==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 08-MAR-12 4AM9 . COMPND 2 MOLECULE: CHAPERONE SYCD; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; . AUTHOR M.SCHREINER,H.H.NIEMANN . 140 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 75.0 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 . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 60.0 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 0 0 0 0 0 0 0 0 1 2 2 1 0 1 0 0 0 0 0 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 . 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 29 A N 0 0 194 0, 0.0 2,-2.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 24.3 -32.6 -4.2 28.6 2 30 A E + 0 0 134 1,-0.3 35,-0.0 2,-0.0 0, 0.0 -0.337 360.0 108.7 -75.3 58.0 -32.1 -0.5 28.3 3 31 A I + 0 0 169 -2,-2.6 2,-0.3 0, 0.0 -1,-0.3 -0.303 53.8 141.3-102.2 33.7 -28.4 -0.7 28.0 4 32 A S - 0 0 57 1,-0.1 -2,-0.0 33,-0.1 4,-0.0 -0.599 45.5-135.3 -75.1 137.6 -29.5 0.2 24.5 5 33 A S > - 0 0 72 -2,-0.3 3,-0.5 1,-0.1 -1,-0.1 0.329 37.4 -72.6 -76.7-159.5 -27.2 2.8 22.8 6 34 A D T 3 S+ 0 0 116 1,-0.2 4,-0.2 2,-0.1 3,-0.1 -0.402 96.1 111.6 -94.1 47.0 -27.7 5.9 20.8 7 35 A T T 3> + 0 0 51 2,-0.2 4,-1.9 1,-0.1 -1,-0.2 0.372 62.6 83.6 -80.0 -9.4 -28.8 3.7 18.0 8 36 A L H <> S+ 0 0 22 -3,-0.5 4,-2.1 1,-0.2 -1,-0.1 0.832 83.6 53.4 -58.0 -36.7 -31.9 5.6 19.3 9 37 A E H > S+ 0 0 59 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.843 106.0 52.3 -68.2 -34.2 -30.7 8.5 17.0 10 38 A Q H > S+ 0 0 130 -4,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.881 111.5 47.1 -67.4 -38.6 -30.6 6.0 14.0 11 39 A L H X S+ 0 0 62 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.873 110.9 50.9 -69.5 -39.5 -34.2 5.0 14.8 12 40 A Y H X S+ 0 0 0 -4,-2.1 4,-3.2 1,-0.2 -2,-0.2 0.927 109.3 50.8 -64.8 -44.7 -35.3 8.6 15.2 13 41 A S H X S+ 0 0 30 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.881 111.2 48.7 -59.4 -41.7 -33.8 9.6 11.8 14 42 A L H X S+ 0 0 89 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.952 114.0 44.6 -65.1 -47.8 -35.5 6.7 10.1 15 43 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.909 112.7 52.7 -62.3 -42.9 -38.9 7.5 11.7 16 44 A F H X S+ 0 0 25 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.928 110.6 47.8 -56.2 -47.1 -38.4 11.2 10.9 17 45 A N H X S+ 0 0 90 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.883 109.2 52.2 -65.8 -38.8 -37.6 10.3 7.2 18 46 A Q H <>S+ 0 0 32 -4,-2.5 5,-2.6 1,-0.2 -1,-0.2 0.911 108.2 52.8 -61.5 -40.5 -40.7 8.0 6.9 19 47 A Y H ><5S+ 0 0 1 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.891 106.4 51.9 -61.8 -41.8 -42.8 10.9 8.2 20 48 A Q H 3<5S+ 0 0 120 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.809 106.8 54.3 -68.7 -26.1 -41.5 13.3 5.6 21 49 A S T 3<5S- 0 0 91 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.347 120.9-111.2 -83.8 4.2 -42.3 10.8 2.9 22 50 A G T < 5S+ 0 0 35 -3,-1.6 2,-1.7 1,-0.2 3,-0.3 0.618 75.2 138.8 75.6 12.5 -45.9 10.7 4.2 23 51 A K >< + 0 0 121 -5,-2.6 4,-2.4 1,-0.2 5,-0.2 -0.458 17.0 156.7 -84.0 64.7 -45.5 7.1 5.5 24 52 A Y H > + 0 0 55 -2,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.866 64.7 54.9 -66.1 -39.3 -47.3 7.9 8.7 25 53 A E H > S+ 0 0 94 -3,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.913 114.0 40.8 -59.1 -44.5 -48.4 4.3 9.5 26 54 A D H > S+ 0 0 65 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.899 114.4 52.2 -71.5 -39.6 -44.8 3.1 9.4 27 55 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.881 105.5 55.8 -63.3 -39.1 -43.4 6.1 11.2 28 56 A H H X S+ 0 0 22 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.871 103.4 54.6 -65.1 -37.5 -45.9 5.7 14.0 29 57 A K H X S+ 0 0 116 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.864 111.8 44.1 -60.5 -38.3 -44.7 2.1 14.6 30 58 A V H X S+ 0 0 28 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.928 113.5 49.2 -74.9 -43.7 -41.1 3.3 15.0 31 59 A F H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.870 107.9 55.9 -60.7 -40.7 -42.0 6.3 17.2 32 60 A Q H X S+ 0 0 78 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.924 109.4 45.2 -57.6 -47.4 -44.2 4.0 19.4 33 61 A A H X S+ 0 0 53 -4,-1.5 4,-2.0 1,-0.2 3,-0.3 0.858 109.9 55.3 -67.5 -34.3 -41.2 1.7 20.0 34 62 A L H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.895 103.2 55.5 -63.4 -39.2 -39.0 4.7 20.7 35 63 A C H < S+ 0 0 15 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.778 108.8 49.1 -63.1 -27.0 -41.4 5.9 23.3 36 64 A V H < S+ 0 0 102 -4,-0.9 3,-0.4 -3,-0.3 -2,-0.2 0.869 111.7 47.7 -77.3 -38.1 -40.9 2.5 24.9 37 65 A L H < S+ 0 0 58 -4,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.896 132.5 11.6 -72.0 -42.0 -37.1 2.7 24.8 38 66 A D >< + 0 0 47 -4,-2.8 3,-1.2 -5,-0.1 -1,-0.3 -0.752 62.5 178.3-140.7 92.3 -36.9 6.2 26.2 39 67 A H T 3 S+ 0 0 86 -3,-0.4 -4,-0.1 -2,-0.3 -3,-0.1 0.316 79.6 61.6 -79.5 11.2 -40.1 7.5 27.7 40 68 A Y T 3 S+ 0 0 173 31,-0.0 2,-0.6 32,-0.0 -1,-0.2 0.538 77.0 96.1-109.2 -14.5 -38.4 10.8 28.8 41 69 A D X> - 0 0 30 -3,-1.2 3,-0.6 -7,-0.2 4,-0.6 -0.702 59.0-159.9 -82.1 120.4 -37.4 12.1 25.3 42 70 A S H 3> S+ 0 0 20 -2,-0.6 4,-2.1 1,-0.2 5,-0.2 0.716 81.9 70.3 -78.9 -20.1 -40.1 14.5 24.1 43 71 A R H 3> S+ 0 0 37 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.841 95.7 56.5 -61.2 -31.7 -39.3 14.3 20.4 44 72 A F H <> S+ 0 0 0 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.858 108.7 44.7 -72.8 -34.8 -40.6 10.8 20.3 45 73 A F H X S+ 0 0 17 -4,-0.6 4,-2.8 2,-0.2 5,-0.2 0.847 111.5 52.2 -78.0 -35.5 -44.0 11.9 21.7 46 74 A L H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.937 113.8 46.5 -59.2 -45.3 -44.2 14.9 19.3 47 75 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.952 113.6 46.2 -62.2 -51.8 -43.5 12.4 16.5 48 76 A L H X S+ 0 0 9 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.925 115.3 46.2 -60.2 -45.9 -46.0 9.8 17.7 49 77 A G H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.875 109.3 56.0 -63.9 -37.2 -48.7 12.4 18.2 50 78 A A H X S+ 0 0 0 -4,-2.3 4,-3.1 -5,-0.2 -2,-0.2 0.909 105.7 50.8 -63.8 -42.2 -47.9 14.0 14.8 51 79 A C H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.914 111.5 48.1 -59.7 -44.5 -48.5 10.7 13.0 52 80 A R H <>S+ 0 0 26 -4,-1.7 5,-2.8 2,-0.2 -2,-0.2 0.882 112.4 48.8 -65.1 -38.9 -51.8 10.3 14.7 53 81 A Q H ><5S+ 0 0 25 -4,-2.5 3,-2.3 3,-0.2 -2,-0.2 0.964 109.4 