==== 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 11-AUG-05 2BZ5 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.BARRIL,P.BROUGH,M.DRYSDALE,R.E.HUBBARD,A.MASSEY, . 420 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 308 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 0.2 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 . 32 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 1 0 0 2 0 3 2 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 3 3 4 0 2 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 2 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 16 A E 0 0 223 0, 0.0 158,-0.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -69.4 34.7 28.3 63.4 2 17 A V E -A 158 0A 84 156,-0.1 2,-0.5 154,-0.0 156,-0.2 -0.933 360.0-162.1-108.6 125.7 36.4 27.5 60.0 3 18 A E E -A 157 0A 85 154,-2.9 154,-2.4 -2,-0.5 2,-0.4 -0.902 4.7-153.6-105.6 135.4 39.1 24.9 59.9 4 19 A T E -A 156 0A 95 -2,-0.5 2,-0.3 152,-0.2 152,-0.2 -0.889 14.5-176.9-106.8 135.6 41.5 24.6 57.0 5 20 A F E -A 155 0A 54 150,-3.1 150,-1.9 -2,-0.4 2,-0.4 -0.890 24.9-122.0-126.3 156.3 43.2 21.4 56.0 6 21 A A E -A 154 0A 81 -2,-0.3 148,-0.2 148,-0.2 2,-0.1 -0.809 30.6-121.7 -86.9 137.9 45.8 20.2 53.4 7 22 A F - 0 0 11 146,-2.0 87,-0.2 -2,-0.4 86,-0.1 -0.468 41.4 -93.6 -63.4 144.8 44.7 17.5 51.0 8 23 A Q >> - 0 0 69 85,-2.6 4,-2.1 1,-0.1 3,-1.1 -0.411 43.8-108.8 -51.5 143.0 47.0 14.5 51.2 9 24 A A H 3> S+ 0 0 54 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.846 118.2 50.7 -48.8 -47.1 49.7 15.0 48.5 10 25 A E H 3> S+ 0 0 55 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.804 109.4 50.6 -63.7 -33.9 48.3 12.2 46.2 11 26 A I H <> S+ 0 0 0 -3,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.904 110.8 48.1 -70.0 -44.5 44.8 13.7 46.4 12 27 A A H X S+ 0 0 29 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.881 112.8 50.5 -62.8 -37.0 46.1 17.2 45.5 13 28 A Q H X S+ 0 0 96 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.918 110.7 48.0 -66.9 -39.8 48.0 15.6 42.6 14 29 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.917 111.3 50.0 -65.2 -45.2 45.0 13.7 41.4 15 30 A M H X S+ 0 0 4 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.907 110.0 50.9 -60.1 -41.1 42.8 16.8 41.5 16 31 A S H X S+ 0 0 56 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.937 108.3 52.5 -66.8 -39.7 45.5 18.8 39.6 17 32 A L H X S+ 0 0 64 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.922 111.3 47.4 -59.2 -41.2 45.5 16.0 36.9 18 33 A I H < S+ 0 0 2 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.894 116.2 43.0 -68.0 -39.4 41.7 16.3 36.6 19 34 A I