==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 21-JUL-11 3T0Z . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LI . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11097.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 70.9 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 . 41 19.2 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 . 1 0.5 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 0 3 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 11 A P 0 0 168 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.8 4.6 -16.6 -18.1 2 12 A M + 0 0 196 1,-0.0 2,-0.2 2,-0.0 0, 0.0 0.994 360.0 32.0 -54.8 -69.7 4.6 -13.0 -19.3 3 13 A E - 0 0 175 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.518 69.4-157.3 -96.4 156.6 6.2 -11.6 -16.1 4 14 A E - 0 0 181 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.955 2.3-163.9-129.9 147.4 8.7 -13.0 -13.7 5 15 A E - 0 0 102 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.993 17.5-133.9-134.3 128.6 9.5 -12.3 -10.1 6 16 A E - 0 0 114 -2,-0.4 158,-0.4 158,-0.0 2,-0.4 -0.653 27.4-173.2 -75.4 126.9 12.5 -13.3 -8.0 7 17 A V - 0 0 61 -2,-0.4 2,-0.5 156,-0.1 156,-0.2 -0.958 13.5-156.0-119.6 143.6 11.6 -14.6 -4.6 8 18 A E E -A 162 0A 46 154,-2.0 154,-2.4 -2,-0.4 2,-0.5 -0.978 10.0-160.1-117.7 120.4 13.9 -15.5 -1.7 9 19 A T E -A 161 0A 94 -2,-0.5 2,-0.4 152,-0.2 152,-0.2 -0.887 10.4-172.2-104.6 125.9 12.6 -18.1 0.8 10 20 A F E -A 160 0A 51 150,-3.2 150,-2.2 -2,-0.5 2,-0.3 -0.918 22.1-126.7-118.8 141.5 14.2 -18.2 4.2 11 21 A A E -A 159 0A 72 -2,-0.4 148,-0.2 148,-0.2 2,-0.2 -0.627 33.3-115.8 -77.0 138.2 13.9 -20.6 7.1 12 22 A F - 0 0 11 146,-2.4 87,-0.2 -2,-0.3 5,-0.1 -0.552 42.4 -91.0 -67.2 140.9 13.1 -19.0 10.4 13 23 A Q > - 0 0 41 85,-3.4 4,-2.5 -2,-0.2 3,-0.3 -0.230 46.4-110.0 -45.7 139.4 15.8 -19.5 13.0 14 24 A A H > S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.845 114.6 45.1 -54.0 -45.8 14.8 -22.7 14.9 15 25 A E H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.900 113.7 50.5 -65.4 -39.6 13.9 -21.1 18.2 16 26 A I H > S+ 0 0 0 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.868 108.0 52.5 -67.7 -36.5 11.9 -18.4 16.5 17 27 A A H X S+ 0 0 28 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.923 112.4 47.1 -60.6 -43.7 10.0 -20.9 14.4 18 28 A Q H X S+ 0 0 125 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.879 109.4 52.0 -66.6 -39.4 9.2 -22.7 17.7 19 29 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.918 107.7 54.8 -63.6 -39.0 8.2 -19.4 19.4 20 30 A M H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.907 108.0 45.8 -63.2 -44.8 5.8 -18.8 16.4 21 31 A S H X S+ 0 0 51 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.886 112.1 53.6 -66.5 -35.1 4.0 -22.1 16.7 22 32 A L H X S+ 0 0 36 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.961 111.4 45.0 -58.6 -53.2 3.7 -21.6 20.5 23 33 A I H < S+ 0 0 4 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.888 120.1 41.6 -54.8 -42.6 2.1 -18.2 19.9 24 34 A I H < S+ 0 0 55 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.821 119.8 38.5 -81.3 -34.9 -0.2 -19.6 17.2 25 35 A N H < S+ 0 0 127 -4,-3.0 2,-0.3 -5,-0.2 -1,-0.2 0.487 101.4 79.3-101.7 -4.9 -1.3 -22.9 18.8 26 36 A T S < S- 0 0 57 -4,-1.4 2,-0.5 -5,-0.2 0, 0.0 -0.764 81.9-117.6 -98.0 149.1 -1.6 -21.8 22.4 27 37 A F + 0 0 166 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.761 35.4 179.5 -83.3 131.0 -4.6 -20.0 23.8 28 38 A Y - 0 0 27 -2,-0.5 3,-0.4 105,-0.1 89,-0.0 -0.997 20.5-159.3-131.5 141.6 -3.8 -16.5 25.1 29 39 A S S S+ 0 0 109 -2,-0.4 3,-0.3 1,-0.2 2,-0.3 0.770 82.5 59.5 -88.7 -28.9 -6.3 -14.0 26.6 30 40 A N > + 0 0 40 1,-0.2 3,-1.7 2,-0.1 -1,-0.2 -0.158 59.4 143.1-101.8 40.9 -4.5 -10.6 26.4 31 41 A K T > + 0 0 35 -3,-0.4 3,-2.4 1,-0.3 4,-0.2 0.731 51.2 81.7 -53.9 -32.5 -4.0 -10.6 22.6 32 42 A E T >> S+ 0 0 18 1,-0.3 3,-1.7 -3,-0.3 4,-0.6 0.704 71.4 81.3 -49.7 -23.2 -4.6 -6.8 22.2 33 43 A I H <> + 0 0 0 -3,-1.7 4,-1.9 1,-0.3 -1,-0.3 0.690 69.4 82.4 -63.2 -15.5 -1.0 -6.2 23.1 34 44 A F H <> S+ 0 0 0 -3,-2.4 4,-2.0 1,-0.2 -1,-0.3 0.928 89.0 53.4 -51.7 -41.7 0.0 -7.0 19.6 35 45 A L H <> S+ 0 0 2 -3,-1.7 4,-2.6 1,-0.3 5,-0.2 0.937 105.7 51.1 -64.2 -46.2 -0.9 -3.4 18.7 36 46 A R H X S+ 0 0 47 -4,-0.6 4,-2.2 1,-0.2 -1,-0.3 0.858 109.2 53.3 -53.8 -38.0 1.3 -1.9 21.4 37 47 A E H X S+ 0 0 15 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.894 110.9 43.6 -70.9 -39.8 4.2 -4.0 20.1 38 48 A L H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.885 112.6 52.4 -73.0 -39.1 3.9 -2.8 16.5 39 49 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.2 -2,-0.2 0.922 108.1 52.5 -61.4 -41.1 3.5 0.8 17.5 40 50 A S H X S+ 0 0 39 -4,-2.2 4,-3.4 -5,-0.2 -2,-0.2 0.930 107.5 52.1 -59.0 -44.7 6.6 0.6 19.7 41 51 A N H X S+ 0 0 67 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.915 110.9 46.7 -57.2 -45.4 8.5 -0.8 16.7 42 52 A S H X S+ 0 0 4 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.920 112.1 51.4 -61.3 -43.3 7.3 2.2 14.6 43 53 A S H X S+ 0 0 12 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.943 110.1 48.7 -61.1 -46.1 8.3 4.5 17.5 44 54 A D H X S+ 0 0 84 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.902 110.9 50.6 -57.1 -43.0 11.8 2.9 17.7 45 55 A A H X S+ 0 0 12 -4,-2.2 4,-1.9 1,-0.2 41,-1.6 0.811 110.3 49.9 -67.9 -32.6 12.3 3.3 13.9 46 56 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 39,-0.3 -1,-0.2 0.883 108.1 52.2 -73.2 -41.6 11.2 7.0 14.1 47 57 A D H X S+ 0 0 77 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.918 110.2 52.5 -54.6 -43.5 13.7 7.6 17.0 48 58 A K H X S+ 0 0 113 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.940 110.4 43.1 -62.4 -49.7 16.3 6.1 14.7 49 59 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.927 113.8 53.2 -66.5 -40.6 15.6 8.2 11.7 50 60 A R H X S+ 0 0 121 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.926 108.3 50.9 -53.9 -47.1 15.4 11.3 14.0 51 61 A Y H >X S+ 0 0 152 -4,-2.8 4,-0.7 1,-0.2 3,-0.5 0.916 110.3 48.6 -58.2 -44.9 18.8 10.4 15.4 52 62 A E H 3X S+ 0 0 50 -4,-2.3 4,-1.3 1,-0.2 3,-0.3 0.806 105.3 57.9 -69.4 -30.2 20.4 10.1 12.0 53 63 A S H 3< S+ 0 0 12 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.773 