==== 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 26-MAY-11 2YKC . 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) . 10740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 74.9 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 . 14 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 13.5 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 0 142 0, 0.0 2,-0.3 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 119.8 8.2 27.4 34.7 2 18 A E E -A 156 0A 99 154,-2.4 154,-2.1 2,-0.0 2,-0.4 -0.808 360.0-146.6-100.0 143.1 11.2 25.0 34.6 3 19 A T E -A 155 0A 99 -2,-0.3 2,-0.3 152,-0.2 152,-0.2 -0.925 15.6-172.6-117.2 138.0 13.4 24.7 31.5 4 20 A F E -A 154 0A 50 150,-3.1 150,-2.2 -2,-0.4 2,-0.4 -0.947 21.3-123.8-130.7 149.3 15.1 21.5 30.3 5 21 A A E -A 153 0A 86 -2,-0.3 148,-0.2 148,-0.2 2,-0.1 -0.779 25.4-125.9 -93.2 134.5 17.6 20.6 27.7 6 22 A F - 0 0 23 146,-2.2 2,-0.0 -2,-0.4 -1,-0.0 -0.466 32.4-108.4 -66.9 146.5 16.7 17.9 25.1 7 23 A Q > - 0 0 91 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.324 36.8-102.5 -69.9 158.5 19.3 15.1 24.9 8 24 A A H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.860 116.7 53.8 -55.8 -42.9 21.3 15.2 21.7 9 25 A E H > S+ 0 0 51 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.952 113.0 42.2 -61.9 -51.5 19.5 12.3 19.8 10 26 A I H > S+ 0 0 8 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.888 113.0 53.2 -63.4 -38.5 16.0 13.8 20.3 11 27 A A H X S+ 0 0 27 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.925 109.8 49.3 -62.9 -41.0 17.3 17.3 19.5 12 28 A Q H X S+ 0 0 120 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.914 111.2 49.2 -65.2 -40.4 18.8 15.9 16.2 13 29 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.924 109.5 51.7 -64.2 -42.8 15.4 14.2 15.4 14 30 A M H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.941 111.6 47.0 -58.8 -45.5 13.5 17.4 16.0 15 31 A S H X S+ 0 0 60 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.897 111.0 52.0 -61.3 -41.6 15.9 19.3 13.6 16 32 A L H X S+ 0 0 39 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.934 111.9 46.4 -58.2 -48.0 15.5 16.5 11.0 17 33 A I H < S+ 0 0 2 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.910 118.1 42.2 -62.1 -44.1 11.7 16.7 11.2 18 34 A I H < S+ 0 0 61 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.875 124.3 35.2 -69.2 -40.3 11.8 20.6 11.0 19 35 A N H < S+ 0 0 127 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.750 90.4 96.6 -91.4 -29.5 14.5 20.7 8.2 20 36 A T S < S- 0 0 64 -4,-2.8 2,-0.7 -5,-0.2 -4,-0.0 -0.397 75.7-121.8 -67.6 138.8 14.0 17.7 5.9 21 37 A F + 0 0 187 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.742 52.1 148.7 -80.4 118.2 12.0 18.4 2.7 22 38 A Y - 0 0 34 -2,-0.7 3,-0.1 -5,-0.1 -2,-0.0 -0.851 30.1-167.4-155.1 108.2 9.0 15.9 3.0 23 39 A S S S+ 0 0 91 -2,-0.3 2,-2.3 1,-0.2 3,-0.3 0.751 71.1 84.3 -75.5 -24.9 5.6 16.8 1.5 24 40 A N > + 0 0 64 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.317 48.9 143.6 -77.5 57.2 3.5 14.1 3.1 25 41 A K T > + 0 0 36 -2,-2.3 3,-2.2 