==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 02-AUG-05 2BYI . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.BROUGH,X.BARRIL,M.BESWICK,B.W.DYMOCK,M.J.DRYSDALE, . 215 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 69.3 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 . 41 19.1 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 . 11 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 25.6 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 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 0 142 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.6 9.4 -5.0 45.0 2 12 A M - 0 0 187 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.385 360.0-148.7 -68.3 131.2 8.6 -7.3 42.1 3 13 A E - 0 0 158 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.733 3.7-143.6 -96.5 152.1 6.7 -5.8 39.2 4 14 A E - 0 0 167 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.928 15.6-174.0-114.4 136.7 4.3 -7.6 37.0 5 15 A E - 0 0 90 -2,-0.4 2,-0.3 158,-0.0 -2,-0.0 -0.990 19.6-132.9-132.6 129.8 3.9 -7.0 33.2 6 16 A E - 0 0 138 -2,-0.4 158,-0.5 2,-0.0 2,-0.4 -0.570 22.9-170.2 -77.8 135.9 1.3 -8.5 30.7 7 17 A V - 0 0 61 -2,-0.3 2,-0.4 156,-0.1 156,-0.2 -0.963 8.3-158.0-123.1 144.1 2.7 -9.8 27.4 8 18 A E E -A 162 0A 57 154,-2.0 154,-2.3 -2,-0.4 2,-0.5 -0.993 7.5-154.8-121.7 128.1 0.6 -10.9 24.4 9 19 A T E -A 161 0A 97 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.893 13.8-172.6-106.3 130.8 2.1 -13.3 21.9 10 20 A F E -A 160 0A 44 150,-3.0 150,-2.5 -2,-0.5 2,-0.4 -0.914 21.0-127.9-122.9 143.9 0.8 -13.3 18.2 11 21 A A E -A 159 0A 71 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.720 31.8-115.4 -84.0 138.4 1.4 -15.5 15.2 12 22 A F - 0 0 13 146,-2.5 87,-0.2 -2,-0.4 86,-0.1 -0.487 41.7 -92.4 -63.8 142.7 2.4 -13.8 12.0 13 23 A Q >> - 0 0 41 85,-2.7 4,-2.9 -2,-0.1 3,-0.5 -0.284 47.4-106.9 -48.0 142.6 -0.2 -14.1 9.2 14 24 A A H 3> S+ 0 0 58 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.847 116.3 41.5 -55.8 -46.3 0.9 -17.2 7.1 15 25 A E H 3> S+ 0 0 46 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.786 113.5 54.9 -74.4 -25.6 2.3 -15.5 4.0 16 26 A I H <> S+ 0 0 1 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.925 108.1 49.0 -70.1 -43.9 4.0 -12.8 6.2 17 27 A A H X S+ 0 0 25 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.899 112.1 49.6 -56.9 -43.6 5.7 -15.6 8.1 18 28 A Q H X S+ 0 0 108 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.874 109.8 50.7 -63.9 -39.1 6.7 -17.2 4.7 19 29 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.914 108.9 51.3 -64.5 -44.3 8.1 -13.9 3.5 20 30 A M H X S+ 0 0 3 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.914 110.4 48.6 -59.4 -45.1 10.1 -13.4 6.6 21 31 A S H X S+ 0 0 64 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.927 111.8 50.0 -58.8 -43.7 11.6 -16.9 6.2 22 32 A L H X S+ 0 0 30 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.891 113.2 45.4 -61.7 -43.4 12.4 -16.1 2.5 23 33 A I H < S+ 0 0 2 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.903 118.0 44.3 -64.8 -43.2 14.1 -12.8 3.5 24 34 A I H < S+ 0 0 62 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.889 