==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/INHIBITOR 20-MAR-13 4JQL . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.JESO,S.IQBAL,P.HERNANDEZ,M.D.CAMERON,H.PARK,P.V.LOGRASSO, . 215 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 68.4 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 . 53 24.7 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 1 0 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 0 143 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.2 43.1 1.8 95.2 2 11 A P - 0 0 108 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.037 360.0 -84.8 -51.9 151.4 40.1 -0.4 94.6 3 12 A M - 0 0 186 1,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.325 44.0-130.7 -60.4 131.3 40.0 -2.5 91.5 4 13 A E - 0 0 155 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.498 15.6-146.3 -79.2 154.9 38.6 -0.7 88.4 5 14 A E - 0 0 181 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.988 16.5-179.3-128.9 128.6 35.9 -2.3 86.3 6 15 A E - 0 0 103 -2,-0.4 2,-0.4 158,-0.0 -2,-0.0 -0.979 19.5-137.4-130.8 136.3 35.5 -1.8 82.5 7 16 A E - 0 0 140 -2,-0.4 158,-0.4 158,-0.0 2,-0.4 -0.720 20.3-172.3 -90.8 139.2 33.0 -3.2 80.1 8 17 A V - 0 0 71 -2,-0.4 2,-0.5 156,-0.1 156,-0.2 -0.976 10.0-156.6-129.2 144.7 34.0 -4.5 76.7 9 18 A E E -A 163 0A 63 154,-2.0 154,-2.3 -2,-0.4 2,-0.4 -0.993 9.2-156.7-120.9 127.5 31.9 -5.7 73.8 10 19 A T E -A 162 0A 94 -2,-0.5 2,-0.4 152,-0.2 152,-0.2 -0.866 11.9-172.2-106.3 136.5 33.3 -8.1 71.3 11 20 A F E -A 161 0A 43 150,-3.0 150,-2.3 -2,-0.4 2,-0.3 -0.968 21.3-127.6-129.4 143.6 31.9 -8.3 67.7 12 21 A A E -A 160 0A 73 -2,-0.4 148,-0.3 148,-0.2 2,-0.1 -0.697 32.3-117.4 -82.1 137.4 32.4 -10.6 64.7 13 22 A F - 0 0 14 146,-2.3 87,-0.2 -2,-0.3 86,-0.1 -0.428 39.1 -93.0 -64.9 149.0 33.3 -8.9 61.4 14 23 A Q > - 0 0 40 85,-3.0 4,-2.5 87,-0.1 3,-0.3 -0.361 45.6-107.2 -58.6 147.0 30.8 -9.4 58.6 15 24 A A H > S+ 0 0 56 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.857 116.7 43.3 -54.0 -48.0 31.9 -12.4 56.6 16 25 A E H > S+ 0 0 44 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.849 112.7 53.3 -68.6 -34.8 33.2 -10.6 53.5 17 26 A I H > S+ 0 0 2 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.910 109.2 49.5 -65.4 -40.2 34.9 -8.0 55.6 18 27 A A H X S+ 0 0 31 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.912 111.7 48.5 -61.6 -42.6 36.7 -10.8 57.5 19 28 A Q H X S+ 0 0 111 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.888 111.1 51.6 -64.4 -40.2 37.7 -12.3 54.2 20 29 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.939 108.9 49.1 -61.2 -48.8 38.9 -8.9 53.0 21 30 A M H X S+ 0 0 4 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.886 110.6 50.7 -60.4 -39.9 41.1 -8.4 56.1 22 31 A S H X S+ 0 0 63 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.897 111.0 48.9 -64.4 -39.6 42.6 -11.8 55.7 23 32 A L H X S+ 0 0 27 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.906 112.4 48.0 -66.3 -42.2 43.4 -11.2 52.0 24 33 A I H < S+ 0 0 2 -4,-2.6 3,-0.2 1,-0.2 -2,-0.2 0.896 117.7 42.0 -64.5 -41.0 45.0 -7.8 52.9 25 34 A I H < S+ 0 0 50 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.865 119.7 39.3 -75.7 -38.0 47.1 -9.3 55.7 26 35 A N H < S+ 0 0 119 -4,-2.4 