==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-SEP-10 3ANK . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN GBS1889; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS AGALACTIAE; . AUTHOR Y.NAKAMICHI,Y.MARUYAMA,B.MIKAMI,W.HASHIMOTO,K.MURATA . 377 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15008.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 70.3 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 . 23 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 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 . 17 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 46.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 2 1 0 0 1 0 1 0 0 0 0 3 1 1 3 1 0 0 1 0 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 . 7 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 M 0 0 128 0, 0.0 2,-0.3 0, 0.0 180,-0.0 0.000 360.0 360.0 360.0 152.8 -14.0 -7.6 18.2 2 3 A K - 0 0 139 245,-0.0 2,-0.5 182,-0.0 186,-0.1 -0.867 360.0-139.3-118.2 146.8 -14.4 -4.0 19.3 3 4 A I - 0 0 15 -2,-0.3 3,-0.1 184,-0.1 181,-0.0 -0.862 33.6-115.8 -97.5 133.0 -12.0 -1.2 20.3 4 5 A K - 0 0 67 -2,-0.5 2,-0.1 1,-0.1 -1,-0.0 -0.244 39.3 -90.6 -63.0 156.8 -13.2 0.9 23.1 5 6 A P - 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.449 47.3-176.2 -68.2 137.6 -13.9 4.6 22.5 6 7 A V - 0 0 29 -2,-0.1 2,-0.5 188,-0.1 188,-0.2 -0.931 33.6 -98.1-129.2 158.5 -11.0 7.0 23.0 7 8 A K - 0 0 136 186,-3.2 2,-0.8 -2,-0.3 185,-0.0 -0.654 30.8-157.3 -75.4 122.0 -10.8 10.8 22.8 8 9 A V - 0 0 58 -2,-0.5 2,-0.1 249,-0.1 246,-0.1 -0.882 11.5-151.6 -99.0 102.7 -9.5 11.9 19.4 9 10 A E - 0 0 26 -2,-0.8 2,-0.1 245,-0.3 248,-0.1 -0.471 20.1-116.3 -67.6 140.3 -8.0 15.4 19.9 10 11 A S - 0 0 95 -2,-0.1 2,-0.6 1,-0.1 -1,-0.1 -0.454 41.9 -94.0 -69.5 156.3 -8.1 17.6 16.9 11 12 A I - 0 0 13 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.648 44.0-133.2 -76.2 120.2 -4.6 18.5 15.7 12 13 A E S S- 0 0 112 -2,-0.6 4,-0.1 1,-0.2 -1,-0.1 -0.510 75.7 -7.3 -78.6 141.3 -3.7 21.8 17.3 13 14 A N S > S- 0 0 109 -2,-0.2 3,-2.2 1,-0.1 -1,-0.2 0.892 71.2-174.5 39.7 60.8 -2.2 24.5 15.1 14 15 A P T >> S+ 0 0 47 0, 0.0 4,-2.6 0, 0.0 3,-2.2 0.711 72.9 75.5 -56.9 -23.3 -1.8 22.2 12.1 15 16 A K H 3> S+ 0 0 128 1,-0.3 4,-2.1 2,-0.2 -2,-0.1 0.751 77.7 73.9 -63.3 -22.4 0.1 25.0 10.2 16 17 A R H <4 S+ 0 0 47 -3,-2.2 -1,-0.3 1,-0.2 -3,-0.1 0.654 114.0 26.0 -62.7 -13.5 3.1 24.3 12.4 17 18 A F H X4 S+ 0 0 0 -3,-2.2 3,-2.0 -4,-0.2 -2,-0.2 0.713 117.7 58.0-109.1 -47.5 3.3 21.2 10.1 18 19 A L H 3< S+ 0 0 52 -4,-2.6 -3,-0.2 1,-0.3 -2,-0.2 0.736 