==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 13-DEC-07 3BMY . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.GOPALSAMY,M.SHI,E.M.VOGAN,J.GOLAS,J.JACOB,J.JOHNSON,F.LEE, . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11406.0 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 . 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 . 9 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 0 0 1 0 0 3 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 Q 0 0 215 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 129.3 21.9 -7.9 46.9 2 12 A P - 0 0 116 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.656 360.0-153.3 -93.3 168.0 20.1 -9.3 45.3 3 13 A M - 0 0 165 -2,-0.1 2,-0.5 2,-0.0 0, 0.0 -0.584 19.3-134.5 -85.5 152.3 17.5 -7.1 43.6 4 14 A E - 0 0 182 -2,-0.2 2,-0.5 -3,-0.0 -1,-0.0 -0.942 18.3-170.4-115.1 130.4 14.3 -8.8 42.8 5 15 A E - 0 0 77 -2,-0.5 2,-0.4 158,-0.0 -2,-0.0 -0.974 10.7-150.5-120.3 118.5 12.6 -8.3 39.4 6 16 A E - 0 0 164 -2,-0.5 158,-0.5 158,-0.0 2,-0.4 -0.727 13.1-163.0 -89.4 135.3 9.0 -9.6 38.8 7 17 A V - 0 0 66 -2,-0.4 2,-0.5 156,-0.1 156,-0.2 -0.961 5.3-155.1-120.4 136.1 8.2 -10.6 35.2 8 18 A E E -A 162 0A 80 154,-2.4 154,-2.3 -2,-0.4 2,-0.4 -0.926 7.8-158.2-111.0 131.1 4.8 -11.1 33.8 9 19 A T E -A 161 0A 93 -2,-0.5 2,-0.4 152,-0.2 152,-0.2 -0.908 11.3-175.6-111.8 134.7 4.2 -13.4 30.8 10 20 A F E -A 160 0A 53 150,-3.0 150,-2.5 -2,-0.4 2,-0.3 -0.968 23.0-125.7-129.4 148.6 1.2 -13.1 28.5 11 21 A A E -A 159 0A 78 -2,-0.4 148,-0.3 148,-0.2 2,-0.1 -0.674 30.0-120.3 -88.6 143.5 -0.1 -15.0 25.6 12 22 A F - 0 0 11 146,-2.3 87,-0.2 -2,-0.3 86,-0.1 -0.471 38.9 -92.1 -75.1 155.7 -0.8 -13.2 22.4 13 23 A Q >> - 0 0 80 85,-2.0 4,-2.3 -2,-0.1 3,-0.7 -0.412 45.0-108.8 -64.8 143.1 -4.4 -13.2 21.0 14 24 A A H 3> S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.838 117.6 48.3 -42.0 -49.6 -4.6 -16.2 18.6 15 25 A E H 3> S+ 0 0 54 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.867 110.6 51.0 -65.9 -35.1 -4.9 -14.0 15.5 16 26 A I H <> S+ 0 0 0 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.929 111.2 48.8 -67.4 -41.3 -1.9 -11.8 16.5 17 27 A A H X S+ 0 0 31 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.903 110.8 51.0 -62.7 -41.0 0.2 -15.0 17.1 18 28 A Q H X S+ 0 0 108 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.924 111.5 47.1 -63.4 -44.1 -0.9 -16.3 13.7 19 29 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.904 109.8 52.9 -64.6 -42.3 0.1 -13.0 12.0 20 30 A M H X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.902 109.2 50.1 -61.0 -39.0 3.5 -13.0 13.8 21 31 A S H X S+ 0 0 63 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.926 111.8 48.0 -63.3 -44.5 4.2 -16.5 12.6 22 32 A L H X S+ 0 0 63 -4,-2.1 4,-1.1 1,-0.2 3,-0.2 0.935 115.5 44.1 -60.3 -50.4 3.3 -15.5 9.0 23 33 A I H < S+ 0 0 1 -4,-2.8 3,-0.4 1,-0.2 -2,-0.2 0.909 111.6 50.3 -63.9 -48.3 5.5 -12.3 9.1 24 34 A I H < S+ 0 0 35 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.739 119.5 38.0 -66.7 -21.7 8.6 -13.8 10.8 25 35 A N H < S+ 0 0 110 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.512 88.8 113.8-106.1 -9.0 8.7 -16.8 8.3 26 36 A T < - 0 0 39 -4,-1.1 -3,-0.0 -3,-0.4 -4,-0.0 -0.333 58.5-145.7 -68.6 148.7 7.7 -15.0 5.0 27 37 A F + 0 0 198 -2,-0.0 -1,-0.1 2,-0.0 4,-0.1 0.283 41.7 158.4 -93.6 9.8 10.1 -14.7 2.1 28 38 A Y - 0 0 35 1,-0.2 3,-0.4 -5,-0.1 -2,-0.0 0.003 35.8-148.3 -36.7 127.3 8.6 -11.3 1.1 29 39 A S S S+ 0 0 124 1,-0.2 3,-0.2 2,-0.1 -1,-0.2 0.364 85.7 63.9 -89.1 4.8 11.2 -9.3 -0.9 30 40 A N > + 0 0 46 1,-0.1 3,-1.4 2,-0.0 -1,-0.2 -0.310 56.1 142.2-121.8 47.3 10.2 -5.8 0.2 31 41 A K T > + 0 0 23 -3,-0.4 3,-2.1 1,-0.3 4,-0.2 0.674 50.6 85.8 -61.6 -21.5 11.1 -6.1 3.9 32 42 A E T >> + 0 0 13 1,-0.3 3,-1.5 -3,-0.2 4,-0.6 0.710 69.3 80.7 -55.7 -21.5 12.4 -2.5 4.1 33 43 A I H <> S+ 0 0 6 -3,-1.4 4,-2.1 1,-0.3 -1,-0.3 0.665 70.1 82.3 -62.5 -13.4 8.9 -1.3 4.7 34 44 A F H <> S+ 0 0 1 -3,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.896 90.3 51.1 -56.6 -39.2 9.3 -2.3 8.4 35 45 A L H <> S+ 0 0 2 -3,-1.5 4,-2.8 -4,-0.2 5,-0.3 0.914 106.3 53.0 -66.4 -41.5 11.1 1.0 9.0 36 46 A R H X S+ 0 0 98 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.915 110.4 48.8 -58.2 -44.3 8.3 3.0 7.4 37 47 A E H X S+ 0 0 6 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.908 113.2 45.3 -64.5 -43.9 5.7 1.3 9.7 38 48 A L H X S+ 0 0 3 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.902 113.9 49.0 -68.5 -39.2 7.7 2.0 12.9 39 49 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.899 110.6 51.7 -66.7 -37.8 8.5 5.6 11.9 40 50 A S H X S+ 0 0 33 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.913 108.8 50.7 -63.6 -42.0 4.8 6.1 11.2 41 51 A N H X S+ 0 0 63 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.917 110.6 49.4 -61.8 -42.2 3.9 4.7 14.6 42 52 A S H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.906 108.3 53.3 -62.8 -41.9 6.4 7.1 16.2 43 53 A S H X S+ 0 0 15 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.913 108.7 49.6 -60.1 -42.6 4.9 10.0 14.3 44 54 A D H X S+ 0 0 75 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.899 110.0 