2,-0.4 -5,-0.2 -1,-0.2 0.364 101.1 77.0-103.6 5.8 48.2 -12.5 54.1 27 36 A T S < S- 0 0 58 -4,-0.9 2,-0.4 -3,-0.2 0, 0.0 -0.925 79.9-117.8-115.8 141.6 49.0 -11.4 50.5 28 37 A F + 0 0 167 -2,-0.4 2,-0.4 0, 0.0 -2,-0.1 -0.637 35.6 176.7 -77.1 128.0 52.0 -9.5 49.4 29 38 A Y - 0 0 28 -2,-0.4 3,-0.3 -5,-0.1 2,-0.2 -0.994 21.2-148.2-126.1 138.9 51.3 -6.1 47.9 30 39 A S S S+ 0 0 76 -2,-0.4 89,-0.3 1,-0.2 0, 0.0 -0.448 85.0 47.1 -81.6 173.0 53.8 -3.6 46.7 31 40 A N > + 0 0 47 -2,-0.2 3,-1.2 1,-0.1 -1,-0.2 0.842 61.3 152.6 64.6 35.6 52.6 0.0 47.1 32 41 A K T > + 0 0 31 -3,-0.3 3,-2.0 1,-0.2 4,-0.2 0.682 54.1 86.0 -67.1 -17.1 51.4 -0.5 50.7 33 42 A E T >> + 0 0 16 1,-0.3 3,-1.7 2,-0.1 4,-0.6 0.695 66.5 81.5 -60.6 -19.0 52.1 3.2 51.3 34 43 A I H <> + 0 0 0 -3,-1.2 4,-2.2 1,-0.3 -1,-0.3 0.642 68.9 83.5 -65.5 -12.4 48.6 4.0 50.0 35 44 A F H <> S+ 0 0 0 -3,-2.0 4,-2.2 1,-0.2 -1,-0.3 0.882 89.8 51.3 -54.0 -37.6 47.2 3.2 53.5 36 45 A L H <> S+ 0 0 1 -3,-1.7 4,-2.7 1,-0.2 5,-0.2 0.916 106.5 52.5 -72.9 -39.8 48.1 6.7 54.6 37 46 A R H X S+ 0 0 47 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.907 110.4 49.8 -55.2 -45.3 46.3 8.3 51.6 38 47 A E H X S+ 0 0 15 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.913 112.4 45.4 -63.9 -43.6 43.2 6.3 52.5 39 48 A L H X S+ 0 0 4 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.899 113.5 49.4 -68.4 -40.0 43.2 7.3 56.2 40 49 A I H X S+ 0 0 3 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.900 110.0 52.3 -64.8 -39.7 43.9 11.0 55.4 41 50 A S H X S+ 0 0 54 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.867 108.3 50.2 -63.3 -38.1 41.0 10.9 52.8 42 51 A N H X S+ 0 0 68 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.905 110.5 50.4 -66.8 -39.8 38.7 9.5 55.5 43 52 A S H X S+ 0 0 5 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.925 108.0 52.8 -61.8 -46.1 39.8 12.3 57.8 44 53 A S H X S+ 0 0 15 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.901 109.5 49.3 -56.7 -41.9 39.1 14.9 55.2 45 54 A D H X S+ 0 0 74 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.908 110.8 49.1 -67.0 -39.1 35.6 13.5 54.7 46 55 A A H X S+ 0 0 16 -4,-2.2 4,-1.8 2,-0.2 41,-1.4 0.859 111.8 50.5 -64.4 -35.3 35.0 13.6 58.5 47 56 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 39,-0.3 -2,-0.2 0.912 107.3 52.5 -69.6 -42.7 36.3 17.2 58.5 48 57 A D H X S+ 0 0 49 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.898 107.8 54.8 -55.0 -42.6 33.9 18.1 55.6 49 58 A K H X S+ 0 0 129 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.935 110.9 40.5 -63.8 -46.3 31.0 16.7 57.6 50 59 A I H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.900 113.8 56.5 -69.1 -36.3 31.6 18.7 60.8 51 60 A R H X S+ 0 0 87 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.953 112.2 39.5 -56.6 -52.9 32.4 21.8 58.7 52 61 A Y H >X S+ 0 0 130 -4,-2.5 3,-0.6 1,-0.2 4,-0.6 0.865 112.6 55.4 -70.4 -36.6 29.1 21.8 56.8 53 62 A E H >X S+ 0 0 68 -4,-2.1 4,-1.1 -5,-0.3 3,-0.8 0.879 105.7 54.7 -59.5 -36.6 27.0 20.8 59.9 54 63 A S H 3< S+ 0 0 15 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.685 90.9 71.2 -74.8 -18.2 28.4 23.8 61.7 55 64 A L H << S+ 0 0 119 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.828 