52.6 -61.7 -50.1 -52.8 13.9 13.8 54 82 A A H 3<5S+ 0 0 34 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.829 111.5 47.3 -55.1 -35.5 -51.7 13.3 10.2 55 83 A M T 3<5S- 0 0 52 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.267 119.8-108.2 -92.2 10.2 -54.0 10.2 10.1 56 84 A G T < 5S+ 0 0 36 -3,-2.3 2,-1.6 1,-0.2 -3,-0.2 0.562 74.2 138.4 78.9 7.9 -57.0 12.0 11.7 57 85 A Q >< + 0 0 71 -5,-2.8 4,-2.3 -6,-0.2 -1,-0.2 -0.562 21.9 168.1 -88.3 77.3 -56.7 10.1 15.0 58 86 A Y H > + 0 0 68 -2,-1.6 4,-2.6 1,-0.2 5,-0.2 0.879 68.0 47.3 -66.4 -46.8 -57.4 13.2 17.2 59 87 A D H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.916 114.5 47.9 -62.3 -41.8 -57.9 11.6 20.6 60 88 A L H > S+ 0 0 84 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.918 111.8 51.2 -63.9 -40.3 -54.8 9.4 20.3 61 89 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.934 108.1 50.6 -60.5 -50.2 -52.8 12.5 19.2 62 90 A I H X S+ 0 0 27 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.876 107.3 56.5 -56.0 -39.2 -53.9 14.5 22.1 63 91 A H H X S+ 0 0 91 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.939 109.7 43.1 -60.1 -48.5 -52.9 11.7 24.4 64 92 A S H X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.895 113.4 51.8 -64.5 -41.2 -49.3 11.6 23.1 65 93 A Y H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.899 106.1 55.7 -62.2 -40.5 -49.1 15.4 23.2 66 94 A S H X S+ 0 0 62 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.920 108.2 47.7 -56.9 -46.0 -50.3 15.4 26.8 67 95 A Y H >X S+ 0 0 121 -4,-1.8 4,-1.5 1,-0.2 3,-0.7 0.957 111.1 50.2 -60.2 -52.8 -47.4 13.0 27.7 68 96 A G H 3X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 3,-0.2 0.884 106.8 56.3 -48.7 -44.4 -44.9 15.2 25.9 69 97 A A H 3< S+ 0 0 28 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.842 104.1 53.9 -58.5 -37.4 -46.2 18.2 27.8 70 98 A V H << S+ 0 0 120 -4,-1.4 3,-0.4 -3,-0.7 -1,-0.2 0.854 114.7 38.4 -66.3 -38.0 -45.5 16.5 31.1 71 99 A M H < S+ 0 0 59 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.706 128.6 33.8 -89.2 -19.7 -41.9 15.8 30.4 72 100 A D >< + 0 0 49 -4,-2.0 3,-2.0 -5,-0.2 -1,-0.2 -0.533 64.8 168.8-135.4 72.0 -41.3 19.1 28.6 73 101 A I T 3 S+ 0 0 126 -3,-0.4 -1,-0.1 1,-0.3 -4,-0.1 0.625 78.2 54.6 -59.0 -17.4 -43.5 21.8 30.3 74 102 A K T 3 S+ 0 0 152 32,-0.0 -1,-0.3 2,-0.0 -5,-0.1 0.559 80.7 104.1 -93.0 -9.0 -41.8 24.6 28.4 75 103 A E X - 0 0 24 -3,-2.0 3,-1.0 -7,-0.2 -3,-0.1 -0.634 50.7-167.2 -83.2 109.2 -42.3 23.3 24.9 76 104 A P T 3> S+ 0 0 4 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.704 76.8 76.8 -71.8 -17.1 -45.1 25.2 23.1 77 105 A R H 3> S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.817 89.7 58.6 -65.6 -26.4 -45.5 22.7 20.3 78 106 A F H <> S+ 0 0 4 -3,-1.0 4,-2.2 2,-0.2 5,-0.2 0.972 110.2 36.6 -69.2 -55.0 -47.4 20.3 22.5 79 107 A P H > S+ 0 0 12 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.848 117.5 55.5 -68.3 -25.3 -50.3 22.6 23.6 80 108 A F H X S+ 0 0 4 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.963 111.2 40.6 -69.6 -49.5 -50.4 24.1 20.1 81 109 A H H X S+ 0 0 11 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.852 115.2 53.1 -67.2 -30.4 -50.8 20.8 