H < S+ 0 0 65 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.876 123.8 36.6 -70.5 -36.4 41.8 20.1 36.4 20 35 A N H < S+ 0 0 119 -4,-3.1 2,-0.2 -5,-0.2 -2,-0.2 0.627 89.6 98.2-100.0 -15.2 44.7 20.2 34.0 21 36 A T S < S- 0 0 63 -4,-2.2 2,-0.6 -5,-0.2 -4,-0.0 -0.540 76.3-121.4 -77.6 134.4 44.2 17.1 31.7 22 37 A F + 0 0 77 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.713 54.1 147.3 -75.1 119.5 42.7 17.9 28.3 23 38 A Y - 0 0 21 -2,-0.6 3,-0.1 -5,-0.1 375,-0.1 -0.851 31.5-169.0-160.8 109.9 39.5 15.6 28.3 24 39 A S S S+ 0 0 34 -2,-0.3 2,-2.4 1,-0.2 3,-0.3 0.750 70.1 84.8 -81.4 -17.9 36.2 16.5 26.6 25 40 A N > + 0 0 33 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 -0.343 48.6 144.2 -88.7 60.9 33.9 13.8 28.0 26 41 A K G > + 0 0 38 -2,-2.4 3,-2.1 1,-0.2 -1,-0.2 0.727 45.1 87.1 -73.1 -23.7 33.2 15.8 31.2 27 42 A E G > + 0 0 14 -3,-0.3 3,-1.4 1,-0.3 4,-0.5 0.681 69.2 78.7 -56.1 -22.0 29.6 14.6 31.5 28 43 A I G <> S+ 0 0 1 -3,-0.9 4,-1.9 1,-0.3 -1,-0.3 0.617 70.7 84.0 -62.6 -13.2 30.6 11.5 33.5 29 44 A F H <> S+ 0 0 0 -3,-2.1 4,-1.9 1,-0.2 -1,-0.3 0.903 88.5 52.8 -51.3 -39.8 31.0 13.7 36.6 30 45 A L H <> S+ 0 0 1 -3,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.874 105.9 51.2 -73.0 -36.8 27.2 13.3 37.2 31 46 A R H > S+ 0 0 56 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.887 109.4 51.3 -62.8 -39.5 27.3 9.5 37.0 32 47 A E H X S+ 0 0 11 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.899 112.1 45.4 -73.0 -35.4 30.1 9.3 39.6 33 48 A L H X S+ 0 0 5 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.933 113.1 49.5 -71.7 -43.3 28.2 11.6 42.1 34 49 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.893 109.5 53.8 -59.5 -37.1 24.9 9.7 41.6 35 50 A S H X S+ 0 0 45 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.904 107.4 48.5 -70.9 -39.8 26.7 6.5 42.2 36 51 A N H X S+ 0 0 75 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.913 112.0 51.3 -59.0 -43.2 28.3 7.7 45.5 37 52 A S H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.955 109.3 49.3 -56.3 -53.2 24.7 8.8 46.5 38 53 A S H X S+ 0 0 16 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.880 110.9 50.6 -54.8 -43.4 23.3 5.3 45.7 39 54 A D H X S+ 0 0 71 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.911 110.7 48.4 -58.3 -46.6 26.1 3.7 47.7 40 55 A A H X S+ 0 0 17 -4,-2.3 4,-1.7 1,-0.2 41,-1.7 0.862 111.7 50.7 -65.6 -34.9 25.3 5.9 50.7 41 56 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 39,-0.3 -2,-0.2 0.916 106.4 53.2 -69.6 -42.6 21.6 5.1 50.3 42 57 A D H X S+ 0 0 53 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.890 108.5 53.1 -55.1 -43.0 