112.2 31.3 -62.9 -30.2 27.3 26.3 59.0 56 65 A T H << S+ 0 0 121 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.623 135.5 27.3-103.9 -20.4 23.8 25.7 60.2 57 66 A D >< - 0 0 63 -4,-1.1 3,-1.9 -5,-0.1 -1,-0.3 -0.711 62.5-178.0-144.0 88.2 24.5 25.0 63.8 58 67 A P G > S+ 0 0 92 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.685 75.9 77.1 -63.3 -19.6 27.7 26.7 65.0 59 68 A S G > S+ 0 0 59 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.687 76.0 77.2 -63.2 -17.8 27.3 25.2 68.5 60 69 A K G < S+ 0 0 57 -3,-1.9 3,-0.3 1,-0.3 -1,-0.3 0.622 88.6 58.5 -67.5 -11.3 28.7 21.9 67.0 61 70 A L G X S+ 0 0 48 -3,-1.8 3,-2.4 1,-0.2 -1,-0.3 0.361 72.8 97.4 -97.8 3.0 32.1 23.5 67.2 62 71 A D T < S+ 0 0 142 -3,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.795 81.3 58.9 -58.6 -25.9 31.9 24.0 70.9 63 72 A S T 3 S- 0 0 31 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.284 133.4 -30.0 -86.5 8.3 33.9 20.8 71.1 64 73 A G < - 0 0 29 -3,-2.4 -1,-0.3 108,-0.1 -2,-0.1 -0.039 44.8-153.7 140.4 119.0 36.7 22.4 69.0 65 74 A K S S+ 0 0 72 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.826 70.5 92.3 -79.3 -34.7 36.9 25.1 66.4 66 75 A E - 0 0 140 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.434 56.8-162.2 -72.7 131.7 40.1 23.9 64.6 67 76 A L + 0 0 32 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.932 39.7 115.7-117.1 105.0 39.6 21.5 61.7 68 77 A H - 0 0 37 -2,-0.6 17,-1.5 139,-0.2 2,-0.4 -0.937 55.2-115.8-160.0 174.1 42.9 19.7 60.9 69 78 A I E -Bc 84 209A 0 139,-2.2 141,-2.1 -2,-0.3 2,-0.4 -0.982 21.3-163.6-126.1 135.0 44.8 16.5 60.7 70 79 A N E -Bc 83 210A 31 13,-2.9 13,-3.0 -2,-0.4 2,-0.5 -0.973 5.2-156.2-118.6 137.1 47.9 15.6 62.9 71 80 A L E -Bc 82 211A 3 139,-3.0 141,-2.7 -2,-0.4 11,-0.2 -0.955 12.5-176.0-110.5 127.0 50.3 12.8 62.1 72 81 A I E -B 81 0A 64 9,-3.0 9,-1.8 -2,-0.5 2,-0.3 -0.806 5.8-170.1-130.2 94.1 52.3 11.4 65.1 73 82 A P E -B 80 0A 12 0, 0.0 2,-0.5 0, 0.0 141,-0.4 -0.632 4.3-168.0 -76.8 138.7 54.9 8.7 64.6 74 83 A N E >> -B 79 0A 52 5,-3.0 5,-2.0 -2,-0.3 4,-1.0 -0.932 9.9-174.3-130.3 105.8 56.2 7.1 67.8 75 84 A K T 45S+ 0 0 138 -2,-0.5 -1,-0.1 3,-0.2 5,-0.0 0.750 83.6 57.8 -74.2 -25.3 59.4 5.0 67.4 76 85 A Q T 45S+ 0 0 184 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.934 118.9 28.7 -66.1 -48.1 59.3 3.8 70.9 77 86 A D T 45S- 0 0 104 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.518 105.0-127.1 -86.6 -10.5 55.8 2.3 70.7 78 87 A R T <5 + 0 0 83 -4,-1.0 103,-1.8 1,-0.2 2,-0.4 0.929 63.3 136.7 54.5 51.0 56.2 1.6 67.0 79 88 A T E < -BD 74 180A 10 -5,-2.0 -5,-3.0 101,-0.2 2,-0.5 -0.962 46.3-157.7-124.9 146.8 52.9 3.4 66.3 80 89 A L E -BD 73 179A 1 99,-1.8 99,-2.7 -2,-0.4 2,-0.5 -0.992 19.3-163.7-116.1 123.0 51.8 5.9 63.7 81 90 A T E -BD 72 178A 16 -9,-1.8 -9,-3.0 -2,-0.5 2,-0.5 -0.906 9.9-165.0-112.8 130.4 48.8 7.9 64.8 82 91 A I E -BD 71 177A 0 95,-2.5 95,-3.0 -2,-0.5 2,-0.4 -0.974 15.6-174.0-112.0 117.6 46.5 9.9 62.4 83 92 A V E +BD 70 176A 24 -13,-3.0 -13,-2.9 -2,-0.5 2,-0.3 -0.932 6.5 176.5-115.6 133.9 44.3 12.3 64.3 84 93 A D E -BD 69 175A 6 91,-2.8 91,-1.2 -2,-0.4 -15,-0.2 -0.931 31.6-141.4-127.3 161.9 41.6 14.5 62.9 85 94 A T + 0 0 26 -17,-1.5 89,-0.2 -2,-0.3 -16,-0.1 -0.191 60.2 131.5-109.1 39.5 39.1 16.9 64.5 86 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.206 79.5 -66.2 -73.4-158.9 36.3 15.8 62.1 87 96 A I - 0 0 18 -41,-1.4 59,-0.5 1,-0.1 87,-0.2 0.769 69.4-152.8 -69.4 -23.5 32.8 14.8 63.0 88 97 A G - 0 0 3 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.159 16.0 -87.5 73.5-178.0 33.8 11.7 64.9 89 98 A M - 0 0 42 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.989 23.7-133.3-135.2 140.2 31.7 8.6 65.4 90 99 A T > - 0 0 23 -2,-0.4 4,-2.3 54,-0.1 5,-0.2 -0.322 40.5 -99.3 -77.0 170.6 29.1 7.5 67.9 91 100 A K H > S+ 0 0 50 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.927 128.5 50.5 -55.6 -44.4 29.2 4.0 69.4 92 101 A A H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.896 107.4 54.1 -62.6 -39.4 26.6 2.9 66.9 93 102 A D H > S+ 0 0 52 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.917 109.1 48.3 -58.3 -47.1 28.6 4.4 64.1 94 103 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.944 114.3 44.6 -58.5 -51.8 31.7 2.4 65.1 95 104 A I H <>S+ 0 0 26 -4,-2.3 5,-1.8 1,-0.2 6,-0.3 0.920 121.2 38.6 -63.3 -43.5 29.8 -0.9 65.3 96 105 A N H ><>S+ 0 0 73 -4,-2.6 5,-1.1 -5,-0.2 3,-0.5 0.925 125.9 33.5 -74.1 -44.8 27.9 -0.4 62.1 97 106 A N H 3<5S+ 0 0 95 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.674 115.8 51.8 -93.0 -18.6 30.6 1.2 60.0 98 107 A L T 3<5S- 0 0 15 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.1 -0.204 129.6 -30.1-112.7 42.1 33.8 -0.5 61.2 99 108 A G T < 5S+ 0 0 1 -3,-0.5 -85,-3.0 2,-0.2 -82,-0.2 0.046 113.7 67.1 157.4 -44.7 32.8 -4.2 61.0 100 109 A T T - 0 0 83 1,-0.1 3,-1.1 24,-0.0 4,-0.4 -0.921 11.9-136.0-113.6 141.6 29.7 -3.1 52.1 104 113 A S T 3 S+ 0 0 133 -2,-0.4 4,-0.5 1,-0.2 3,-0.2 0.742 102.5 53.2 -67.5 -21.9 28.6 -3.3 48.4 105 114 A G T 3> S+ 0 0 9 20,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.559 83.6 88.2 -90.7 -8.2 32.2 -2.8 47.2 106 115 A T H <> S+ 0 0 1 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.905 91.0 40.2 -61.3 -49.7 33.9 -5.6 49.2 107 116 A K H > S+ 0 0 123 -4,-0.4 4,-2.5 2,-0.2 5,-0.3 0.963 114.4 51.2 -66.3 -53.0 33.4 -8.5 46.8 108 117 A A H > S+ 0 0 50 -4,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.858 112.5 49.0 -53.9 -36.2 34.2 -6.6 43.6 109 118 A F H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.936 109.1 50.0 -70.3 -46.8 37.4 -5.3 45.3 110 119 A M H X S+ 0 0 14 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.888 113.0 47.2 -57.9 -40.4 38.6 -8.8 46.5 111 120 A E H < S+ 0 0 124 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.845 108.5 55.6 -69.4 -34.4 38.0 -10.2 43.0 112 121 A A H ><>S+ 0 0 26 -4,-1.6 5,-2.3 -5,-0.3 3,-0.9 0.909 109.7 46.7 -63.6 -43.4 39.8 -7.3 41.4 113 122 A L H ><5S+ 0 0 12 -4,-2.3 3,-3.7 1,-0.3 2,-1.6 0.978 105.2 58.1 -58.6 -58.2 42.8 -8.0 43.6 114 123 A Q T 3<5S+ 0 0 137 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.1 0.059 106.6 52.4 -67.0 31.3 42.8 -11.7 42.8 115 124 A A T < 5S- 0 0 89 -2,-1.6 -1,-0.3 -3,-0.9 -2,-0.2 0.232 129.7 -92.9-139.8 -6.8 43.1 -10.7 39.2 116 125 A G T < 5 + 0 0 67 -3,-3.7 -3,-0.2 1,-0.3 -2,-0.1 0.370 68.8 154.7 112.2 -2.6 46.2 -8.5 39.8 117 126 A A < - 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