51.0 -62.4 -41.6 1.4 9.1 15.6 45 55 A A H X S+ 0 0 14 -4,-2.1 4,-1.7 1,-0.2 41,-1.6 0.863 110.3 49.3 -64.3 -35.3 2.8 8.9 19.2 46 56 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 39,-0.3 -2,-0.2 0.891 107.3 54.8 -71.2 -38.0 4.4 12.4 18.7 47 57 A D H X S+ 0 0 59 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.880 106.7 53.5 -60.2 -39.5 1.0 13.7 17.4 48 58 A K H X S+ 0 0 123 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.922 109.9 43.5 -65.0 -47.1 -0.6 12.5 20.6 49 59 A I H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.883 113.2 54.3 -69.2 -31.6 1.7 14.2 23.1 50 60 A R H X S+ 0 0 113 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.913 106.7 51.5 -63.7 -41.0 1.5 17.4 20.9 51 61 A Y H >X S+ 0 0 169 -4,-2.2 3,-0.8 1,-0.2 4,-0.6 0.916 110.5 47.9 -62.3 -44.4 -2.3 17.3 21.1 52 62 A E H >X S+ 0 0 71 -4,-1.9 4,-2.2 1,-0.2 3,-1.1 0.891 107.4 56.3 -63.6 -37.4 -2.1 17.0 24.9 53 63 A S H 3< S+ 0 0 20 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.670 89.5 74.5 -74.5 -13.8 0.3 19.8 25.1 54 64 A L H << S+ 0 0 122 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.845 113.4 26.4 -59.2 -37.6 -2.1 22.1 23.2 55 65 A T H << S+ 0 0 127 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.787 135.8 29.6 -95.3 -38.1 -4.1 22.3 26.4 56 66 A D >< - 0 0 55 -4,-2.2 3,-2.2 1,-0.1 -1,-0.2 -0.814 58.1-173.6-132.1 93.7 -1.3 21.6 29.0 57 67 A P G > S+ 0 0 93 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.746 81.4 73.9 -55.8 -26.2 2.2 22.7 28.1 58 68 A S G > S+ 0 0 53 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.667 76.0 80.3 -65.3 -12.6 3.6 21.1 31.2 59 69 A K G < S+ 0 0 47 -3,-2.2 3,-0.3 1,-0.3 -1,-0.3 0.681 91.8 51.5 -66.4 -16.1 3.1 17.7 29.4 60 70 A L G X S+ 0 0 33 -3,-1.9 3,-2.0 1,-0.2 -1,-0.3 0.341 79.0 95.5-101.5 4.9 6.4 18.5 27.6 61 71 A D T < S+ 0 0 130 -3,-1.7 3,-0.2 1,-0.3 -1,-0.2 0.797 80.5 60.2 -64.5 -24.9 8.3 19.1 30.8 62 72 A S T 3 S- 0 0 40 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.462 134.4 -15.3 -79.5 -1.7 9.4 15.5 30.6 63 73 A G < - 0 0 25 -3,-2.0 -1,-0.3 108,-0.1 -2,-0.1 -0.278 54.7-164.0 159.3 107.3 11.0 16.3 27.2 64 74 A K + 0 0 165 -3,-0.2 2,-0.4 -2,-0.1 -3,-0.1 0.774 68.4 87.1 -77.6 -29.1 10.4 19.4 25.0 65 75 A E - 0 0 143 -5,-0.1 2,-0.7 1,-0.0 0, 0.0 -0.616 60.7-158.8 -80.1 130.9 11.9 18.0 21.8 66 76 A L + 0 0 32 -2,-0.4 2,-0.3 17,-0.1 19,-0.1 -0.894 41.8 122.0-107.7 98.8 9.6 16.0 19.5 67 77 A H - 0 0 33 -2,-0.7 17,-1.6 139,-0.2 2,-0.4 -0.921 54.8-120.7-151.0 176.8 11.7 13.8 17.3 68 78 A I E -Bc 83 208A 0 139,-2.6 141,-2.6 -2,-0.3 