102.5 56.0 -61.4 -25.6 1.7 22.3 6.9 19 20 A N T 3< S+ 0 0 124 -4,-2.1 -1,-0.3 -5,-0.2 2,-0.1 0.380 85.2 104.7 -89.5 5.0 4.1 25.3 6.5 20 21 A S S < S- 0 0 34 -3,-2.0 2,-0.4 -5,-0.1 298,-0.1 -0.473 77.9-111.4 -77.7 158.4 7.2 23.1 6.5 21 22 A R - 0 0 141 -2,-0.1 300,-0.1 296,-0.1 -2,-0.1 -0.765 35.6-113.5 -86.3 134.4 9.1 22.3 3.4 22 23 A L - 0 0 52 -2,-0.4 2,-0.3 1,-0.1 292,-0.1 -0.341 36.4 -99.9 -62.7 146.8 8.8 18.6 2.3 23 24 A L - 0 0 17 1,-0.1 2,-0.1 4,-0.1 -1,-0.1 -0.576 42.5-140.4 -70.2 128.3 12.1 16.7 2.5 24 25 A T > - 0 0 60 -2,-0.3 4,-2.5 1,-0.1 5,-0.3 -0.405 21.4-107.6 -88.9 167.5 13.6 16.4 -1.0 25 26 A K H > S+ 0 0 126 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.921 121.7 50.1 -57.7 -47.2 15.3 13.4 -2.6 26 27 A I H > S+ 0 0 113 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 109.9 50.7 -60.5 -39.9 18.7 15.2 -2.3 27 28 A E H > S+ 0 0 44 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.933 115.0 41.6 -64.7 -43.7 18.0 15.9 1.4 28 29 A V H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.903 111.9 55.1 -72.0 -40.5 17.1 12.3 2.3 29 30 A E H X S+ 0 0 44 -4,-2.9 4,-2.7 -5,-0.3 -2,-0.2 0.937 109.9 47.2 -56.3 -46.7 19.9 10.9 0.1 30 31 A E H X S+ 0 0 116 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.872 110.4 51.2 -66.1 -36.5 22.5 12.9 2.0 31 32 A A H X S+ 0 0 5 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.887 111.7 49.2 -65.4 -40.1 21.0 12.0 5.4 32 33 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.944 110.6 49.4 -60.6 -50.0 21.3 8.3 4.3 33 34 A E H X S+ 0 0 75 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.929 110.9 49.7 -57.9 -46.7 24.9 8.7 3.1 34 35 A K H X S+ 0 0 48 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.895 112.3 48.1 -59.3 -42.4 25.9 10.4 6.4 35 36 A A H X S+ 0 0 7 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.901 110.2 52.3 -62.2 -43.1 24.2 7.5 8.4 36 37 A L H X S+ 0 0 6 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.833 102.2 57.9 -68.3 -32.3 25.9 4.9 6.2 37 38 A K H X S+ 0 0 103 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.955 109.5 45.8 -61.4 -44.9 29.4 6.4 6.8 38 39 A Q H X S+ 0 0 1 -4,-1.4 4,-2.7 1,-0.2 297,-0.3 0.916 111.7 53.5 -60.6 -43.4 28.8 5.9 10.5 39 40 A L H X S+ 0 0 4 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.922 108.9 46.9 -57.1 -49.0 27.5 2.4 9.8 40 41 A Y H X S+ 0 0 56 -4,-2.9 4,-1.3 2,-0.2 -1,-0.2 0.876 112.4 50.6 -63.7 -37.1 30.6 1.3 7.8 41 42 A I H X S+ 0 0 51 -4,-2.1 4,-1.2 -5,-0.2 3,-0.3 0.933 112.0 48.6 -61.7 -44.0 32.8 2.7 10.5 42 43 A N H X S+ 0 0 6 -4,-2.7 