22.3 1.3 50.2 43 58 A K H X S+ 0 0 111 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.899 111.2 42.7 -63.9 -43.2 24.2 1.7 53.5 44 59 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.889 114.2 52.3 -69.0 -39.8 21.4 3.5 55.4 45 60 A R H X S+ 0 0 109 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.972 111.6 47.5 -55.8 -54.7 18.9 1.0 53.9 46 61 A Y H >X S+ 0 0 163 -4,-3.2 3,-1.1 1,-0.2 4,-0.7 0.940 112.1 48.4 -51.2 -54.7 21.1 -1.9 55.2 47 62 A E H >X S+ 0 0 61 -4,-2.5 4,-1.0 1,-0.2 3,-0.7 0.883 105.5 58.8 -53.8 -40.3 21.5 -0.4 58.7 48 63 A S H 3< S+ 0 0 16 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.699 90.6 71.8 -73.0 -16.1 17.8 0.3 59.0 49 64 A L H << S+ 0 0 122 -3,-1.1 -1,-0.2 -4,-1.0 -2,-0.2 0.934 111.1 29.0 -55.1 -49.6 17.0 -3.4 58.6 50 65 A T H << S+ 0 0 126 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.511 135.8 31.6 -94.7 -6.1 18.3 -4.2 62.0 51 66 A D >< - 0 0 56 -4,-1.0 3,-2.1 1,-0.1 -1,-0.2 -0.625 59.1-175.9-151.4 90.7 17.5 -0.8 63.5 52 67 A P G > S+ 0 0 97 0, 0.0 3,-1.0 0, 0.0 -4,-0.1 0.569 79.3 75.8 -65.0 -10.0 14.4 1.0 62.2 53 68 A S G > S+ 0 0 62 1,-0.2 3,-1.7 2,-0.2 4,-0.3 0.632 75.5 78.1 -75.1 -15.2 15.3 4.0 64.4 54 69 A K G X S+ 0 0 48 -3,-2.1 3,-0.5 1,-0.3 -1,-0.2 0.740 90.9 55.8 -61.7 -22.4 18.0 4.9 61.9 55 70 A L G X S+ 0 0 32 -3,-1.0 3,-2.3 -4,-0.2 -1,-0.3 0.371 74.9 97.5 -91.7 5.1 15.2 6.3 59.7 56 71 A D G < S+ 0 0 138 -3,-1.7 -1,-0.2 1,-0.3 3,-0.2 0.803 81.4 57.2 -60.8 -25.9 13.9 8.6 62.4 57 72 A S G < S- 0 0 34 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.373 134.5 -31.6 -86.2 5.7 15.9 11.3 60.6 58 73 A G < - 0 0 28 -3,-2.3 -1,-0.3 108,-0.1 -2,-0.1 -0.168 44.3-152.1 142.7 127.8 14.0 10.6 57.4 59 74 A K + 0 0 171 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.782 67.7 95.8 -89.1 -30.8 12.3 7.6 55.7 60 75 A E - 0 0 138 -5,-0.1 2,-0.7 1,-0.1 19,-0.0 -0.454 55.8-159.4 -73.7 132.7 12.6 8.6 52.0 61 76 A L + 0 0 37 -2,-0.2 2,-0.3 17,-0.1 -1,-0.1 -0.897 40.4 120.8-113.7 101.9 15.5 7.2 50.1 62 77 A H - 0 0 31 -2,-0.7 17,-1.5 139,-0.2 2,-0.4 -0.935 53.0-124.9-154.9 174.9 16.1 9.3 47.1 63 78 A I E -Bc 78 203A 0 139,-2.3 141,-2.4 -2,-0.3 2,-0.4 -0.990 21.5-162.4-131.8 130.7 18.4 11.5 45.0 64 79 A N E -Bc 77 204A 22 13,-2.7 13,-3.1 -2,-0.4 2,-0.5 -0.971 6.4-154.7-116.9 136.6 17.5 15.1 43.9 65 80 A L E -Bc 76 205A 2 139,-3.0 141,-2.9 -2,-0.4 11,-0.2 -0.959 14.8-172.6-110.7 118.9 19.2 17.0 41.1 66 81 A I E -B 75 0A 52 9,-3.4 9,-2.3 -2,-0.5 2,-0.3 -0.858 3.6-173.8-120.9 99.2 18.9 20.8 41.6 67 82 A P E -B 74 0A 9 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.642 1.8-175.5 -87.2 147.0 20.1 