==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/CHAPERONE INHIBITOR 21-JUL-11 3B27 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.A.FUKAMI,N.ONO . 215 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 0.5 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 . 11 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 1 2 0 1 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 1 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 10 A Q 0 0 237 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.9 1.4 -2.7 -21.0 2 11 A P - 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.342 360.0 -79.5 -62.9 146.9 4.7 -4.7 -21.7 3 12 A M - 0 0 194 1,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.234 47.8-151.3 -54.9 127.1 5.7 -6.9 -18.8 4 13 A E - 0 0 165 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.697 3.0-143.1 -96.6 151.8 7.5 -5.1 -16.0 5 14 A E - 0 0 183 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.978 15.6-172.5-121.6 128.0 10.1 -6.7 -13.7 6 15 A E - 0 0 106 -2,-0.4 2,-0.3 158,-0.0 -2,-0.0 -0.966 20.7-128.9-121.1 137.1 10.3 -5.8 -9.9 7 16 A E - 0 0 146 -2,-0.4 158,-0.4 158,-0.0 2,-0.4 -0.664 25.4-173.2 -85.3 138.4 13.0 -7.0 -7.5 8 17 A V - 0 0 70 -2,-0.3 2,-0.5 156,-0.1 156,-0.2 -0.990 11.7-156.8-131.0 141.3 11.9 -8.5 -4.2 9 18 A E E -A 163 0A 53 154,-2.1 154,-2.5 -2,-0.4 2,-0.5 -0.988 9.7-161.6-119.4 118.8 14.1 -9.5 -1.3 10 19 A T E -A 162 0A 94 -2,-0.5 2,-0.3 152,-0.2 152,-0.2 -0.907 11.2-173.4-103.7 129.3 12.6 -12.2 1.0 11 20 A F E -A 161 0A 47 150,-3.0 150,-2.2 -2,-0.5 2,-0.4 -0.909 21.6-127.9-122.0 150.9 14.1 -12.5 4.5 12 21 A A E -A 160 0A 72 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.764 31.1-116.5 -93.8 139.8 13.6 -14.9 7.3 13 22 A F - 0 0 12 146,-2.2 87,-0.2 -2,-0.4 86,-0.1 -0.480 40.2 -93.5 -66.9 149.3 12.9 -13.5 10.7 14 23 A Q > - 0 0 42 85,-3.0 4,-2.4 -2,-0.1 3,-0.4 -0.329 46.0-108.7 -59.9 140.2 15.5 -14.2 13.4 15 24 A A H > S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.829 116.4 46.1 -47.8 -43.4 14.3 -17.4 15.2 16 25 A E H > S+ 0 0 45 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.871 110.7 52.1 -73.3 -34.4 13.3 -15.7 18.4 17 26 A I H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.917 109.9 50.2 -64.7 -42.4 11.4 -12.9 16.7 18 27 A A H X S+ 0 0 29 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.906 110.2 50.4 -60.6 -38.6 9.5 -15.6 14.7 19 28 A Q H X S+ 0 0 102 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.922 111.4 48.7 -63.1 -45.2 8.7 -17.4 18.0 20 29 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.901 110.4 50.5 -61.6 -45.5 7.4 -14.0 19.5 21 30 A M H X S+ 0 0 3 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.913 110.2 50.0 -60.2 -41.8 5.2 -13.3 16.4 22 31 A S H X S+ 0 0 61 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.906 110.9 50.0 -65.7 -37.5 3.7 -16.8 16.6 23 32 A L H X S+ 0 0 35 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.928 112.4 46.5 -65.4 -45.0 2.9 -16.3 20.4 24 33 A I H < S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.859 119.6 41.1 -63.8 -39.6 1.3 -12.9 19.7 25 34 A I H < S+ 0 0 58 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.877 118.6 40.6 -74.6 -47.1 -0.8 -14.3 16.8 26 35 A N H < S+ 0 0 119 -4,-2.7 2,-0.4 -5,-0.2 -2,-0.2 0.427 104.4 70.9 -90.7 -0.1 -1.9 -17.7 18.1 27 36 A T S < S- 0 0 60 -4,-1.0 2,-0.3 -5,-0.2 0, 0.0 -0.950 79.9-118.0-121.7 138.3 -2.7 -16.8 21.7 28 37 A F + 0 0 164 -2,-0.4 2,-0.4 0, 0.0 -3,-0.1 -0.543 34.8 175.9 -72.4 132.6 -5.6 -14.8 23.1 29 38 A Y - 0 0 28 -2,-0.3 3,-0.3 105,-0.1 2,-0.1 -0.997 20.6-143.4-133.0 137.8 -4.7 -11.6 24.9 30 39 A S S S+ 0 0 72 -2,-0.4 89,-0.4 1,-0.2 0, 0.0 -0.382 82.8 48.2 -84.6 174.0 -7.0 -9.0 26.3 31 40 A N > + 0 0 50 -2,-0.1 3,-1.3 1,-0.1 -1,-0.2 0.839 60.7 156.0 63.3 39.7 -6.0 -5.3 26.1 32 41 A K T > + 0 0 27 -3,-0.3 3,-2.2 1,-0.3 4,-0.2 0.763 54.5 85.5 -67.2 -20.8 -5.0 -5.5 22.3 33 42 A E T >> + 0 0 17 1,-0.3 3,-1.5 2,-0.1 4,-0.6 0.658 67.7 80.0 -57.3 -20.3 -5.7 -1.7 22.1 34 43 A I H <> S+ 0 0 0 -3,-1.3 4,-2.3 1,-0.3 -1,-0.3 0.623 70.1 83.6 -63.6 -14.3 -2.1 -1.0 23.3 35 44 A F H <> S+ 0 0 0 -3,-2.2 4,-2.1 1,-0.2 -1,-0.3 0.905 90.2 50.9 -55.6 -38.3 -0.9 -1.8 19.7 36 45 A L H <> S+ 0 0 2 -3,-1.5 4,-2.8 1,-0.2 5,-0.2 0.909 106.5 51.9 -68.9 -41.8 -1.7 1.8 18.9 37 46 A R H X S+ 0 0 49 -4,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.926 110.4 51.2 -56.1 -42.0 0.2 3.3 21.8 38 47 A E H X S+ 0 0 14 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.919 112.4 43.5 -65.1 -42.1 3.2 1.2 20.7 39 48 A L H X S+ 0 0 4 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.895 114.0 50.0 -72.8 -37.2 3.1 2.5 17.1 40 49 A I H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.894 109.7 53.0 -66.6 -36.0 2.5 6.1 18.1 41 50 A S H X S+ 0 0 47 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.919 108.7 49.0 -63.5 -39.7 5.5 5.8 20.5 42 51 A N H X S+ 0 0 71 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.906 112.2 48.7 -65.9 -39.6 7.7 4.6 17.6 43 52 A S H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.936 111.2 49.9 -62.6 -46.4 6.5 7.5 15.5 44 53 A S H X S+ 0 0 10 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.912 110.7 49.6 -58.5 -43.6 7.2 10.0 18.4 45 54 A D H X S+ 0 0 90 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.906 112.0 48.6 -62.3 -40.1 10.7 8.5 18.8 46 55 A A H X S+ 0 0 15 -4,-2.2 4,-1.8 2,-0.2 41,-1.8 0.824 110.6 50.7 -68.0 -35.8 11.3 8.9 15.0 47 56 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 39,-0.3 -2,-0.2 0.891 108.5 52.2 -71.7 -37.6 10.1 12.5 15.2 48 57 A D H X S+ 0 0 43 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.916 107.0 54.5 -61.1 -41.5 12.4 13.2 18.1 49 58 A K H X S+ 0 0 121 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.938 112.8 39.8 -61.7 -47.9 15.4 11.8 16.0 50 59 A I H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.900 114.7 54.9 -68.3 -36.2 14.8 14.1 13.0 51 60 A R H X S+ 0 0 83 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.948 113.5 39.6 -59.0 -55.1 14.0 17.1 15.3 52 61 A Y H >X S+ 0 0 128 -4,-2.8 4,-0.8 2,-0.2 3,-0.7 0.905 115.8 50.6 -66.1 -39.7 17.3 16.8 17.3 53 62 A E H >X S+ 0 0 59 -4,-2.2 4,-1.9 -5,-0.3 3,-0.8 0.926 107.0 55.3 -65.7 -33.0 19.3 16.0 14.3 54 63 A S H 3< S+ 0 0 14 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.662 93.0 71.4 -70.9 -20.8 17.8 19.1 12.4 55 64 A L H << S+ 0 0 124 