==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 18-AUG-10 2XOL . COMPND 2 MOLECULE: CHAPERONE PROTEIN TTRD; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR A.DAWSON,S.J.COULTHURST,F.SARGENT,W.N.HUNTER . 340 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16730.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 77.1 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 . 4 1.2 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 . 1 0.3 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 . 10 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 198 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.9 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 3 2 1 0 2 0 0 0 0 0 1 0 0 3 0 0 2 2 1 0 0 1 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 . 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 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 -1 A G > 0 0 78 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-160.3 19.2 -16.5 -0.0 2 0 A A H > + 0 0 90 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.837 360.0 54.7 -56.1 -39.5 22.7 -15.0 0.5 3 1 A M H > S+ 0 0 102 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.961 114.1 38.9 -60.9 -50.3 21.6 -11.4 -0.1 4 2 A T H > S+ 0 0 17 -3,-0.2 4,-2.3 2,-0.2 5,-0.2 0.907 113.1 55.5 -70.5 -40.0 18.9 -11.5 2.5 5 3 A I H X S+ 0 0 97 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.919 108.4 51.7 -54.4 -43.0 21.0 -13.6 5.0 6 4 A G H X S+ 0 0 32 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.885 106.2 52.1 -62.4 -42.9 23.6 -10.8 4.6 7 5 A R H X S+ 0 0 10 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.942 110.9 47.7 -58.4 -47.9 21.1 -8.1 5.4 8 6 A A H X S+ 0 0 8 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.912 111.6 51.8 -61.1 -41.8 20.1 -9.8 8.6 9 7 A K H X S+ 0 0 108 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.897 109.0 48.2 -63.3 -44.6 23.7 -10.4 9.6 10 8 A V H X S+ 0 0 5 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.944 113.6 47.2 -64.8 -45.6 24.7 -6.8 9.2 11 9 A Y H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.931 115.0 46.0 -60.4 -45.4 21.7 -5.5 11.2 12 10 A A H X S+ 0 0 19 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.892 114.6 47.4 -63.9 -41.7 22.3 -8.0 13.9 13 11 A T H X S+ 0 0 2 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.923 111.1 50.1 -69.5 -44.2 26.1 -7.3 14.1 14 12 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.920 111.1 50.8 -58.0 -44.6 25.7 -3.5 14.1 15 13 A S H X S+ 0 0 8 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.963 110.4 48.1 -57.6 -49.7 23.2 -3.9 16.9 16 14 A K H X S+ 0 0 112 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.897 110.4 52.6 -57.4 -43.6 25.5 -6.1 18.9 17 15 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.932 108.4 49.5 -59.5 -46.7 28.4 -3.6 18.4 18 16 A F H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.876 109.1 52.6 -65.1 -34.9 26.3 -0.7 19.7 19 17 A Y H X S+ 0 0 52 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.945 110.1 48.6 -61.3 -47.4 25.4 -2.7 22.8 20 18 A H H <>S+ 0 0 40 -4,-2.5 5,-2.9 1,-0.2 -2,-0.2 0.943 113.9 46.2 -56.1 -47.8 29.1 -3.4 23.4 21 19 A L H ><5S+ 0 0 10 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.892 108.0 55.8 -64.1 -39.8 29.9 0.3 23.0 22 20 A F H 3<5S+ 0 0 21 