==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 27-MAY-11 2YKI . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DUPUY,F.VALLEE . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 76.3 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 19.3 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 . 17 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 1 0 0 0 0 0 1 1 0 0 0 0 0 0 1 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 17 A M 0 0 138 0, 0.0 2,-0.4 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 125.1 8.1 27.4 34.9 2 18 A E E -A 156 0A 100 154,-2.8 154,-2.2 2,-0.0 2,-0.4 -0.819 360.0-146.5-104.2 143.9 11.1 25.1 34.7 3 19 A T E -A 155 0A 98 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.921 14.7-172.6-114.7 134.4 13.3 24.7 31.7 4 20 A F E -A 154 0A 51 150,-3.3 150,-2.2 -2,-0.4 2,-0.4 -0.919 20.8-124.1-125.5 151.0 15.0 21.5 30.6 5 21 A A E -A 153 0A 85 -2,-0.3 148,-0.3 148,-0.2 2,-0.2 -0.773 24.1-126.5 -97.1 135.7 17.6 20.7 27.9 6 22 A F - 0 0 26 146,-2.4 2,-0.1 -2,-0.4 86,-0.0 -0.497 30.8-111.4 -73.2 146.7 16.8 18.0 25.3 7 23 A Q > - 0 0 87 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.386 34.1-100.8 -74.5 161.4 19.4 15.3 25.0 8 24 A A H > S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.865 116.2 53.8 -50.3 -48.5 21.5 15.2 21.8 9 25 A E H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.956 113.3 39.0 -55.0 -59.6 19.6 12.4 20.1 10 26 A I H > S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.828 113.0 57.5 -63.7 -31.5 16.1 13.8 20.3 11 27 A A H X S+ 0 0 27 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.934 107.5 47.6 -65.0 -42.6 17.3 17.3 19.6 12 28 A Q H X S+ 0 0 122 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.886 110.7 52.0 -64.2 -38.8 18.8 16.1 16.3 13 29 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.923 107.5 51.8 -63.8 -44.8 15.5 14.3 15.5 14 30 A M H X S+ 0 0 3 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.884 110.1 49.7 -59.0 -39.3 13.5 17.4 16.1 15 31 A S H X S+ 0 0 68 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.881 109.1 51.1 -68.5 -37.9 15.8 19.4 13.7 16 32 A L H X S+ 0 0 43 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.912 109.1 51.5 -64.7 -41.6 15.5 16.7 11.0 17 33 A I H < S+ 0 0 2 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.869 117.1 39.2 -62.7 -37.0 11.7 16.9 11.2 18 34 A I H < S+ 0 0 63 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.810 125.0 35.9 -83.6 -31.6 11.8 20.7 10.9 19 35 A N H < S+ 0 0 138 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.820 92.3 94.3 -92.5 -36.5 14.5 21.0 8.2 20 36 A T S < S- 0 0 61 -4,-2.6 2,-0.7 -5,-0.3 -4,-0.0 -0.270 78.2-118.2 -61.5 142.2 14.0 17.9 6.0 21 37 A F + 0 0 186 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.742 51.2 150.2 -83.8 117.4 11.9 18.4 2.8 22 38 A Y - 0 0 31 -2,-0.7 3,-0.1 -5,-0.1 -2,-0.0 -0.859 28.6-170.1-153.4 112.5 8.9 16.1 3.1 23 39 A S S S+ 0 0 94 -2,-0.3 2,-2.1 1,-0.2 3,-0.3 0.749 72.8 80.7 -76.9 -26.4 5.5 16.8 1.6 24 40 A N > + 0 0 62 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.276 