1,-0.2 -1,-0.2 0.729 47.1 84.5 -71.2 -22.7 3.0 16.1 6.3 26 42 A E T >> + 0 0 18 -3,-0.3 3,-1.4 1,-0.3 4,-0.6 0.638 69.9 79.3 -57.7 -18.9 -0.6 15.0 6.9 27 43 A I H <> S+ 0 0 1 -3,-1.0 4,-1.7 1,-0.3 -1,-0.3 0.669 71.7 82.0 -65.4 -16.8 0.5 11.8 8.7 28 44 A F H <> S+ 0 0 1 -3,-2.2 4,-2.0 1,-0.2 -1,-0.3 0.862 88.6 53.6 -53.5 -40.0 1.1 13.9 11.8 29 45 A L H <> S+ 0 0 1 -3,-1.4 4,-2.8 1,-0.2 5,-0.2 0.940 105.7 50.8 -64.0 -45.9 -2.7 13.6 12.6 30 46 A R H X S+ 0 0 64 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.866 111.2 51.5 -55.2 -40.6 -2.7 9.8 12.4 31 47 A E H X S+ 0 0 14 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.907 111.7 43.8 -68.5 -42.6 0.3 9.7 14.8 32 48 A L H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.905 114.2 49.8 -71.2 -39.1 -1.3 12.0 17.4 33 49 A I H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.905 110.3 51.9 -64.5 -38.8 -4.7 10.2 17.2 34 50 A S H X S+ 0 0 40 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.901 109.0 49.9 -63.9 -40.8 -2.8 6.8 17.6 35 51 A N H X S+ 0 0 58 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.905 112.8 46.9 -60.9 -43.8 -1.0 8.2 20.7 36 52 A S H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.935 111.3 51.3 -63.4 -45.9 -4.4 9.3 22.1 37 53 A S H X S+ 0 0 13 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.908 109.9 50.2 -58.6 -43.2 -5.9 5.9 21.3 38 54 A D H X S+ 0 0 92 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.902 110.7 48.9 -63.5 -39.1 -3.0 4.2 23.1 39 55 A A H X S+ 0 0 18 -4,-2.0 4,-2.0 2,-0.2 41,-1.4 0.839 111.9 49.7 -68.1 -35.3 -3.6 6.4 26.2 40 56 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 39,-0.3 5,-0.2 0.936 108.6 52.0 -69.7 -42.6 -7.3 5.6 26.1 41 57 A D H X S+ 0 0 60 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.887 109.6 52.2 -56.0 -42.5 -6.5 1.9 25.9 42 58 A K H X S+ 0 0 123 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.920 112.7 40.3 -65.0 -47.5 -4.3 2.2 29.0 43 59 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.909 115.2 53.5 -70.0 -35.9 -6.8 3.9 31.3 44 60 A R H X S+ 0 0 109 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.945 110.1 47.8 -62.3 -45.3 -9.6 1.7 30.0 45 61 A Y H >X S+ 0 0 174 -4,-2.7 3,-0.8 1,-0.2 4,-0.6 0.909 111.3 49.5 -63.4 -42.7 -7.5 -1.4 30.8 46 62 A E H >X S+ 0 0 52 -4,-2.1 4,-2.4 1,-0.2 3,-1.1 0.866 105.1 58.8 -60.4 -39.3 -6.6 -0.2 34.3 47 63 A S H 3< S+ 0 0 14 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.702 92.9 68.4 -64.8 -22.0 -10.3 0.6 35.0 48 64 A L H << S+ 0 0 123 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.840 113.0 29.5 -65.5 -33.4 -11.1 -3.1 34.4 49 65 A T H << S+ 0 0 125 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.800 137.4 26.9 -91.9 -36.6 -9.2 -4.0 37.6 50 66 A D >< - 0 0 64 -4,-2.4 3,-2.2 -5,-0.1 -1,-0.2 -0.813 61.6-174.2-130.2 94.8 -10.0 -0.7 39.4 51 67 A P G > S+ 0 0 94 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.765 81.8 73.1 -59.4 -25.6 -13.2 1.1 38.3 52 68 A S G > S+ 0 0 58 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.641 75.9 81.4 -62.5 -14.9 -12.3 4.1 40.6 53 69 A K G < S+ 0 0 47 -3,-2.2 3,-0.4 1,-0.3 -1,-0.3 0.716 91.5 51.9 -61.2 -22.4 -9.6 5.0 37.9 54 70 A L G X S+ 0 0 25 -3,-2.1 3,-2.3 -4,-0.2 -1,-0.3 0.339 74.9 99.4 -98.2 8.0 -12.6 6.5 36.0 55 71 A D T < S+ 0 0 126 -3,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.830 80.8 59.3 -60.3 -27.8 -13.8 8.7 38.9 56 72 A S T 3 S- 0 0 36 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.358 134.3 -29.8 -80.0 2.1 -11.9 11.5 37.0 57 73 A G < - 0 0 26 -3,-2.3 -1,-0.3 108,-0.1 -2,-0.1 -0.135 44.8-153.8 145.7 120.7 -14.1 11.0 34.0 58 74 A K + 0 0 162 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.727 69.5 98.5 -82.1 -23.8 -16.0 8.0 32.4 59 75 A E - 0 0 141 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.479 54.5-164.6 -72.3 131.4 -16.0 9.3 28.9 60 76 A L + 0 0 36 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.933 36.9 127.3-118.5 97.9 -13.3 7.8 26.6 61 77 A H - 0 0 37 -2,-0.6 17,-1.4 139,-0.2 2,-0.4 -0.933 51.0-131.0-149.3 170.4 -13.0 10.0 23.5 62 78 A I E -Bc 77 202A 0 139,-2.4 141,-2.4 -2,-0.3 2,-0.4 -1.000 20.4-167.5-127.0 127.8 -10.8 12.1 21.2 63 79 A N E -Bc 76 203A 24 13,-2.5 13,-3.2 -2,-0.4 2,-0.6 -0.936 8.9-155.1-116.0 138.9 -11.8 15.6 20.1 64 80 A L E -Bc 75 204A 0 139,-2.7 141,-2.5 -2,-0.4 11,-0.2 -0.969 17.4-172.6-113.3 115.3 -10.0 17.5 17.2 65 81 A I E -B 74 0A 51 9,-3.0 9,-2.5 -2,-0.6 2,-0.3 -0.895 7.2-167.0-121.0 107.6 -10.4 21.3 17.7 66 82 A P E -B 73 0A 8 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.644 2.0-171.7 -88.7 146.7 -9.3 23.8 15.1 67 83 A N E >> -B 72 0A 48 5,-2.5 5,-1.9 -2,-0.3 4,-1.0 -0.849 7.0-175.2-138.6 100.7 -9.0 27.5 16.0 68 84 A K T 45S+ 0 0 131 -2,-0.4 -1,-0.1 2,-0.2 3,-0.1 0.853 84.7 55.6 -63.8 -38.0 -8.4 29.8 13.0 69 85 A Q T 45S+ 0 0 175 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.911 119.1 32.3 -61.6 -45.7 -8.0 33.0 15.2 70 86 A D T 45S- 0 0 103 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.2 0.523 104.2-128.9 -88.2 -7.3 -5.2 31.4 17.3 71 87 A R T <5 + 0 0 83 -4,-1.0 103,-2.1 1,-0.2 2,-0.3 0.904 62.5 136.8 53.8 47.3 -3.9 29.3 14.4 72 88 A T E < -BD 67 173A 12 -5,-1.9 -5,-2.5 101,-0.2 2,-0.5 -0.943 46.1-161.2-124.8 145.0 -4.0 26.1 16.5 73 89 A L E -BD 66 172A 0 99,-1.8 99,-2.9 -2,-0.3 2,-0.5 -0.998 20.1-162.2-120.0 120.0 -5.1 22.5 16.0 74 90 A T E -BD 65 171A 20 -9,-2.5 -9,-3.0 -2,-0.5 2,-0.6 -0.917 11.3-160.4-109.2 129.2 -5.8 20.8 19.4 75 91 A I E -BD 64 170A 0 95,-2.5 95,-2.7 -2,-0.5 2,-0.4 -0.946 19.6-171.4-106.7 111.7 -6.0 16.9 19.8 76 92 A V E +BD 63 169A 17 -13,-3.2 -13,-2.5 -2,-0.6 2,-0.3 -0.914 8.7 172.3-107.6 134.7 -7.8 16.3 23.1 77 93 A D E -BD 62 168A 6 91,-2.8 91,-1.4 -2,-0.4 -15,-0.2 -0.950 35.1-142.7-136.4 159.8 -8.2 12.8 24.7 78 94 A T + 0 0 22 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.188 61.8 130.8-109.2 38.6 -9.5 11.6 28.0 79 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.164 79.1 -66.5 -74.8-164.0 -6.8 8.9 28.1 80 96 A I - 0 0 15 -41,-1.4 59,-0.6 -44,-0.2 87,-0.2 0.729 68.5-150.7 -61.9 -27.2 -4.4 8.1 31.0 81 97 A G - 0 0 5 57,-0.2 2,-0.4 