118.9 38.2 -72.9 -39.8 16.0 -14.5 6.3 25 35 A N H < S+ 0 0 130 -4,-2.9 2,-0.4 -5,-0.2 -1,-0.2 0.340 102.4 76.8-101.6 6.5 17.2 -17.7 4.6 26 36 A T S < S- 0 0 59 -4,-0.7 2,-0.5 -3,-0.3 0, 0.0 -0.914 79.4-118.4-115.9 144.2 18.0 -16.4 1.1 27 37 A F + 0 0 167 -2,-0.4 2,-0.4 0, 0.0 -2,-0.1 -0.695 34.8 178.1 -79.8 128.3 21.1 -14.5 0.1 28 38 A Y - 0 0 27 -2,-0.5 3,-0.4 105,-0.1 2,-0.2 -0.991 20.7-149.0-125.0 139.5 20.4 -11.0 -1.3 29 39 A S S S+ 0 0 77 -2,-0.4 89,-0.3 1,-0.2 0, 0.0 -0.492 84.6 48.3 -83.4 171.9 22.9 -8.4 -2.5 30 40 A N > + 0 0 46 -2,-0.2 3,-1.5 1,-0.1 -1,-0.2 0.798 60.2 152.1 68.9 30.1 21.7 -4.9 -1.9 31 41 A K T > + 0 0 25 -3,-0.4 3,-2.4 1,-0.3 4,-0.2 0.755 55.1 85.0 -61.6 -23.4 20.6 -5.4 1.7 32 42 A E T >> + 0 0 17 1,-0.3 3,-1.5 2,-0.2 4,-0.6 0.658 67.6 79.1 -51.9 -22.3 21.3 -1.7 2.3 33 43 A I H <> S+ 0 0 0 -3,-1.5 4,-2.2 1,-0.3 -1,-0.3 0.659 70.4 85.0 -68.7 -12.6 17.8 -0.8 1.1 34 44 A F H <> S+ 0 0 0 -3,-2.4 4,-2.0 1,-0.2 -1,-0.3 0.878 89.2 50.5 -48.7 -41.3 16.5 -1.8 4.6 35 45 A L H <> S+ 0 0 1 -3,-1.5 4,-2.6 2,-0.2 5,-0.3 0.907 105.1 54.9 -72.0 -39.2 17.4 1.7 5.8 36 46 A R H X S+ 0 0 44 -4,-0.6 4,-2.7 1,-0.2 -1,-0.2 0.923 108.8 50.1 -53.2 -46.9 15.5 3.4 2.9 37 47 A E H X S+ 0 0 15 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.921 110.8 47.9 -60.8 -44.7 12.4 1.4 3.9 38 48 A L H X S+ 0 0 11 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.934 113.6 46.5 -63.7 -45.5 12.7 2.4 7.6 39 49 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.909 112.9 51.1 -64.0 -40.3 13.2 6.2 6.8 40 50 A S H X S+ 0 0 46 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.912 109.3 49.8 -61.2 -43.8 10.3 6.0 4.3 41 51 A N H X S+ 0 0 70 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.894 112.9 47.3 -61.4 -39.9 8.0 4.4 6.9 42 52 A S H X S+ 0 0 4 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.941 110.2 52.1 -62.7 -49.1 9.0 7.1 9.4 43 53 A S H X S+ 0 0 18 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.879 106.5 54.7 -54.2 -42.0 8.4 9.8 6.7 44 54 A D H X S+ 0 0 80 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.923 110.5 45.8 -57.4 -43.4 4.9 8.3 6.1 45 55 A A H X S+ 0 0 14 -4,-1.7 41,-1.8 2,-0.2 4,-1.8 0.797 109.9 54.0 -70.5 -29.6 4.2 8.7 9.9 46 56 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 39,-0.3 -2,-0.2 0.909 106.9 50.8 -73.7 -43.2 5.5 12.2 9.9 47 57 A D H X S+ 0 0 57 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.929 107.5 56.1 -54.0 -47.7 3.2 13.2 7.0 48 58 A K H X S+ 0 0 111 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.924 112.3 39.0 -56.3 -47.2 0.3 11.7 9.0 49 59 A I H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.878 111.6 59.2 -71.0 -37.2 0.9 13.9 12.1 50 60 A R H X S+ 0 0 93 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.945 113.2 37.9 -51.6 -52.9 1.7 17.0 10.0 51 61 A Y H X S+ 0 0 129 -4,-2.6 4,-0.9 1,-0.2 3,-0.4 0.863 114.1 54.5 -74.6 -36.3 -1.7 16.9 8.3 52 62 A E H >X S+ 0 0 55 -4,-2.2 4,-2.5 -5,-0.3 3,-0.9 0.915 104.9 55.2 -57.4 -42.6 -3.6 15.8 11.5 53 63 A S H 3< S+ 0 0 21 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.750 96.4 64.6 -69.6 -22.7 -2.1 18.8 13.3 54 64 A