51.6 141.3 -79.0 54.7 3.4 14.0 3.2 25 41 A K T > + 0 0 38 -2,-2.1 3,-2.2 1,-0.2 -1,-0.2 0.739 45.6 86.5 -68.7 -24.7 3.0 16.1 6.5 26 42 A E T >> + 0 0 22 -3,-0.3 3,-1.3 1,-0.3 4,-0.7 0.655 68.2 81.9 -53.4 -16.6 -0.6 15.0 7.0 27 43 A I H <> + 0 0 0 -3,-1.0 4,-2.2 1,-0.3 -1,-0.3 0.675 69.6 81.3 -66.2 -14.7 0.6 11.9 8.9 28 44 A F H <> S+ 0 0 0 -3,-2.2 4,-2.2 1,-0.2 -1,-0.3 0.878 90.6 51.3 -58.5 -37.1 1.1 14.0 12.1 29 45 A L H <> S+ 0 0 1 -3,-1.3 4,-2.8 2,-0.2 5,-0.3 0.913 107.1 52.2 -67.3 -42.3 -2.7 13.7 12.8 30 46 A R H X S+ 0 0 65 -4,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.921 111.9 47.5 -58.4 -43.9 -2.6 9.9 12.4 31 47 A E H X S+ 0 0 15 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.886 113.5 45.8 -66.2 -41.5 0.3 9.7 14.8 32 48 A L H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.906 113.3 48.9 -70.5 -39.9 -1.3 11.9 17.4 33 49 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.878 110.3 53.5 -66.5 -34.0 -4.7 10.2 17.2 34 50 A S H X S+ 0 0 45 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.899 108.2 48.9 -66.5 -40.6 -2.9 6.9 17.6 35 51 A N H X S+ 0 0 63 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.878 111.8 49.2 -66.4 -36.8 -1.2 8.1 20.8 36 52 A S H X S+ 0 0 4 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.936 110.3 51.1 -66.5 -44.8 -4.5 9.3 22.1 37 53 A S H X S+ 0 0 14 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.911 110.1 49.7 -58.0 -44.1 -6.1 5.9 21.3 38 54 A D H X S+ 0 0 89 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.877 110.5 49.7 -64.0 -37.8 -3.2 4.2 23.1 39 55 A A H X S+ 0 0 20 -4,-1.9 4,-1.8 2,-0.2 41,-1.4 0.838 110.4 50.5 -70.2 -32.3 -3.7 6.4 26.2 40 56 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 39,-0.3 -2,-0.2 0.908 108.1 52.7 -71.1 -40.6 -7.4 5.7 26.2 41 57 A D H X S+ 0 0 57 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.907 108.4 52.5 -58.8 -43.6 -6.7 1.9 26.0 42 58 A K H X S+ 0 0 124 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.928 111.4 42.3 -61.8 -48.6 -4.4 2.1 29.0 43 59 A I H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.896 114.8 52.9 -67.5 -37.1 -6.8 3.9 31.3 44 60 A R H X S+ 0 0 108 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.928 109.0 48.2 -63.9 -43.7 -9.6 1.6 30.1 45 61 A Y H >X S+ 0 0 172 -4,-2.6 3,-0.9 1,-0.2 4,-0.6 0.913 111.0 51.2 -64.4 -40.3 -7.6 -1.5 30.9 46 62 A E H >X S+ 0 0 52 -4,-2.1 4,-2.4 1,-0.2 3,-1.1 0.867 103.0 59.7 -63.0 -36.0 -6.7 -0.2 34.3 47 63 A S H 3< S+ 0 0 15 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.710 91.9 69.0 -66.3 -19.8 -10.4 0.5 35.1 48 64 A L H << S+ 0 0 116 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.815 112.4 29.4 -68.1 -30.6 -11.2 -3.2 34.6 49 65 A T H << S+ 0 0 116 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.793 135.9 29.5 -95.8 -36.6 -9.3 -4.1 37.7 50 66 A D >< - 0 0 63 -4,-2.4 3,-2.1 1,-0.1 -1,-0.2 -0.820 63.0-174.5-128.1 93.2 -9.9 -0.8 39.6 51 67 A P G > S+ 0 0 96 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.798 80.6 71.6 -55.2 -31.6 -13.2 1.0 38.6 52 68 A S G > S+ 0 0 58 1,-0.3 