85,-0.1 57,-0.2 -0.155 17.4 -84.9 77.4-178.9 -2.6 11.4 30.9 82 98 A M - 0 0 38 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.994 28.3-140.5-132.0 135.4 1.1 12.0 31.9 83 99 A T > - 0 0 21 -2,-0.4 4,-2.5 54,-0.1 5,-0.1 -0.281 37.6-100.3 -79.8 173.6 2.6 12.7 35.4 84 100 A K H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.916 127.1 53.2 -60.6 -42.5 5.4 15.2 35.9 85 101 A A H >>S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 5,-2.0 0.879 108.2 50.3 -62.5 -37.7 7.9 12.2 36.0 86 102 A D H 4>S+ 0 0 37 3,-0.2 5,-2.7 4,-0.2 6,-0.3 0.947 112.0 48.3 -62.6 -49.0 6.4 10.9 32.6 87 103 A L H <5S+ 0 0 12 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.859 126.3 24.0 -60.4 -42.2 6.9 14.4 31.1 88 104 A I H <5S+ 0 0 34 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.883 137.2 11.4 -91.6 -48.9 10.5 15.0 32.2 89 105 A N T X5S+ 0 0 96 -4,-2.2 4,-1.9 -5,-0.3 3,-0.4 0.908 120.7 45.5 -99.6 -66.3 12.0 11.5 32.8 90 106 A N H > S+ 0 0 24 -3,-0.4 4,-2.2 -6,-0.3 -1,-0.2 0.906 105.4 49.4 -68.9 -38.6 12.8 11.2 27.7 93 109 A T H X S+ 0 0 95 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.920 114.4 44.5 -64.0 -48.4 13.9 7.6 28.0 94 110 A I H X S+ 0 0 88 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.892 111.7 52.6 -61.6 -45.3 11.4 6.5 25.4 95 111 A A H X S+ 0 0 6 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.885 109.6 50.6 -60.9 -38.0 12.2 9.5 23.1 96 112 A K H X S+ 0 0 83 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.963 115.5 38.8 -65.9 -50.9 16.0 8.6 23.3 97 113 A S H X S+ 0 0 70 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.916 117.8 49.5 -68.9 -39.7 15.6 4.9 22.4 98 114 A G H X S+ 0 0 6 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.862 110.5 50.7 -65.4 -38.8 12.9 5.5 19.8 99 115 A T H X S+ 0 0 1 -4,-2.1 4,-3.2 -5,-0.3 5,-0.2 0.933 109.4 50.6 -64.6 -46.4 14.9 8.2 18.1 100 116 A K H X S+ 0 0 113 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.921 114.2 44.5 -56.1 -46.4 18.0 6.0 17.8 101 117 A A H X S+ 0 0 39 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.904 114.8 48.5 -67.0 -40.7 16.0 3.2 16.3 102 118 A F H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.914 110.8 49.8 -66.1 -44.9 14.2 5.6 13.9 103 119 A M H X S+ 0 0 35 -4,-3.2 4,-1.9 2,-0.2 -1,-0.2 0.882 111.0 50.1 -61.7 -39.8 17.4 7.3 12.8 104 120 A E H X S+ 0 0 138 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.944 112.3 48.0 -62.5 -45.9 19.0 3.8 12.1 105 121 A A H X>S+ 0 0 20 -4,-2.4 5,-2.7 1,-0.2 4,-0.8 0.855 109.7 52.6 -62.2 -39.0 15.9 2.9 10.1 106 122 A L H <5S+ 0 0 34 -4,-2.5 3,-0.5 3,-0.2 -1,-0.2 0.867 108.0 50.3 -64.8 -39.8 16.0 6.2 8.1 107 123 A Q H <5S+ 0 0 175 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.860 107.3 55.0 -66.6 -35.1 19.6 5.6 7.1 108 124 A A H <5S- 0 0 93 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.705 135.0 -89.7 -68.4 -23.3 18.7 2.1 5.9 109 125 A G T <5S+ 0 0 65 -4,-0.8 -3,-0.2 -3,-0.5 -2,-0.1 0.462 75.4 147.5 124.8 9.2 16.0 3.8 3.7 110 126 A A < - 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