L H 3< S+ 0 0 128 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.852 113.2 35.4 -61.3 -37.5 -3.5 21.2 10.6 55 65 A T H << S+ 0 0 120 -4,-0.9 -2,-0.2 -3,-0.9 -3,-0.1 0.954 134.1 22.5 -74.3 -62.6 -6.9 20.1 11.8 56 66 A D < - 0 0 62 -4,-2.5 3,-0.5 1,-0.1 -1,-0.3 -0.881 60.1-171.9-117.6 96.0 -6.3 19.7 15.5 57 67 A P S > S+ 0 0 92 0, 0.0 3,-2.3 0, 0.0 2,-1.3 0.824 82.5 75.8 -55.3 -33.0 -3.2 21.7 16.8 58 68 A S T 3 S+ 0 0 61 1,-0.3 -5,-0.0 2,-0.2 -2,-0.0 -0.154 79.1 73.3 -73.6 40.5 -3.7 19.9 20.2 59 69 A K T 3 S+ 0 0 34 -2,-1.3 3,-0.4 -3,-0.5 -1,-0.3 0.383 89.8 57.3-117.9 -15.1 -2.1 16.8 18.5 60 70 A L S X S+ 0 0 35 -3,-2.3 3,-1.8 -4,-0.2 -2,-0.2 0.337 75.2 97.7 -93.9 4.5 1.3 18.4 18.6 61 71 A D T 3 S+ 0 0 137 1,-0.3 -1,-0.2 -4,-0.2 3,-0.2 0.885 77.0 63.0 -53.7 -39.5 1.1 18.8 22.4 62 72 A S T 3 S- 0 0 32 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.258 130.9 -38.7 -71.1 6.0 3.2 15.6 22.5 63 73 A G < - 0 0 32 -3,-1.8 -1,-0.3 108,-0.1 -2,-0.0 -0.100 47.5-143.0 134.5 129.6 6.1 17.3 20.8 64 74 A K + 0 0 170 -3,-0.2 2,-0.2 -2,-0.1 -2,-0.1 0.900 68.9 89.1 -84.4 -43.5 6.4 19.9 18.0 65 75 A E - 0 0 120 1,-0.1 2,-0.7 -5,-0.1 0, 0.0 -0.376 59.1-153.3 -72.1 131.1 9.5 18.9 15.9 66 76 A L + 0 0 28 -2,-0.2 2,-0.3 17,-0.1 -1,-0.1 -0.870 44.1 117.3-100.9 108.3 9.0 16.5 13.0 67 77 A H - 0 0 32 -2,-0.7 17,-1.6 139,-0.2 2,-0.4 -0.945 54.1-118.4-160.9 178.2 12.2 14.6 12.4 68 78 A I E -Bc 83 208A 0 139,-2.1 141,-2.2 -2,-0.3 2,-0.4 -0.997 18.8-163.1-131.2 133.5 14.2 11.4 12.3 69 79 A N E -Bc 82 209A 26 13,-2.7 13,-2.8 -2,-0.4 2,-0.5 -0.950 6.1-154.4-117.5 139.6 17.3 10.4 14.3 70 80 A L E -Bc 81 210A 2 139,-3.0 141,-2.7 -2,-0.4 11,-0.2 -0.961 13.5-175.6-111.8 127.6 19.7 7.5 13.5 71 81 A I E -B 80 0A 64 9,-3.2 9,-1.9 -2,-0.5 2,-0.3 -0.828 4.0-170.7-131.8 93.4 21.5 6.0 16.5 72 82 A P E -B 79 0A 13 0, 0.0 2,-0.4 0, 0.0 141,-0.4 -0.597 2.9-166.4 -77.1 142.6 24.2 3.3 15.9 73 83 A N E >> -B 78 0A 38 5,-2.9 5,-1.8 -2,-0.3 4,-1.2 -0.909 8.5-174.0-132.9 104.8 25.6 1.6 19.0 74 84 A K T 45S+ 0 0 117 -2,-0.4 -1,-0.1 3,-0.2 5,-0.0 0.780 84.9 54.5 -68.5 -27.6 28.7 -0.5 18.4 75 85 A Q T 45S+ 0 0 135 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.940 119.5 30.8 -73.1 -42.5 28.8 -1.9 21.9 76 86 A D T 45S- 0 0 112 2,-0.1 -2,-0.2 103,-0.0 -1,-0.2 0.529 103.8-128.1 -87.4 -12.7 25.2 -3.3 21.8 77 87 A R T <5 + 0 0 83 -4,-1.2 103,-2.1 1,-0.2 2,-0.4 0.901 62.6 137.3 56.0 45.7 25.3 -3.9 18.0 78 88 A T E < -BD 73 179A 12 -5,-1.8 -5,-2.9 101,-0.2 2,-0.5 -0.950 45.2-159.3-118.9 146.7 22.1 -2.0 17.5 79 89 A L E -BD 72 178A 0 99,-2.0 99,-3.0 -2,-0.4 2,-0.4 -0.992 18.7-164.2-118.0 124.0 21.0 0.5 15.0 80 90 A T E -BD 71 177A 19 -9,-1.9 -9,-3.2 -2,-0.5 2,-0.5 -0.905 9.0-165.6-116.5 131.7 18.0 2.6 16.2 81 91 A I E -BD 70 176A 0 95,-2.8 95,-3.1 -2,-0.4 2,-0.4 -0.979 12.7-172.7-119.1 120.9 15.8 4.7 14.0 82 92 A V E +BD 69 175A 24 -13,-2.8 -13,-2.7 -2,-0.5 2,-0.3 -0.931 5.6 177.1-119.6 133.5 13.6 7.2 15.9 83 93 A D E -BD 68 174A 4 91,-2.6 91,-1.1 -2,-0.4 -15,-0.2 -0.933 31.9-141.0-129.0 161.2 10.8 9.4 14.5 84 94 A T + 0 0 27 -17,-1.6 89,-0.2 -2,-0.3 -16,-0.1 -0.131 59.9 132.2-108.3 38.4 8.4 11.9 15.9 85 