3,-2.3 2,-0.2 4,-0.3 0.682 75.6 84.3 -60.6 -15.7 -12.3 4.0 40.7 53 69 A K G < S+ 0 0 48 -3,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.758 89.8 51.0 -58.0 -23.4 -9.7 4.8 38.0 54 70 A L G X S+ 0 0 27 -3,-2.2 3,-2.1 1,-0.2 -1,-0.3 0.272 74.3 102.4 -99.7 12.1 -12.6 6.5 36.1 55 71 A D T < S+ 0 0 127 -3,-2.3 -1,-0.2 1,-0.3 3,-0.2 0.795 79.4 60.1 -62.9 -25.4 -13.8 8.7 39.0 56 72 A S T 3 S- 0 0 40 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.280 133.5 -30.8 -84.9 11.1 -12.0 11.5 37.2 57 73 A G < - 0 0 29 -3,-2.1 -1,-0.3 108,-0.1 -2,-0.1 -0.049 44.7-155.5 138.8 118.8 -14.2 10.9 34.2 58 74 A K + 0 0 162 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.719 67.3 100.3 -87.8 -22.2 -15.9 7.9 32.6 59 75 A E - 0 0 147 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.469 54.7-163.3 -69.0 129.1 -16.1 9.3 29.0 60 76 A L + 0 0 36 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.914 35.6 128.4-115.1 102.1 -13.4 7.9 26.8 61 77 A H - 0 0 36 -2,-0.6 17,-1.3 139,-0.1 2,-0.4 -0.923 49.4-130.7-150.4 173.3 -13.1 10.1 23.7 62 78 A I E -Bc 77 202A 0 139,-2.4 141,-2.5 -2,-0.3 2,-0.4 -0.998 19.9-167.9-132.0 126.9 -11.0 12.1 21.3 63 79 A N E -Bc 76 203A 24 13,-3.0 13,-3.0 -2,-0.4 2,-0.6 -0.950 9.5-155.8-118.7 136.0 -11.8 15.7 20.1 64 80 A L E -Bc 75 204A 1 139,-2.7 141,-2.7 -2,-0.4 11,-0.2 -0.956 16.7-174.1-110.3 118.0 -10.2 17.6 17.3 65 81 A I E -B 74 0A 54 9,-3.4 9,-2.6 -2,-0.6 2,-0.3 -0.887 4.6-169.9-122.6 103.3 -10.5 21.3 17.8 66 82 A P E -B 73 0A 8 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.665 2.2-173.6 -89.6 145.0 -9.3 23.8 15.1 67 83 A N E >> -B 72 0A 47 5,-2.4 5,-2.0 -2,-0.3 4,-1.1 -0.843 9.4-174.0-141.5 100.8 -9.1 27.5 15.8 68 84 A K T 45S+ 0 0 131 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.847 84.5 58.7 -62.3 -37.6 -8.3 29.8 12.9 69 85 A Q T 45S+ 0 0 170 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.922 118.9 29.4 -58.9 -47.2 -8.0 32.9 15.0 70 86 A D T 45S- 0 0 105 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.511 105.4-130.2 -90.2 -7.0 -5.2 31.4 17.2 71 87 A R T <5 + 0 0 88 -4,-1.1 103,-1.2 1,-0.2 2,-0.3 0.944 61.7 133.1 54.7 53.0 -4.0 29.3 14.3 72 88 A T E < -BD 67 173A 14 -5,-2.0 -5,-2.4 101,-0.2 2,-0.5 -0.964 47.8-156.2-134.0 149.5 -4.0 26.1 16.5 73 89 A L E -BD 66 172A 2 99,-1.8 99,-2.7 -2,-0.3 2,-0.5 -0.995 20.1-164.0-123.1 120.0 -5.2 22.6 16.1 74 90 A T E -BD 65 171A 22 -9,-2.6 -9,-3.4 -2,-0.5 2,-0.5 -0.914 9.8-161.1-112.0 132.7 -5.9 20.9 19.4 75 91 A I E -BD 64 170A 0 95,-2.4 95,-2.8 -2,-0.5 2,-0.4 -0.958 15.2-171.0-109.7 123.3 -6.2 17.2 19.9 76 92 A V E +BD 63 169A 19 -13,-3.0 -13,-3.0 -2,-0.5 2,-0.3 -0.962 9.0 170.9-120.1 131.2 -8.0 16.3 23.2 77 93 A D E -BD 62 168A 5 91,-2.5 91,-1.6 -2,-0.4 -15,-0.2 -0.938 34.5-140.2-133.6 156.8 -8.3 12.8 24.8 78 94 A T + 0 0 21 -17,-1.3 89,-0.2 -2,-0.3 -16,-0.1 -0.241 60.8 133.8-107.1 41.7 -9.5 11.6 28.1 79 95 A G S S- 0 0 0 89,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.136 77.5 -69.5 -75.5-163.9 -6.8 8.9 28.2 80 96 A I - 0 0 12 -41,-1.4 59,-0.5 1,-0.1 87,-0.2 0.747 68.8-154.4 -65.3 -25.4 -4.5 