91.4 71.2 -70.4 -28.6 19.0 13.4 10.8 54 64 A L H << S+ 0 0 131 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.911 114.3 25.7 -52.8 -47.0 20.7 15.3 13.7 55 65 A T H < S+ 0 0 118 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.622 138.2 32.1 -91.1 -17.5 24.1 14.7 12.0 56 66 A D >< + 0 0 52 -4,-1.3 3,-2.1 -5,-0.2 -1,-0.2 -0.626 56.3 176.8-145.5 85.1 22.7 14.4 8.5 57 67 A P G > S+ 0 0 94 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.711 78.4 76.3 -57.9 -23.4 19.5 16.4 7.7 58 68 A S G > S+ 0 0 59 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.791 79.1 73.4 -58.5 -27.4 19.8 15.1 4.1 59 69 A K G < S+ 0 0 53 -3,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.633 89.4 58.8 -65.6 -12.2 18.4 11.8 5.5 60 70 A L G X S+ 0 0 21 -3,-2.0 3,-1.1 1,-0.2 -1,-0.3 0.271 74.6 96.5 -98.5 12.1 14.9 13.5 5.8 61 71 A D T < S+ 0 0 120 -3,-2.1 3,-0.2 1,-0.3 -1,-0.2 0.793 74.5 65.5 -66.9 -28.3 14.8 14.3 2.1 62 72 A S T 3 S- 0 0 37 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.141 133.0 -36.2 -79.2 20.9 12.7 11.1 1.6 63 73 A G < - 0 0 30 -3,-1.1 -1,-0.3 108,-0.1 -2,-0.1 0.096 48.7-149.1 125.1 122.4 10.0 12.8 3.7 64 74 A K + 0 0 141 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.780 68.3 98.1 -88.3 -30.7 10.2 15.1 6.7 65 75 A E - 0 0 117 1,-0.1 2,-0.7 -5,-0.1 0, 0.0 -0.433 57.8-159.0 -65.3 123.5 7.0 14.1 8.6 66 76 A L + 0 0 13 -2,-0.3 2,-0.3 17,-0.1 -1,-0.1 -0.870 40.1 115.2-104.6 103.5 7.7 11.7 11.4 67 77 A H - 0 0 25 -2,-0.7 17,-1.7 139,-0.1 2,-0.4 -0.921 54.8-116.8-158.5 178.7 4.5 9.8 12.3 68 78 A I E -Bc 83 208A 0 139,-2.1 141,-2.3 -2,-0.3 2,-0.4 -0.993 20.6-162.8-130.9 131.4 2.5 6.6 12.5 69 79 A N E -Bc 82 209A 27 13,-3.1 13,-3.0 -2,-0.4 2,-0.5 -0.940 5.1-156.1-115.9 140.2 -0.8 5.8 10.6 70 80 A L E -Bc 81 210A 3 139,-3.0 141,-2.7 -2,-0.4 11,-0.2 -0.960 12.9-175.7-113.6 129.5 -3.3 3.0 11.5 71 81 A I E -B 80 0A 64 9,-2.6 9,-2.0 -2,-0.5 2,-0.3 -0.853 7.0-169.1-133.7 95.7 -5.5 1.7 8.6 72 82 A P E -B 79 0A 16 0, 0.0 2,-0.4 0, 0.0 141,-0.3 -0.635 4.1-170.1 -75.6 139.0 -8.2 -0.8 9.2 73 83 A N E >> -B 78 0A 51 5,-2.7 5,-2.2 -2,-0.3 4,-0.7 -0.893 8.8-175.2-132.7 104.8 -9.7 -2.2 6.0 74 84 A K T 45S+ 0 0 123 -2,-0.4 -1,-0.1 3,-0.2 5,-0.0 0.803 82.6 59.0 -71.2 -29.4 -12.8 -4.3 6.6 75 85 A Q T 45S+ 0 0 179 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.917 119.8 28.4 -63.2 -44.5 -13.2 -5.4 2.9 76 86 A D T 45S- 0 0 93 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.446 105.3-128.3 -95.6 -3.3 -9.7 -7.0 3.0 77 87 A R T <5 + 0 0 81 -4,-0.7 103,-1.8 1,-0.2 2,-0.4 0.944 61.5 138.8 51.4 51.7 -9.8 -7.8 6.7 78 88 A T E < -BD 73 179A 12 -5,-2.2 -5,-2.7 101,-0.2 2,-0.5 -0.960 45.3-157.4-127.1 146.2 -6.5 -6.1 7.2 79 89 A L E -BD 72 178A 1 99,-1.7 99,-2.8 -2,-0.4 2,-0.5 -0.987 20.2-163.1-117.5 121.1 -5.0 -3.8 9.9 80 90 A T E -BD 71 177A 14 -9,-2.0 -9,-2.6 -2,-0.5 2,-0.6 -0.901 11.1-164.3-113.5 131.9 -2.1 -1.8 8.6 81 91 A I E -BD 70 176A 1 95,-2.6 95,-2.9 -2,-0.5 2,-0.4 -0.959 15.0-176.0-112.7 117.6 0.5 0.0 10.7 82 92 A V E +BD 69 175A 26 -13,-3.0 -13,-3.1 -2,-0.6 2,-0.3 -0.930 5.7 175.3-117.4 135.1 