2 -1,-0.2 0.955 117.0 44.5 -70.3 -49.7 12.1 18.4 19.2 71 72 A V H 3< S+ 0 0 9 -4,-3.1 -2,-0.2 -5,-0.3 -3,-0.2 0.866 117.2 43.2 -68.0 -36.8 13.9 17.1 16.2 72 73 A T H 3< S+ 0 0 56 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.482 81.9 128.9 -90.4 -2.8 11.7 14.1 15.4 73 74 A H << - 0 0 22 -3,-0.6 -3,-0.0 -4,-0.5 -4,-0.0 -0.297 54.4-140.6 -52.0 126.4 8.5 15.9 16.0 74 75 A Q > - 0 0 142 1,-0.0 3,-2.4 -2,-0.0 -1,-0.1 -0.835 29.1-107.5 -91.5 121.4 6.1 15.4 13.1 75 76 A P T 3 S+ 0 0 99 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.211 103.7 18.0 -53.1 131.4 4.2 18.6 12.3 76 77 A G T 3 S+ 0 0 56 1,-0.3 2,-0.1 9,-0.1 9,-0.0 0.174 105.1 110.5 93.9 -15.4 0.6 18.4 13.4 77 78 A S < + 0 0 49 -3,-2.4 -1,-0.3 2,-0.1 3,-0.1 -0.320 53.5 26.4 -89.8 169.8 1.2 15.5 15.7 78 79 A G S S- 0 0 61 1,-0.1 2,-0.7 -3,-0.1 -5,-0.0 0.021 91.0 -66.3 76.7 178.1 1.1 15.1 19.4 79 80 A A + 0 0 102 6,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.874 66.8 154.7-110.9 93.9 -0.6 17.0 22.2 80 81 A L - 0 0 36 -2,-0.7 -30,-0.0 -3,-0.1 -2,-0.0 -0.938 45.2-113.4-120.8 143.6 0.8 20.5 22.3 81 82 A A > - 0 0 49 -2,-0.4 4,-2.6 -35,-0.1 5,-0.2 -0.327 42.0-102.1 -65.3 158.9 -0.8 23.7 23.5 82 83 A P H > S+ 0 0 114 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.928 121.1 37.9 -54.2 -51.4 -1.5 26.2 20.7 83 84 A L H > S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.912 113.7 57.0 -68.1 -42.4 1.5 28.5 21.4 84 85 A E H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 105.3 52.2 -51.3 -43.2 3.8 25.5 22.2 85 86 A R H X S+ 0 0 54 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.886 105.4 54.0 -66.5 -37.1 3.0 24.1 18.8 86 87 A V H X>S+ 0 0 34 -4,-1.5 4,-2.7 2,-0.2 5,-0.8 0.927 109.3 49.2 -59.8 -43.6 4.0 27.4 17.1 87 88 A F H X5S+ 0 0 17 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.917 114.5 44.8 -60.9 -43.2 7.3 27.1 18.9 88 89 A Y H <5S+ 0 0 14 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.741 127.5 26.7 -69.1 -26.8 7.7 23.5 17.8 89 90 A E H <5S+ 0 0 45 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.607 123.3 35.6-119.2 -15.8 6.7 24.2 14.2 90 91 A R H <5S+ 0 0 112 -4,-2.7 152,-0.2 -5,-0.2 -3,-0.2 0.655 74.4 109.6-120.2 -21.0 7.3 27.7 13.1 91 92 A L >X< - 0 0 8 -5,-0.8 4,-2.3 -4,-0.5 3,-0.7 -0.401 66.7-133.8 -63.2 129.2 10.5 29.1 14.6 92 93 A P H 3> S+ 0 0 9 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.878 104.0 51.4 -53.3 -41.9 13.1 29.4 11.9 93 94 A A H 3> S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.827 109.3 50.7 -66.5 -30.9 15.9 27.7 13.9 94 95 A V H <> S+ 0 0 14 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.919 110.0 49.1 -71.0 -42.9 13.7 24.8 14.7 95 96 A L H X S+ 0 0 77 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.926 111.5 52.2 -58.7 -41.5 12.8 24.3 11.1 96 97 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.2 -2,-0.2 0.886 105.9 51.0 -64.7 -42.6 16.5 24.5 10.3 97 98 A T H X S+ 0 0 15 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.853 109.7 51.2 -68.2 -29.9 17.5 21.8 12.8 98 99 A R H X S+ 0 0 39 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.887 111.3 47.5 -69.7 -37.6 14.9 19.4 11.4 99 100 A E H X S+ 0 0 53 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.933 111.4 51.6 -62.9 -45.2 16.3 20.1 7.9 100 101 A R H X S+ 0 0 7 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.912 105.5 55.1 -56.9 -46.7 19.8 19.5 9.3 101 102 A H H X S+ 0 0 24 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.888 107.5 50.7 -52.6 -42.6 18.6 16.2 10.8 102 103 A G H X S+ 0 0 31 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.897 109.7 49.1 -62.5 -42.1 17.5 15.2 7.3 103 104 A H H X S+ 0 0 32 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.884 108.9 53.3 -67.1 -37.6 20.9 16.1 5.8 104 105 A F H X S+ 0 0 2 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.927 109.6 49.0 -57.8 -46.7 22.7 14.1 8.6 105 106 A R H X S+ 0 0 112 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.934 112.8 46.5 -62.3 -45.6 20.6 11.1 7.7 106 107 A R H X S+ 0 0 135 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.912 115.3 46.7 -62.7 -41.2 21.3 11.4 4.0 107 108 A A H X S+ 0 0 7 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.936 114.0 45.9 -68.2 -46.5 25.0 11.9 4.6 108 109 A L H X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.938 113.2 50.9 -63.5 -41.8 25.4 9.1 7.0 109 110 A Q H < S+ 0 0 69 -4,-2.6 3,-0.3 -5,-0.3 -1,-0.2 0.910 109.3 51.1 -59.9 -43.8 23.3 6.8 4.7 110 111 A R H < S+ 0 0 175 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.846 115.4 41.4 -60.1 -37.4 25.6 7.7 1.7 111 112 A H H < S+ 0 0 32 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.605 88.3 111.8 -92.1 -13.4 28.8 6.9 3.6 112 113 A L < + 0 0 5 -4,-1.5 -3,-0.0 -3,-0.3 3,-0.0 -0.333 40.4 174.0 -63.0 138.3 27.6 3.7 5.4 113 114 A R > - 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