8.0 31.1 81 97 A G - 0 0 6 57,-0.1 2,-0.4 85,-0.1 57,-0.2 -0.205 16.5 -82.0 78.4-175.2 -2.6 11.3 30.9 82 98 A M - 0 0 39 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.996 28.9-140.2-135.3 139.4 1.0 11.9 32.0 83 99 A T > - 0 0 19 -2,-0.4 4,-2.4 54,-0.1 5,-0.1 -0.333 36.8-100.6 -85.9 173.9 2.6 12.6 35.4 84 100 A K H > S+ 0 0 73 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.928 125.7 52.6 -61.2 -43.7 5.4 15.1 36.0 85 101 A A H >>S+ 0 0 49 1,-0.2 5,-2.3 2,-0.2 4,-2.1 0.860 108.0 50.9 -60.7 -37.5 7.8 12.2 36.1 86 102 A D H 4>S+ 0 0 38 3,-0.2 5,-3.0 4,-0.2 6,-0.3 0.963 111.0 49.2 -62.5 -51.2 6.5 11.0 32.7 87 103 A L H <5S+ 0 0 11 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.854 124.6 25.7 -56.4 -42.6 7.0 14.4 31.2 88 104 A I H <5S+ 0 0 32 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 0.881 137.9 7.7 -93.9 -44.2 10.5 15.0 32.4 89 105 A N T >X5S+ 0 0 108 -4,-2.1 4,-1.7 -5,-0.3 3,-0.5 0.866 121.4 49.4-106.5 -58.8 12.2 11.6 32.9 90 106 A N H 3> S+ 0 0 27 -3,-0.5 4,-1.6 -6,-0.3 -1,-0.2 0.865 103.4 48.7 -72.9 -35.0 12.9 11.3 27.9 93 109 A T H X S+ 0 0 93 -4,-1.7 4,-2.0 -3,-0.5 5,-0.3 0.921 113.1 46.2 -68.6 -45.0 14.1 7.7 28.1 94 110 A I H X S+ 0 0 85 -4,-1.6 4,-2.6 1,-0.2 5,-0.3 0.904 109.7 55.4 -64.3 -41.1 11.6 6.6 25.5 95 111 A A H X S+ 0 0 7 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.871 109.0 47.9 -60.5 -37.5 12.5 9.5 23.3 96 112 A K H X S+ 0 0 74 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.967 116.0 39.6 -70.1 -52.6 16.2 8.6 23.3 97 113 A S H X S+ 0 0 66 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.914 118.1 49.9 -63.6 -42.7 15.9 4.9 22.5 98 114 A G H X S+ 0 0 5 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.889 111.1 48.4 -63.1 -41.6 13.1 5.5 20.0 99 115 A T H X S+ 0 0 1 -4,-1.9 4,-3.1 -5,-0.3 5,-0.2 0.926 110.2 51.5 -65.0 -45.0 15.1 8.2 18.2 100 116 A K H X S+ 0 0 124 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.928 113.1 45.6 -57.4 -46.1 18.2 6.1 18.0 101 117 A A H X S+ 0 0 45 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.910 114.7 47.3 -63.6 -44.1 16.2 3.2 16.5 102 118 A F H X S+ 0 0 1 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.907 109.1 53.4 -65.9 -42.8 14.4 5.5 14.1 103 119 A M H X S+ 0 0 40 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.880 109.5 48.5 -61.5 -38.5 17.5 7.3 12.9 104 120 A E H X S+ 0 0 144 -4,-1.7 4,-0.7 -5,-0.2 -1,-0.2 0.813 109.4 53.5 -71.8 -29.0 19.2 4.0 12.1 105 121 A A H X>S+ 0 0 21 -4,-1.4 5,-2.6 2,-0.2 4,-2.1 0.826 104.7 55.9 -73.1 -31.7 16.1 2.9 10.2 106 122 A L H <5S+ 0 0 38 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.929 101.7 53.9 -66.1 -47.3 16.2 6.1 8.1 107 123 A Q H <5S+ 0 0 179 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.771 110.1 51.7 -59.0 -24.8 19.8 5.5 6.8 108 124 A A H <5S- 0 0 91 -4,-0.7 -2,-0.2 -5,-0.1 -1,-0.2 0.947 133.5 -82.3 -76.8 -51.9 18.6 2.1 5.7 109 125 A G T <5S+ 0 0 66 -4,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.336 76.4 143.8 162.1 0.7 15.6 3.3 3.7 110 126 A A < - 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