2,-0.4 -0.995 23.8-163.8-127.8 126.4 12.7 10.3 16.1 69 79 A N E -Bc 82 209A 26 13,-3.2 13,-3.1 -2,-0.4 2,-0.5 -0.924 4.7-157.9-116.3 139.4 16.2 8.8 16.4 70 80 A L E -Bc 81 210A 3 139,-3.0 141,-2.8 -2,-0.4 11,-0.2 -0.962 11.6-178.3-116.4 125.8 17.6 5.8 14.6 71 81 A I E -B 80 0A 59 9,-2.7 9,-2.0 -2,-0.5 2,-0.2 -0.857 6.4-166.4-132.0 101.7 20.5 4.0 16.1 72 82 A P E -B 79 0A 24 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.555 2.9-170.8 -82.1 148.1 22.2 1.0 14.4 73 83 A N E >> -B 78 0A 59 5,-2.3 5,-1.9 -2,-0.2 4,-0.8 -0.855 12.3-177.1-144.4 102.1 24.6 -1.2 16.4 74 84 A K T 45S+ 0 0 108 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 0.746 81.2 64.5 -70.1 -26.5 26.6 -3.8 14.5 75 85 A Q T 45S+ 0 0 183 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.835 119.8 21.3 -70.3 -31.8 28.2 -5.2 17.7 76 86 A D T 45S- 0 0 88 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.335 107.1-120.9-116.2 3.8 24.9 -6.5 19.2 77 87 A R T <5 + 0 0 72 -4,-0.8 103,-1.8 1,-0.2 2,-0.3 0.888 63.6 136.3 62.6 49.2 23.1 -6.6 15.9 78 88 A T E < -BD 73 179A 5 -5,-1.9 -5,-2.3 101,-0.2 2,-0.5 -0.935 44.6-157.6-129.2 152.1 20.3 -4.2 16.7 79 89 A L E -BD 72 178A 1 99,-1.8 99,-2.9 -2,-0.3 2,-0.5 -0.995 20.6-161.3-124.9 119.5 18.5 -1.3 15.1 80 90 A T E -BD 71 177A 18 -9,-2.0 -9,-2.7 -2,-0.5 2,-0.5 -0.908 9.4-166.0-110.5 134.1 16.9 1.0 17.6 81 91 A I E -BD 70 176A 1 95,-2.6 95,-3.0 -2,-0.5 2,-0.4 -0.966 13.8-174.4-117.4 116.1 14.1 3.4 16.8 82 92 A V E +BD 69 175A 26 -13,-3.1 -13,-3.2 -2,-0.5 2,-0.3 -0.930 6.0 177.1-115.6 139.5 13.5 6.0 19.5 83 93 A D E -BD 68 174A 5 91,-2.6 91,-1.6 -2,-0.4 -15,-0.2 -0.951 31.2-139.5-135.3 155.3 10.7 8.6 19.7 84 94 A T + 0 0 24 -17,-1.6 89,-0.2 -2,-0.3 -16,-0.1 -0.174 59.8 132.9-105.2 40.5 9.8 11.2 22.3 85 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.185 77.8 -68.5 -74.3-163.6 6.0 10.6 21.8 86 96 A I - 0 0 21 -41,-1.6 59,-0.5 1,-0.1 87,-0.2 0.722 68.9-150.4 -64.2 -24.9 3.3 10.1 24.4 87 97 A G - 0 0 4 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.101 16.5 -83.8 76.1 177.4 4.7 6.7 25.5 88 98 A M - 0 0 34 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.977 23.2-135.9-129.3 143.8 2.6 3.8 26.9 89 99 A T > - 0 0 33 -2,-0.4 4,-2.4 54,-0.1 5,-0.2 -0.336 42.1 -98.8 -81.3 169.6 1.3 2.9 30.3 90 100 A K H > S+ 0 0 70 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.924 127.8 48.1 -57.9 -43.7 1.6 -0.7 31.5 91 101 A A H > S+ 0 0 55 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.901 108.4 54.8 -63.5 -39.3 -2.1 -1.4 30.5 92 102 A D H > S+ 0 0 53 