4,-3.6 1,-0.2 5,-0.4 0.794 100.5 63.4 -68.8 -29.7 30.8 0.8 13.1 43 44 A I H X S+ 0 0 4 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.919 105.4 46.9 -61.0 -41.0 31.0 -2.5 11.1 44 45 A D H < S+ 0 0 124 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.844 115.3 48.1 -67.2 -31.9 34.7 -2.4 11.6 45 46 A Y H < S+ 0 0 84 -4,-1.2 -2,-0.2 1,-0.1 -1,-0.2 0.948 121.2 31.5 -73.9 -50.0 34.1 -1.6 15.3 46 47 A F H >< S+ 0 0 6 -4,-3.6 3,-2.3 1,-0.2 -2,-0.2 0.766 80.5 179.1 -81.5 -28.7 31.5 -4.3 16.1 47 48 A G T 3< S- 0 0 34 -4,-2.4 -1,-0.2 -5,-0.4 -2,-0.1 -0.407 75.8 -19.3 60.5-128.8 32.7 -7.0 13.7 48 49 A E T 3 S+ 0 0 124 -2,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.352 129.3 82.6 -90.0 7.1 30.4 -10.0 14.1 49 50 A E S < S- 0 0 84 -3,-2.3 15,-0.2 15,-0.1 -3,-0.1 -0.141 75.3-114.3 -95.8-165.2 29.3 -8.7 17.5 50 51 A Y E -A 63 0A 2 13,-2.5 13,-2.7 -2,-0.1 2,-0.1 -0.886 16.8-103.8-134.4 160.2 26.7 -6.1 18.4 51 52 A P E -A 62 0A 2 0, 0.0 11,-0.2 0, 0.0 22,-0.1 -0.456 43.0-107.0 -73.7 155.7 26.2 -2.6 20.0 52 53 A T - 0 0 18 9,-1.4 305,-0.2 2,-0.2 11,-0.0 -0.408 42.1 -97.9 -70.1 161.4 24.9 -2.3 23.5 53 54 A P S S+ 0 0 11 0, 0.0 304,-2.8 0, 0.0 305,-0.4 0.899 105.6 13.4 -50.0 -43.5 21.3 -1.1 23.7 54 55 A A B S-B 356 0B 9 302,-0.3 7,-0.5 303,-0.1 302,-0.3 -0.852 84.7-104.9-130.8 166.2 22.4 2.5 24.3 55 56 A T - 0 0 4 300,-2.5 2,-0.5 -2,-0.3 5,-0.3 -0.381 19.7-133.3 -87.0 166.3 25.7 4.4 24.1 56 57 A F B > S-C 59 0C 99 3,-2.8 3,-1.1 1,-0.2 298,-0.0 -0.980 94.8 -14.4-121.8 112.8 27.9 5.6 26.9 57 58 A N T 3 S- 0 0 137 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.906 133.0 -55.3 51.9 40.4 28.9 9.2 26.4 58 59 A N T 3 S+ 0 0 28 1,-0.2 2,-0.4 297,-0.1 -1,-0.2 0.638 120.2 107.3 68.9 18.3 27.6 8.6 22.9 59 60 A I B < -C 56 0C 50 -3,-1.1 -3,-2.8 277,-0.2 277,-0.2 -0.993 64.7-135.7-123.4 121.8 29.9 5.7 22.2 60 61 A Y - 0 0 2 275,-2.8 2,-0.2 -2,-0.4 -5,-0.2 -0.400 13.7-138.3 -64.8 149.4 28.3 2.2 22.1 61 62 A K - 0 0 116 -7,-0.5 -9,-1.4 -2,-0.1 2,-0.4 -0.588 25.8-108.5 -93.5 173.6 30.1 -0.7 23.8 62 63 A V E +A 51 0A 65 -2,-0.2 2,-0.3 -11,-0.2 -16,-0.0 -0.864 43.4 165.3-109.5 137.5 30.4 -4.0 22.1 63 64 A M E -A 50 0A 33 -13,-2.7 -13,-2.5 -2,-0.4 2,-0.1 -0.896 31.9-103.4-144.4 171.2 28.4 -7.1 23.3 64 65 A D - 0 0 82 -2,-0.3 2,-1.7 -15,-0.2 3,-0.3 -0.186 55.5 -75.4 -88.8-173.6 27.3 -10.6 22.3 65 66 A N S S+ 0 0 12 1,-0.2 43,-0.1 -2,-0.1 -1,-0.1 -0.434 96.7 99.9 -88.6 69.0 23.9 -11.7 21.2 66 67 A T + 0 0 50 -2,-1.7 -1,-0.2 44,-0.0 2,-0.2 0.228 56.8 84.3-139.2 12.1 22.0 -11.6 24.5 67 68 A E S S- 0 0 66 -3,-0.3 