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.903 110.6 30.8 -61.1 -41.4 18.9 21.4 15.2 56 65 A T H << S+ 0 0 136 -3,-0.8 -2,-0.2 -4,-0.8 -1,-0.2 0.802 136.6 29.3 -82.7 -38.7 22.6 21.0 14.1 57 66 A D >< - 0 0 63 -4,-1.9 3,-2.2 -5,-0.2 -1,-0.2 -0.731 62.5-179.8-128.1 87.0 21.7 20.5 10.4 58 67 A P G > S+ 0 0 89 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.722 77.0 75.3 -59.7 -19.2 18.5 22.3 9.4 59 68 A S G > S+ 0 0 60 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.700 76.5 78.0 -67.6 -13.8 18.9 21.0 5.8 60 69 A K G < S+ 0 0 62 -3,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.708 89.4 57.8 -66.0 -14.6 17.7 17.6 7.1 61 70 A L G X S+ 0 0 30 -3,-2.0 3,-2.2 -4,-0.2 -1,-0.3 0.323 71.5 99.9 -98.2 11.9 14.2 19.2 7.0 62 71 A D T < S+ 0 0 133 -3,-2.0 -1,-0.2 1,-0.3 3,-0.2 0.845 80.1 59.0 -65.0 -24.0 14.4 20.0 3.2 63 72 A S T 3 S- 0 0 35 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.334 134.7 -39.9 -85.0 7.1 12.3 16.8 2.9 64 73 A G < - 0 0 30 -3,-2.2 -1,-0.3 108,-0.1 -2,-0.1 -0.037 41.3-147.9 134.6 125.4 9.6 18.5 5.1 65 74 A K S S+ 0 0 166 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.745 70.4 99.1 -82.1 -26.9 9.5 20.8 8.1 66 75 A E - 0 0 126 -5,-0.1 2,-0.7 1,-0.1 0, 0.0 -0.481 55.1-163.0 -72.2 128.6 6.2 19.5 9.6 67 76 A L + 0 0 31 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.940 38.4 120.1-113.9 100.6 6.7 17.0 12.4 68 77 A H - 0 0 30 -2,-0.7 17,-1.4 139,-0.2 2,-0.4 -0.955 53.2-122.1-154.6 172.6 3.4 15.2 13.0 69 78 A I E -Bc 84 209A 0 139,-2.3 141,-2.0 -2,-0.3 2,-0.4 -0.987 19.4-163.6-125.7 136.4 1.4 11.9 13.0 70 79 A N E -Bc 83 210A 29 13,-2.7 13,-2.9 -2,-0.4 2,-0.5 -0.966 5.7-155.1-119.8 139.3 -1.7 11.1 11.0 71 80 A L E -Bc 82 211A 2 139,-2.7 141,-2.8 -2,-0.4 11,-0.2 -0.967 13.2-176.0-114.9 125.1 -4.1 8.3 11.7 72 81 A I E -B 81 0A 63 9,-2.9 9,-2.0 -2,-0.5 2,-0.3 -0.825 5.9-170.9-130.0 95.5 -6.1 7.0 8.7 73 82 A P E -B 80 0A 11 0, 0.0 2,-0.5 0, 0.0 141,-0.3 -0.631 4.1-167.6 -80.9 141.5 -8.8 4.3 9.1 74 83 A N E >> -B 79 0A 53 5,-2.7 5,-1.9 -2,-0.3 4,-0.9 -0.927 9.5-174.8-132.1 102.3 -10.1 2.9 5.8 75 84 A K T 45S+ 0 0 113 -2,-0.5 -1,-0.1 3,-0.2 5,-0.0 0.799 81.7 61.0 -68.5 -28.2 -13.3 0.8 6.3 76 85 A Q T 45S+ 0 0 189 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.953 119.3 24.4 -65.6 -50.1 -13.4 -0.2 2.6 77 86 A D T 45S- 0 0 87 2,-0.1 -1,-0.2 103,-0.0 -2,-0.2 0.432 106.3-123.4 -97.6 6.0 -10.0 -1.9 2.6 78 87 A R T <5 + 0 0 88 -4,-0.9 103,-2.1 1,-0.2 2,-0.4 0.908 63.7 135.8 59.1 47.1 -10.1 -2.7 6.4 79 88 A T E < -BD 74 180A 7 -5,-1.9 -5,-2.7 101,-0.2 2,-0.5 -0.965 45.0-157.1-126.6 148.8 -6.8 -0.9 7.1 80 89 A L E -BD 73 179A 1 99,-1.9 99,-2.8 -2,-0.4 2,-0.4 -0.989 19.1-161.4-120.0 119.4 -5.6 1.4 9.8 81 90 A T E -BD 72 178A 17 -9,-2.0 -9,-2.9 -2,-0.5 2,-0.5 -0.892 10.5-165.5-107.5 133.8 -2.6 3.5 8.7 82 91 A I E -BD 71 177A 1 95,-2.6 95,-2.8 -2,-0.4 2,-0.4 -0.980 17.2-175.2-114.4 112.6 -0.3 5.4 11.1 83 92 A V E +BD 70 176A 26 -13,-2.9 -13,-2.7 -2,-0.5 2,-0.3 -0.933 5.1 175.9-114.5 138.0 1.9 7.9 9.2 84 93 A D E -BD 69 175A 8 91,-2.5 91,-0.9 -2,-0.4 -15,-0.2 -0.924 34.4-139.6-132.3 163.0 4.7 10.1 10.6 85 94 A T + 0 0 28 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.185 