18.2 82 110 A A H X S+ 0 0 13 -4,-2.2 4,-3.0 -5,-0.2 5,-0.2 0.899 105.5 54.5 -66.6 -40.2 -53.2 19.5 20.9 83 111 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.880 105.5 53.3 -59.8 -39.1 -55.3 22.7 20.3 84 112 A E H X S+ 0 0 28 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.951 111.9 45.0 -56.0 -51.4 -55.4 21.9 16.6 85 113 A C H X S+ 0 0 0 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.904 112.1 50.8 -61.7 -44.7 -56.8 18.4 17.4 86 114 A L H <>S+ 0 0 20 -4,-3.0 5,-2.9 1,-0.2 -1,-0.2 0.814 108.6 53.8 -64.4 -31.6 -59.2 19.8 20.0 87 115 A L H ><5S+ 0 0 62 -4,-2.0 3,-2.1 -5,-0.2 -2,-0.2 0.943 104.5 53.6 -65.9 -46.8 -60.4 22.2 17.4 88 116 A Q H 3<5S+ 0 0 126 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.732 108.3 51.3 -57.8 -25.1 -61.0 19.4 14.9 89 117 A K T 3<5S- 0 0 83 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.438 118.7-113.3 -90.4 -1.4 -63.2 17.7 17.6 90 118 A G T < 5S+ 0 0 49 -3,-2.1 2,-0.6 1,-0.1 -3,-0.2 0.861 72.3 138.1 70.7 36.6 -65.2 20.9 18.0 91 119 A E >< + 0 0 80 -5,-2.9 4,-1.8 1,-0.2 -1,-0.1 -0.692 19.9 166.0-112.3 78.9 -63.9 21.5 21.6 92 120 A L H > + 0 0 51 -2,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.797 67.5 51.7 -71.1 -38.3 -63.3 25.2 21.4 93 121 A A H > S+ 0 0 64 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.922 114.4 45.2 -66.5 -42.5 -62.9 26.2 25.1 94 122 A E H > S+ 0 0 110 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.864 112.7 51.5 -67.4 -36.3 -60.3 23.5 25.6 95 123 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.887 106.5 55.6 -66.5 -38.6 -58.6 24.5 22.3 96 124 A E H X S+ 0 0 40 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.926 106.9 47.9 -59.9 -48.3 -58.5 28.1 23.6 97 125 A S H X S+ 0 0 72 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.909 110.2 54.6 -57.1 -46.4 -56.7 27.2 26.8 98 126 A G H X S+ 0 0 12 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.946 111.1 43.9 -51.1 -50.5 -54.3 25.2 24.6 99 127 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.932 112.4 51.2 -66.3 -45.9 -53.6 28.2 22.5 100 128 A F H X S+ 0 0 97 -4,-3.0 4,-1.8 2,-0.2 -1,-0.2 0.890 111.6 49.1 -55.1 -43.2 -53.2 30.6 25.4 101 129 A L H X S+ 0 0 85 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.946 110.0 49.9 -61.1 -51.0 -50.8 28.2 27.0 102 130 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.906 109.1 53.9 -50.4 -45.1 -48.7 27.9 23.8 103 131 A Q H X S+ 0 0 83 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.864 108.2 49.0 -61.7 -39.7 -48.7 31.7 23.7 104 132 A E H < S+ 0 0 144 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.897 113.0 47.2 -64.1 -42.2 -47.3 31.9 27.2 105 133 A L H < S+ 0 0 38 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.837 113.8 46.7 -74.5 -31.7 -44.6 29.4 26.4 106 134 A I H >< S+ 0 0 4 -4,-2.4 3,-2.7 -5,-0.2 -1,-0.2 0.863 79.1 160.4 -72.4 -38.9 -43.6 31.1 23.2 107 135 A A T 3< S- 0 0 64 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 -0.286 76.9 -36.1 51.3-125.5 -43.6 34.6 24.8 108 136 A N T 3 S+ 0 0 149 -4,-0.1 -1,-0.3 -3,-0.1 5,-0.1 -0.048 90.3 149.6-112.3 33.0 -41.4 36.7 22.5 109 137 A K X - 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