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.926 111.0 46.3 -57.3 -46.6 -1.4 0.3 27.1 93 103 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 5,-0.3 0.957 116.2 42.5 -59.4 -57.3 1.5 -2.1 26.5 94 104 A I H X S+ 0 0 27 -4,-2.6 4,-0.6 2,-0.2 5,-0.2 0.896 125.3 34.3 -59.5 -45.4 -0.3 -5.2 27.6 95 105 A N H X>S+ 0 0 73 -4,-3.1 5,-3.3 -5,-0.2 4,-1.8 0.927 120.8 44.1 -78.1 -50.9 -3.5 -4.4 25.7 96 106 A N H <5S+ 0 0 71 -4,-2.9 -3,-0.2 -5,-0.4 -2,-0.2 0.704 122.9 36.0 -71.2 -22.7 -2.2 -2.5 22.6 97 107 A L H <5S+ 0 0 15 -4,-1.7 -1,-0.2 -5,-0.4 -2,-0.2 0.546 131.7 23.6-107.2 -9.7 0.6 -5.0 21.9 98 108 A G H <5S+ 0 0 0 -4,-0.6 -85,-2.0 -5,-0.3 -3,-0.2 0.613 131.9 14.9-128.0 -20.1 -1.0 -8.3 22.9 99 109 A T T ><5S+ 0 0 43 -4,-1.8 3,-1.9 -5,-0.2 4,-0.2 0.712 110.0 59.3-123.2 -54.6 -4.9 -8.0 22.7 100 110 A I T 3 S+ 0 0 11 -6,-0.4 4,-3.1 1,-0.2 5,-0.3 0.546 74.6 93.6 -82.4 -6.6 -4.6 -6.0 17.5 102 112 A K H <> S+ 0 0 103 -3,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.894 87.5 44.5 -51.7 -47.5 -6.6 -9.2 17.2 103 113 A S H > S+ 0 0 85 -3,-0.5 4,-2.4 -4,-0.2 -1,-0.2 0.946 116.3 45.6 -64.2 -50.1 -9.3 -7.6 15.0 104 114 A G H > S+ 0 0 13 -4,-0.5 4,-2.4 1,-0.2 -2,-0.2 0.880 111.5 51.3 -61.5 -41.7 -6.8 -5.8 12.8 105 115 A T H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.823 110.7 50.7 -66.8 -30.2 -4.6 -8.8 12.4 106 116 A K H X S+ 0 0 103 -4,-1.5 4,-2.2 -5,-0.3 -2,-0.2 0.936 111.7 45.8 -71.2 -45.4 -7.6 -10.9 11.4 107 117 A A H X S+ 0 0 40 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.883 115.3 48.3 -63.3 -39.2 -8.8 -8.4 8.8 108 118 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.907 110.1 50.3 -69.1 -43.2 -5.2 -8.1 7.4 109 119 A M H X S+ 0 0 35 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.892 110.8 50.0 -64.7 -35.9 -4.7 -11.9 7.2 110 120 A E H X S+ 0 0 107 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.881 110.1 51.6 -68.1 -35.1 -8.0 -12.2 5.3 111 121 A A H <>S+ 0 0 20 -4,-1.7 5,-2.6 2,-0.2 -2,-0.2 0.930 108.9 49.5 -65.7 -44.1 -6.8 -9.4 3.0 112 122 A L H ><5S+ 0 0 33 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.909 108.8 52.9 -60.6 -40.8 -3.5 -11.3 2.4 113 123 A Q H 3<5S+ 0 0 174 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.832 107.1 53.7 -61.9 -32.9 -5.6 -14.4 1.7 114 124 A A T 3<5S- 0 0 89 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.303 133.4 -89.1 -87.1 10.6 -7.5 -12.3 -0.9 115 125 A G T < 5S+ 0 0 68 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.551 75.7 149.7 97.7 9.0 -4.3 -11.2 -2.6 116 126 A A < - 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