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.883 112.5 44.0 -56.1 -40.8 27.0 1.4 25.2 23 21 A Y T 3<5S- 0 0 90 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.157 116.5-111.7 -95.0 16.2 28.4 -0.8 28.0 24 22 A D T < 5 + 0 0 111 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.849 69.5 145.9 59.9 39.0 32.1 0.2 27.5 25 23 A E < - 0 0 99 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.774 54.1-102.4-110.0 151.5 33.0 -3.3 26.2 26 24 A A - 0 0 89 -2,-0.3 -1,-0.1 1,-0.1 -5,-0.0 -0.309 37.1-114.5 -63.8 149.7 35.5 -4.4 23.6 27 25 A I - 0 0 14 -7,-0.1 -1,-0.1 2,-0.0 -10,-0.1 -0.820 35.5-122.5 -88.2 119.1 34.1 -5.4 20.2 28 26 A P > - 0 0 50 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.235 18.2-113.5 -62.6 152.5 34.7 -9.1 19.6 29 27 A K H > S+ 0 0 133 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.845 113.5 58.1 -53.1 -41.7 36.7 -10.3 16.6 30 28 A D H > S+ 0 0 103 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.916 109.6 44.7 -59.9 -42.4 33.7 -12.0 14.9 31 29 A C H > S+ 0 0 6 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.908 112.6 50.6 -65.8 -45.9 31.7 -8.7 14.9 32 30 A R H X S+ 0 0 98 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.929 108.9 52.2 -59.1 -45.2 34.7 -6.6 13.7 33 31 A E H X S+ 0 0 109 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.878 105.2 55.0 -61.6 -38.9 35.4 -9.1 10.8 34 32 A I H < S+ 0 0 33 -4,-1.5 3,-0.3 -5,-0.2 -1,-0.2 0.929 115.8 37.0 -60.2 -46.8 31.8 -8.9 9.6 35 33 A I H >< S+ 0 0 1 -4,-1.6 3,-1.4 1,-0.2 -2,-0.2 0.871 113.4 56.2 -75.3 -36.3 31.8 -5.1 9.3 36 34 A E H >< S+ 0 0 68 -4,-2.8 3,-1.9 1,-0.3 -1,-0.2 0.578 82.6 83.7 -78.5 -6.6 35.4 -4.8 8.1 37 35 A K T 3< S+ 0 0 133 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.1 0.799 93.3 51.5 -60.0 -24.7 34.7 -7.1 5.2 38 36 A F T < S- 0 0 120 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.325 132.8 -61.4 -91.8 4.4 33.5 -3.8 3.6 39 37 A G S < S- 0 0 39 -3,-1.9 -1,-0.3 2,-0.1 2,-0.0 -0.496 74.5 -47.4 130.7 161.4 36.7 -1.8 4.4 40 38 A E + 0 0 194 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.337 58.7 178.1 -65.1 138.5 38.7 -0.7 7.4 41 39 A I - 0 0 15 -9,-0.1 2,-0.4 -2,-0.0 -5,-0.1 -0.993 26.1-135.5-140.5 141.7 36.6 0.8 10.2 42 40 A D - 0 0 62 -2,-0.3 104,-0.6 1,-0.1 102,-0.0 -0.871 10.3-167.1 -97.4 136.8 37.5 2.2 13.6 43 41 A F + 0 0 19 -2,-0.4 2,-1.1 102,-0.1 -1,-0.1 0.078 44.6 127.2-108.8 18.8 35.1 1.1 16.4 44 42 A N + 0 0 112 2,-0.0 2,-0.4 0, 0.0 102,-0.1 -0.702 22.6 141.1 -85.6 97.8 36.3 3.6 19.0 45 43 A L - 0 0 11 -2,-1.1 2,-0.1 99,-0.0 99,-0.0 -0.971 49.8-120.8-133.4 128.7 33.3 5.4 20.2 46 44 A R > - 0 0 139 -2,-0.4 4,-2.2 1,-0.1 3,-0.5 -0.343 20.7-119.5 -68.6 147.2 33.0 6.3 23.9 47 45 A S H > S+ 0 0 25 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.865 111.1 58.0 -55.0 -39.9 30.0 5.0 25.9 48 46 A V H > S+ 0 0 110 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.891 109.2 45.9 -62.4 -39.3 28.7 8.5 26.7 49 47 A L H >4 S+ 0 0 71 -3,-0.5 3,-0.9 2,-0.2 -1,-0.2 0.948 114.2 47.7 -64.0 -49.9 28.4 9.3 23.0 50 48 A V H >< S+ 0 0 0 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.872 101.9 63.8 -63.7 -35.9 26.8 6.0 22.2 51 49 A R H 3< S+ 0 0 103 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.824 102.0 51.8 -57.8 -30.8 24.3 6.3 25.0 52 50 A E T << S+ 0 0 103 -3,-0.9 2,-2.1 -4,-0.8 -1,-0.3 0.345 73.8 109.6 -92.4 8.7 22.8 9.4 23.4 53 51 A L < + 0 0 3 -3,-1.9 40,-2.7 -4,-0.1 2,-0.3 -0.472 49.4 133.4 -84.3 69.1 22.3 7.8 19.9 54 52 A R B >> -A 92 0A 36 -2,-2.1 4,-2.6 38,-0.3 3,-0.9 -0.909 66.1-124.4-118.7 145.7 18.5 7.8 20.3 55 53 A G H 3> S+ 0 0 0 36,-2.6 4,-2.7 -2,-0.3 7,-0.1 0.914 111.7 55.7 -56.9 -42.6 15.9 8.9 17.8 56 54 A S H 34 S+ 0 0 10 1,-0.2 -1,-0.3 2,-0.2 10,-0.1 0.790 114.2 40.4 -62.1 -27.7 14.4 11.4 20.3 57 55 A V H <4 S+ 0 0 75 -3,-0.9 -1,-0.2 -5,-0.1 -2,-0.2 0.863 121.4 40.0 -82.4 -41.1 17.8 13.0 20.8 58 56 A L H < S+ 0 0 23 -4,-2.6 2,-0.7 -6,-0.1 -2,-0.2 0.757 88.5 89.6 -84.6 -32.8 19.0 13.0 17.2 59 57 A I S >< S- 0 0 7 -4,-2.7 3,-1.8 -5,-0.3 78,-0.1 -0.611 70.5-150.5 -75.7 112.4 15.8 13.8 15.2 60 58 A K T 3 S+ 0 0 156 -2,-0.7 -1,-0.2 1,-0.3 276,-0.1 0.827 87.5 48.4 -63.0 -37.0 16.1 17.6 15.1 61 59 A D T 3 S+ 0 0 86 274,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.261 88.6 96.4 -91.0 12.7 12.4 18.6 15.0 62 60 A M < - 0 0 8 -3,-1.8 -1,-0.1 -7,-0.1 -3,-0.1 -0.861 69.4-147.8 -99.4 102.2 11.5 16.3 17.9 63 61 A P > - 0 0 64 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.270 25.4-110.3 -67.0 158.5 11.5 18.4 21.1 64 62 A Q G > S+ 0 0 179 1,-0.3 3,-1.9 2,-0.2 4,-0.4 0.813 115.3 70.9 -56.4 -30.7 12.5 16.8 24.4 65 63 A S G 3 S+ 0 0 81 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.620 97.9 50.2 -61.6 -15.3 8.8 17.1 25.4 66 64 A L G <> S+ 0 0 7 -3,-2.3 4,-2.2 -10,-0.1 -1,-0.3 0.415 81.6 95.8-100.6 0.7 7.9 14.3 22.9 67 65 A A H <> S+ 0 0 18 -3,-1.9 4,-1.9 -4,-0.2 -2,-0.1 0.894 84.3 48.0 -62.6 -41.0 10.6 11.8 24.0 68 66 A E H > S+ 0 0 168 -4,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.937 114.4 43.6 -67.6 -47.0 8.3 9.8 26.3 69 67 A V H > S+ 0 0 19 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.854 109.5 59.9 -67.9 -30.8 5.4 9.5 23.8 70 68 A Y H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.901 100.3 54.2 -64.0 -38.9 8.0 8.7 21.1 71 69 A E H X S+ 0 0 37 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.907 107.3 52.0 -56.9 -39.1 9.1 5.6 23.2 72 70 A S H X S+ 0 0 48 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.880 107.0 52.6 -62.2 -41.2 5.4 4.6 23.1 73 71 A V H X S+ 0 0 3 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.926 110.9 47.2 -57.8 -46.9 5.4 5.0 19.3 74 72 A M H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.943 112.2 48.3 -63.4 -48.5 8.4 2.7 19.0 75 73 A K H X S+ 0 0 108 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.862 108.8 54.8 -62.5 -34.5 7.0 0.1 21.4 76 74 A D H X S+ 0 0 10 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.915 110.6 45.5 -63.4 -42.2 3.7 0.1 19.5 77 75 A F H X S+ 0 0 6 -4,-2.0 4,-0.6 1,-0.2 3,-0.3 0.956 114.3 49.4 -65.3 -48.7 5.5 -0.6 16.2 78 76 A Y H ><>S+ 0 0 1 -4,-2.7 5,-2.3 1,-0.2 3,-1.6 0.911 107.0 54.1 -57.0 -46.0 7.7 -3.3 17.8 79 77 A E H ><5S+ 0 0 111 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.848 97.5 64.1 -63.3 -32.4 4.7 -5.1 19.4 80 78 A R H 3<5S+ 0 0 35 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.693 111.1 38.9 -59.2 -25.2 2.9 -5.5 16.1 81 79 A Y T <<5S- 0 0 16 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.110 120.8-103.2-117.1 18.2 5.8 -7.7 14.9 82 80 A G T < 5S+ 0 0 71 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.722 75.6 135.0 71.6 25.1 6.4 -9.6 18.2 83 