2.6 2.6 8.8 83 93 A D E -BD 68 174A 8 91,-2.5 91,-1.2 -2,-0.4 -15,-0.2 -0.944 33.8-137.4-130.1 158.3 5.4 4.6 10.1 84 94 A T + 0 0 29 -17,-1.7 89,-0.2 -2,-0.3 -16,-0.1 -0.239 63.4 133.3-102.0 43.3 7.8 7.0 8.4 85 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.109 77.2 -68.5 -80.8-164.2 10.7 5.6 10.3 86 96 A I - 0 0 16 -41,-1.6 59,-0.5 -44,-0.1 87,-0.2 0.727 68.2-155.2 -60.1 -27.0 14.2 4.4 9.4 87 97 A G - 0 0 3 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.085 18.6 -83.4 68.4-178.8 12.8 1.5 7.4 88 98 A M - 0 0 36 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.981 24.2-134.6-129.0 136.0 14.8 -1.7 6.7 89 99 A T > - 0 0 33 -2,-0.4 4,-2.4 54,-0.1 5,-0.2 -0.305 42.3-100.3 -67.0 168.0 17.4 -2.6 4.1 90 100 A K H > S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.966 128.5 49.6 -54.8 -52.3 17.0 -6.0 2.5 91 101 A A H > S+ 0 0 52 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.869 107.2 54.8 -56.1 -39.8 19.7 -7.4 4.8 92 102 A D H >>S+ 0 0 49 2,-0.2 4,-3.0 1,-0.2 5,-0.6 0.958 109.0 48.8 -54.9 -52.6 17.9 -5.8 7.8 93 103 A L H X5S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 6,-0.3 0.956 116.4 42.2 -50.2 -56.2 14.7 -7.6 6.9 94 104 A I H <>S+ 0 0 18 -4,-2.5 5,-1.4 1,-0.2 6,-0.3 0.905 122.8 35.6 -63.6 -45.6 16.5 -10.9 6.5 95 105 A N H <>S+ 0 0 67 -4,-3.1 5,-1.8 -5,-0.2 3,-0.5 0.917 125.5 36.5 -76.1 -42.2 18.7 -10.7 9.6 96 106 A N H <5S+ 0 0 78 -4,-3.0 -3,-0.2 -5,-0.4 -2,-0.2 0.667 113.6 54.3 -92.0 -21.7 16.4 -8.9 12.0 97 107 A L T < - 0 0 55 1,-0.1 3,-0.8 24,-0.0 4,-0.5 -0.895 9.7-134.3-108.8 142.9 17.8 -13.6 19.6 103 113 A S T 3 S+ 0 0 131 -2,-0.4 4,-0.5 1,-0.2 3,-0.2 0.877 102.9 46.8 -58.7 -40.7 19.2 -13.8 23.1 104 114 A G T 3> S+ 0 0 14 20,-0.7 4,-2.7 1,-0.2 -1,-0.2 0.526 85.8 88.5 -85.4 -7.4 15.8 -13.7 24.8 105 115 A T H <> S+ 0 0 0 -3,-0.8 4,-2.7 2,-0.2 5,-0.2 0.947 90.6 43.9 -61.1 -56.1 13.8 -16.2 22.8 106 116 A K H > S+ 0 0 126 -4,-0.5 4,-2.8 -3,-0.2 -1,-0.2 0.951 115.9 49.8 -52.1 -52.4 14.6 -19.3 24.8 107 117 A A H > S+ 0 0 39 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.868 110.3 50.0 -56.4 -39.4 14.1 -17.4 28.0 108 118 A F H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.899 109.4 50.8 -70.9 -36.4 10.7 -16.1 26.8 109 119 A M H X S+ 0 0 25 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.929 110.3 51.0 -62.8 -43.3 9.6 -19.6 25.8 110 120 A E H X S+ 0 0 115 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.934 109.2 50.2 -54.5 -49.7 10.6 -20.7 29.3 111 121 A A H <>S+ 0 0 27 -4,-2.6 5,-2.4 1,-0.2 4,-0.5 0.863 108.2 53.1 -61.4 -36.2 8.6 -17.9 30.8 112 122 A L H ><5S+ 0 0 14 -4,-2.1 3,-1.0 3,-0.2 -1,-0.2 0.887 104.7 55.2 -65.2 -39.9 5.5 -18.8 28.8 113 123 A Q H 3<5S+ 0 0 130 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.925 105.9 51.8 -58.3 -45.1 5.7 -22.4 30.0 114 124 A A T 3<5S- 0 0 95 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.623 132.4 -95.5 -65.8 -14.8 5.6 -21.2 33.6 115 125 A G T < 5 + 0 0 61 -3,-1.0 -3,-0.2 -4,-0.5 -2,-0.2 0.717 61.9 169.1 106.0 26.8 2.5 -19.2 32.6 116 126 A A < - 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