61.8 130.9-109.4 38.8 7.2 12.5 9.2 86 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.129 78.4 -69.2 -77.1-162.8 10.0 11.2 11.5 87 96 A I - 0 0 9 -41,-1.8 59,-0.5 1,-0.1 87,-0.2 0.773 67.1-157.9 -63.8 -29.3 13.5 10.2 10.5 88 97 A G - 0 0 6 85,-0.2 2,-0.4 57,-0.1 57,-0.2 -0.136 17.4 -83.4 74.7-177.8 12.5 7.1 8.5 89 98 A M - 0 0 28 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.989 22.5-133.2-132.5 139.2 14.7 4.1 7.7 90 99 A T > - 0 0 24 -2,-0.4 4,-2.7 54,-0.1 5,-0.2 -0.347 43.1-100.2 -73.2 169.9 17.3 3.4 5.1 91 100 A K H > S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.927 127.8 48.9 -56.4 -45.0 16.9 -0.1 3.4 92 101 A A H > S+ 0 0 57 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.918 111.5 48.9 -61.8 -42.7 19.7 -1.4 5.7 93 102 A D H > S+ 0 0 58 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.891 111.6 50.9 -61.9 -43.3 17.9 0.1 8.8 94 103 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.936 112.5 43.7 -63.3 -47.2 14.7 -1.5 7.7 95 104 A I H <>S+ 0 0 23 -4,-2.5 5,-1.5 1,-0.2 6,-0.3 0.871 119.9 43.5 -66.5 -39.5 16.1 -5.0 7.2 96 105 A N H ><>S+ 0 0 69 -4,-2.4 5,-1.3 -5,-0.2 3,-0.6 0.904 119.5 39.5 -71.0 -46.6 18.1 -4.8 10.5 97 106 A N H 3<5S+ 0 0 79 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.639 112.3 54.6 -83.7 -20.9 15.3 -3.3 12.6 98 107 A L T 3<5S- 0 0 13 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.1 -0.176 128.9 -42.0-113.4 40.4 12.3 -5.2 11.3 99 108 A G T < 5S+ 0 0 1 -3,-0.6 -85,-3.0 2,-0.2 -82,-0.2 0.256 111.0 77.6 142.0 -26.0 13.3 -8.8 11.7 100 109 A T T - 0 0 81 1,-0.1 3,-1.1 -4,-0.1 4,-0.4 -0.841 9.6-128.5-100.7 139.2 16.4 -8.0 19.6 104 113 A S T 3 S+ 0 0 132 -2,-0.4 4,-0.4 1,-0.2 3,-0.3 0.875 103.9 43.0 -53.8 -43.3 17.8 -7.7 23.2 105 114 A G T 3> S+ 0 0 14 20,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.413 84.3 95.0 -88.5 -1.4 14.4 -8.1 24.9 106 115 A T H <> S+ 0 0 0 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.924 88.0 42.7 -57.2 -53.6 12.8 -10.9 22.8 107 116 A K H > S+ 0 0 117 -4,-0.4 4,-1.8 -3,-0.3 -1,-0.2 0.938 117.1 47.8 -56.7 -52.4 13.7 -13.9 25.1 108 117 A A H > S+ 0 0 48 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.896 111.2 50.5 -58.7 -43.6 12.9 -12.0 28.3 109 118 A F H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.914 107.3 52.6 -64.1 -42.8 9.5 -10.8 27.0 110 119 A M H X S+ 0 0 12 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.892 110.9 47.7 -58.4 -40.6 8.3 -14.3 25.9 111 120 A E H X S+ 0 0 124 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.916 113.6 48.2 -66.4 -43.2 9.1 -15.7 29.4 112 121 A A H <>S+ 0 0 27 -4,-2.1 5,-2.0 2,-0.2 -2,-0.2 0.924 111.9 48.6 -62.0 -49.4 7.2 -12.8 31.0 113 122 A L H ><5S+ 0 0 7 -4,-2.9 3,-1.2 1,-0.2 -2,-0.2 0.879 111.9 48.2 -59.6 -43.5 4.1 -13.1 28.7 114 123 A Q H 3<5S+ 0 0 132 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.857 104.3 61.4 -66.8 -34.8 3.9 -16.9 29.3 115 124 A A T 3<5S- 0 0 91 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.385 132.3 -91.7 -73.1 3.4 4.2 -16.3 33.1 116 125 A G T < 5S+ 0 0 66 -3,-1.2 -3,-0.2 1,-0.3 -2,-0.2 0.579 71.6 156.1 97.4 14.9 0.9 -14.2 32.8 117 126 A A < - 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