3,-0.2 1,-0.0 -15,-0.0 -0.489 80.4-113.2-107.9-178.4 19.9 -8.4 24.7 68 69 A W S S+ 0 0 31 -2,-0.2 3,-0.2 1,-0.2 -3,-0.0 0.513 111.8 56.5 -87.4 -4.0 16.5 -7.4 23.4 69 70 A T >> + 0 0 1 1,-0.1 3,-1.5 2,-0.1 4,-0.7 0.476 68.6 101.1-110.7 -5.1 18.1 -5.0 21.0 70 71 A N H >> S+ 0 0 1 1,-0.3 4,-1.3 -3,-0.2 3,-0.9 0.818 77.5 61.2 -56.0 -35.6 20.5 -7.0 18.9 71 72 A G H 3> S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.758 92.2 65.2 -63.4 -29.3 18.1 -7.2 16.0 72 73 A F H <> S+ 0 0 0 -3,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.820 100.0 52.8 -65.7 -30.5 18.1 -3.5 15.5 73 74 A W H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 3,-0.8 0.904 110.1 53.8 -60.7 -40.5 21.7 0.1 4.3 81 82 A Y H 3X S+ 0 0 28 -4,-2.4 4,-2.2 1,-0.3 -2,-0.2 0.853 101.1 59.0 -62.7 -38.1 21.8 -2.9 1.9 82 83 A E H 3< S+ 0 0 25 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.782 112.1 43.9 -53.5 -31.8 18.3 -1.9 0.6 83 84 A Y H << S+ 0 0 33 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.935 132.3 10.4 -87.5 -50.3 20.0 1.4 -0.3 84 85 A N H < S- 0 0 58 -4,-2.4 -3,-0.2 2,-0.1 -2,-0.2 0.429 82.4-133.3-115.3 0.7 23.4 0.5 -1.9 85 86 A Q < + 0 0 116 -4,-2.2 2,-0.7 -5,-0.4 -4,-0.1 0.768 39.8 170.9 54.1 28.3 23.2 -3.3 -2.5 86 87 A D >> - 0 0 53 -6,-0.2 3,-1.5 1,-0.2 4,-1.2 -0.610 29.2-151.0 -74.7 110.8 26.7 -3.8 -1.0 87 88 A K H 3> S+ 0 0 121 -2,-0.7 4,-2.4 1,-0.3 -1,-0.2 0.728 92.8 70.0 -55.3 -24.8 27.2 -7.6 -0.6 88 89 A K H 3> S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.928 98.9 48.5 -58.4 -45.5 29.5 -6.8 2.3 89 90 A L H <> S+ 0 0 0 -3,-1.5 4,-3.0 1,-0.2 5,-0.2 0.924 112.7 46.8 -56.6 -48.8 26.5 -5.7 4.3 90 91 A K H X S+ 0 0 61 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.840 109.1 55.7 -70.2 -28.3 24.5 -8.7 3.5 91 92 A N H X S+ 0 0 77 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.958 114.1 38.8 -64.4 -49.7 27.4 -11.0 4.3 92 93 A I H X S+ 0 0 20 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.912 115.2 52.5 -68.2 -44.9 27.7 -9.6 7.8 93 94 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.896 107.6 52.8 -57.6 -42.7 24.0 -9.3 8.3 94 95 A H H X S+ 0 0 40 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.866 104.8 55.1 -61.2 -37.0 23.7 -13.0 7.3 95 96 A K H X S+ 0 0 76 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.925 107.8 50.6 -55.8 -45.8 26.3 -13.9 10.0 96 97 A N H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 3,-0.3 0.949 106.8 53.4 -58.5 -49.9 24.1 -12.1 12.5 97 98 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.880 106.5 52.3 -51.1 -42.1 