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.150 78.2 -72.8 -75.6-167.6 5.5 10.8 13.6 86 96 A I - 0 0 27 -41,-1.8 59,-0.5 1,-0.1 87,-0.2 0.736 67.6-150.2 -67.7 -21.8 2.0 9.9 14.6 87 97 A G - 0 0 5 85,-0.2 2,-0.4 57,-0.1 57,-0.2 -0.192 16.7 -80.7 79.2-178.7 2.9 6.7 16.2 88 98 A M - 0 0 31 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.988 25.4-135.8-129.5 135.8 0.8 3.5 16.5 89 99 A T > - 0 0 33 -2,-0.4 4,-2.4 54,-0.1 5,-0.2 -0.304 41.8 -99.8 -68.9 168.9 -2.1 2.5 18.8 90 100 A K H > S+ 0 0 59 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.946 128.7 50.3 -56.9 -46.3 -1.9 -1.0 20.2 91 101 A A H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.872 107.4 54.3 -62.8 -37.5 -4.5 -2.1 17.6 92 102 A D H > S+ 0 0 54 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.920 109.8 47.4 -58.3 -49.0 -2.3 -0.4 14.9 93 103 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.943 114.8 43.7 -55.7 -54.2 0.8 -2.5 16.0 94 104 A I H <>S+ 0 0 25 -4,-2.4 5,-1.9 1,-0.2 6,-0.3 0.935 123.4 36.4 -62.8 -48.2 -1.0 -5.8 16.1 95 105 A N H ><>S+ 0 0 63 -4,-2.3 5,-1.7 -5,-0.2 3,-0.7 0.932 123.5 38.8 -67.6 -51.5 -2.8 -5.3 12.8 96 106 A N H 3<5S+ 0 0 96 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.697 114.3 51.3 -84.4 -22.3 -0.2 -3.4 10.8 97 107 A L T 3<5S- 0 0 17 -4,-2.1 -1,-0.3 -5,-0.4 -2,-0.1 -0.285 132.3 -33.8-111.8 47.1 2.9 -5.2 11.9 98 108 A G T < 5S+ 0 0 1 -3,-0.7 -85,-2.7 2,-0.2 -3,-0.2 0.195 113.8 72.1 146.5 -28.2 2.0 -8.8 11.3 99 109 A T T - 0 0 91 1,-0.1 3,-1.5 -4,-0.1 4,-0.4 -0.921 7.2-136.8-108.3 132.9 -1.0 -7.8 2.9 103 113 A S T 3 S+ 0 0 136 -2,-0.5 4,-0.4 1,-0.3 3,-0.2 0.728 101.2 50.3 -60.2 -23.9 -2.3 -7.8 -0.7 104 114 A G T 3> S+ 0 0 15 20,-0.3 4,-2.5 1,-0.1 -1,-0.3 0.509 81.1 92.7 -93.5 -4.9 1.3 -7.7 -2.1 105 115 A T H <> S+ 0 0 3 -3,-1.5 4,-2.5 2,-0.2 5,-0.2 0.897 89.4 41.8 -59.3 -47.0 3.0 -10.6 -0.2 106 116 A K H > S+ 0 0 137 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.919 114.5 51.0 -72.0 -43.5 2.4 -13.4 -2.6 107 117 A A H > S+ 0 0 43 -4,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.906 112.1 49.1 -54.7 -45.5 3.2 -11.3 -5.7 108 118 A F H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.937 109.8 48.1 -66.2 -44.9 6.4 -10.2 -4.0 109 119 A M H X S+ 0 0 19 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.896 114.2 48.9 -60.7 -37.6 7.5 -13.7 -3.0 110 120 A E H X S+ 0 0 145 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.966 111.9 48.0 -64.1 -51.2 6.8 -14.9 -6.6 111 121 A A H ><>S+ 0 0 26 -4,-3.0 5,-2.3 1,-0.2 3,-0.8 0.904 113.1 49.1 -52.6 -44.5 8.7 -11.9 -8.1 112 122 A L H ><5S+ 0 0 14 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.889 106.9 53.6 -66.9 -42.1 11.7 -12.6 -5.7 113 123 A Q H 3<5S+ 0 0 145 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.607 107.3 54.7 -70.1 -10.6 11.7 -16.3 -6.6 114 124 A A T <<5S- 0 0 89 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.310 132.0 -91.4-100.5 4.1 12.0 -15.2 -10.2 115 125 A G T < 5 + 0 0 67 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.572 67.9 159.7 101.2 10.5 15.0 -13.0 -9.5 116 126 A A < - 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