81 A F < - 0 0 29 -5,-2.3 2,-0.4 -6,-0.1 -1,-0.2 -0.842 38.6-157.4-108.1 141.3 9.5 -7.7 19.2 84 82 A Q - 0 0 175 -2,-0.4 -9,-0.0 -5,-0.0 2,-0.0 -0.967 21.0-121.9-113.0 132.8 10.2 -6.4 22.7 85 83 A A - 0 0 23 -2,-0.4 5,-0.1 1,-0.1 4,-0.1 -0.296 31.0-130.6 -58.1 157.4 12.7 -3.5 23.4 86 84 A S - 0 0 48 3,-0.1 -1,-0.1 2,-0.1 4,-0.1 0.177 46.7 -64.1 -89.2-153.3 15.5 -4.5 25.7 87 85 A E S S+ 0 0 123 2,-0.1 2,-0.1 3,-0.0 3,-0.1 0.607 114.2 86.0 -72.7 -14.6 16.7 -2.7 28.8 88 86 A L S S- 0 0 9 1,-0.1 -2,-0.1 2,-0.1 2,-0.0 -0.437 100.6 -80.2 -79.3 161.6 17.7 0.2 26.6 89 87 A H > - 0 0 91 1,-0.1 3,-2.2 -2,-0.1 6,-0.3 -0.364 41.6-120.7 -56.6 141.8 15.3 3.0 25.5 90 88 A A T 3 S+ 0 0 0 1,-0.3 -1,-0.1 -5,-0.1 -2,-0.1 0.746 111.6 53.6 -62.7 -25.1 13.2 1.8 22.6 91 89 A D T 3 S+ 0 0 0 -24,-0.1 -36,-2.6 4,-0.1 -1,-0.3 0.246 79.9 120.9 -92.6 9.9 14.4 4.6 20.3 92 90 A H B X> S-A 54 0A 3 -3,-2.2 4,-2.2 -38,-0.2 3,-1.0 -0.566 72.6-123.8 -71.8 143.8 18.1 3.7 20.9 93 91 A I H 3> S+ 0 0 0 -40,-2.7 4,-2.5 1,-0.3 5,-0.2 0.831 110.0 58.7 -55.9 -36.6 19.9 2.8 17.7 94 92 A A H 3> S+ 0 0 0 -41,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.872 109.0 44.3 -61.9 -37.5 20.9 -0.6 19.1 95 93 A V H <> S+ 0 0 1 -3,-1.0 4,-2.4 -6,-0.3 -2,-0.2 0.914 112.1 51.5 -72.8 -43.5 17.3 -1.5 19.6 96 94 A E H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.902 111.0 48.7 -61.6 -40.6 16.1 -0.2 16.2 97 95 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.899 109.6 52.0 -64.8 -41.6 18.9 -2.2 14.5 98 96 A A H X S+ 0 0 20 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.885 107.5 53.4 -60.6 -39.8 17.9 -5.4 16.4 99 97 A F H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.947 107.6 50.0 -63.0 -44.3 14.3 -4.9 15.3 100 98 A M H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.917 108.1 53.5 -58.9 -42.6 15.4 -4.7 11.7 101 99 A S H X S+ 0 0 6 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.917 108.4 50.3 -58.7 -41.5 17.4 -7.9 12.1 102 100 A K H X S+ 0 0 116 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.908 109.9 49.6 -63.7 -40.6 14.3 -9.6 13.5 103 101 A L H X S+ 0 0 3 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.889 111.2 49.0 -65.5 -39.5 12.1 -8.5 10.6 104 102 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.910 109.1 52.9 -66.7 -39.6 14.7 -9.7 8.1 105 103 A E H X S+ 0 0 90 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.899 109.2 49.7 -61.0 -38.8 14.9 -13.1 9.9 106 104 A R H X S+ 0 0 79 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.915 108.1 53.3 -65.9 -40.6 11.2 -13.3 9.6 107 105 A E H X S+ 0 0 4 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.924 107.1 52.3 -55.7 -44.7 11.4 -12.5 5.9 108 106 A I H X S+ 0 0 56 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.941 111.7 45.8 -59.6 -46.6 13.9 -15.4 5.5 109 107 A S H X S+ 0 0 53 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.919 112.8 49.1 -61.6 -46.1 11.5 -17.8 7.2 110 108 A L H <>S+ 0 0 5 -4,-2.7 5,-2.5 1,-0.2 4,-0.3 0.873 110.3 51.6 -64.9 -37.2 8.5 -16.6 5.1 111 109 A A H ><5S+ 0 0 57 -4,-2.6 3,-1.0 -5,-0.2 -1,-0.2 0.899 108.7 50.6 -66.2 -40.3 10.5 -16.9 1.9 112 110 A Q H 3<5S+ 0 0 151 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.917 113.0 46.6 -61.6 -41.7 11.5 -20.5 2.8 113 111 A Q T 3<5S- 0 0 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