21.1 -14.2 11.2 98 99 A L H X S+ 0 0 79 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.883 108.9 50.9 -64.9 -35.7 23.1 -17.4 11.9 99 100 A S H X S+ 0 0 37 -4,-1.9 4,-2.1 -3,-0.3 -1,-0.2 0.849 108.6 51.4 -66.9 -36.5 23.8 -16.1 15.4 100 101 A F H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.878 108.2 51.0 -69.5 -36.5 20.1 -15.5 15.9 101 102 A L H X S+ 0 0 12 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.921 111.5 48.0 -65.7 -43.2 19.2 -19.0 14.7 102 103 A N H X S+ 0 0 82 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.891 110.1 53.9 -59.2 -41.8 21.8 -20.4 17.2 103 104 A R H <>S+ 0 0 4 -4,-2.1 5,-2.5 1,-0.2 -2,-0.2 0.860 113.1 40.9 -63.4 -38.5 20.3 -18.2 19.9 104 105 A I H ><5S+ 0 0 7 -4,-2.0 3,-0.7 3,-0.2 -2,-0.2 0.871 111.5 56.1 -77.0 -38.5 16.8 -19.5 19.3 105 106 A N H 3<5S+ 0 0 63 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.849 119.7 32.8 -59.4 -33.7 18.0 -23.1 18.9 106 107 A N T 3<5S- 0 0 84 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.315 104.6-127.1-105.8 3.4 19.6 -22.9 22.4 107 108 A R T < 5 - 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0 0 29 1,-0.2 3,-2.4 -5,-0.1 4,-0.6 -0.802 38.2-150.7 -91.7 113.1 -10.5 -3.0 11.1 246 266 A Y H >> S+ 0 0 118 -2,-0.8 4,-1.4 1,-0.3 3,-0.9 0.778 93.2 69.5 -55.6 -28.8 -11.4 0.7 10.5 247 267 A Q H 3> S+ 0 0 48 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.809 90.1 63.4 -55.0 -31.9 -11.5 1.2 14.3 248 268 A Q H <> S+ 0 0 0 -3,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.863 99.3 52.5 -63.5 -35.0 -7.8 0.8 14.2 249 269 A I H < S+ 0 0 0 -4,-1.4 3,-1.4 2,-0.2 -2,-0.2 0.958 113.2 48.3 -63.3 -52.6 1.6 12.7 20.4 260 280 A L H >< S+ 0 0 0 -4,-3.0 3,-1.4 1,-0.3 -2,-0.2 0.870 107.0 56.6 -60.9 -39.4 1.6 15.6 17.9 261 281 A N H 3< S+ 0 0 19 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.664 107.8 49.0 -67.8 -17.0 -0.2 18.0 20.2 262 282 A R T << S+ 0 0 70 -3,-1.4 8,-0.3 -4,-0.6 -1,-0.3 0.213 83.6 116.4-110.2 15.8 2.5 17.4 22.9 263 283 A L < - 0 0 14 -3,-1.4 6,-0.1 -4,-0.1 13,-0.1 -0.572 60.8-128.4 -77.5 145.0 5.5 18.0 20.6 264 284 A P > - 0 0 4 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.121 41.1 -70.5 -84.6-171.9 7.7 21.0 21.4 265 285 A E T 3 S+ 0 0 157 1,-0.3 -2,-0.1 2,-0.1 11,-0.0 0.866 133.3 43.7 -47.1 -52.3 8.9 23.8 19.2 266 286 A D T 3 S- 0 0 42 2,-0.2 -1,-0.3 1,-0.1 60,-0.1 0.350 111.2-119.2 -83.2 8.7 11.4 21.7 17.1 267 287 A K S < S+ 0 0 36 -3,-2.4 2,-0.5 1,-0.2 -2,-0.1 0.743 73.5 125.9 63.1 26.2 8.8 18.9 16.8 268 288 A V - 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