23.2 38.8 68 83 A N E >> -B 73 0A 40 5,-2.1 5,-1.8 -2,-0.3 4,-1.2 -0.846 10.4-173.5-143.3 103.0 20.1 26.9 39.4 69 84 A K T 45S+ 0 0 97 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.872 86.0 57.6 -67.1 -36.2 21.1 29.1 36.5 70 85 A Q T 45S+ 0 0 176 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.930 118.4 30.1 -57.5 -52.9 21.0 32.3 38.6 71 86 A D T 45S- 0 0 102 2,-0.1 -1,-0.2 103,-0.0 -2,-0.2 0.583 105.0-129.8 -78.3 -15.7 23.6 31.0 41.1 72 87 A R T <5 + 0 0 74 -4,-1.2 103,-1.5 1,-0.2 2,-0.3 0.940 62.2 132.8 58.8 50.9 25.3 28.9 38.4 73 88 A T E < -BD 68 174A 13 -5,-1.8 -5,-2.1 101,-0.2 2,-0.5 -0.968 46.3-159.8-128.1 145.7 25.2 25.7 40.6 74 89 A L E -BD 67 173A 1 99,-1.7 99,-2.5 -2,-0.3 2,-0.4 -0.999 20.4-164.3-118.1 125.3 24.1 22.1 40.1 75 90 A T E -BD 66 172A 20 -9,-2.3 -9,-3.4 -2,-0.5 2,-0.6 -0.953 10.7-158.3-116.8 131.3 23.4 20.4 43.4 76 91 A I E -BD 65 171A 0 95,-2.6 95,-2.6 -2,-0.4 2,-0.4 -0.933 17.3-171.2-106.1 116.0 23.1 16.6 44.0 77 92 A V E +BD 64 170A 17 -13,-3.1 -13,-2.7 -2,-0.6 2,-0.3 -0.894 7.3 175.0-110.2 135.8 21.1 15.8 47.1 78 93 A D E -BD 63 169A 5 91,-2.8 91,-1.6 -2,-0.4 -15,-0.2 -0.984 32.1-145.0-135.8 157.6 20.7 12.4 48.7 79 94 A T + 0 0 25 -17,-1.5 89,-0.2 -2,-0.3 -16,-0.1 -0.132 58.8 129.9-103.4 32.8 19.2 11.0 51.8 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.139 79.6 -69.3 -71.9-162.0 21.8 8.3 52.3 81 96 A I - 0 0 20 -41,-1.7 59,-0.5 1,-0.1 87,-0.2 0.712 68.7-153.3 -73.5 -22.7 23.8 7.5 55.5 82 97 A G - 0 0 7 57,-0.2 2,-0.4 85,-0.1 57,-0.2 -0.118 15.3 -82.7 78.9-179.6 25.8 10.7 55.5 83 98 A M - 0 0 25 85,-0.5 56,-0.5 62,-0.1 62,-0.2 -0.991 25.2-133.9-132.3 136.7 29.3 11.4 56.9 84 99 A T > - 0 0 24 -2,-0.4 4,-2.6 54,-0.2 5,-0.2 -0.354 43.2 -97.0 -67.8 167.2 30.5 12.3 60.4 85 100 A K H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.912 127.3 47.3 -51.4 -49.4 33.1 15.1 60.7 86 101 A A H > S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.886 112.4 49.1 -61.8 -37.1 35.9 12.5 60.8 87 102 A D H > S+ 0 0 60 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.881 110.4 52.1 -71.6 -37.2 34.5 10.6 57.8 88 103 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 5,-0.4 0.942 112.3 44.0 -62.7 -50.1 34.2 13.8 55.8 89 104 A I H X S+ 0 0 33 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.923 121.1 39.8 -63.4 -47.7 37.8 14.9 56.5 90 105 A N H X S+ 0 0 80 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.922 117.2 48.7 -64.3 -45.6 39.2 11.3 55.7 91 106 A N H < S+ 0 0 72 -4,-3.3 -2,-0.2 -5,-0.2 -3,-0.2 0.857 124.9 27.0 -66.0 -40.6 36.9 10.6 52.8 92 107 A L H < S+ 0 0 14 -4,-2.2 -1,-0.2 -5,-0.3 -3,-0.2 0.732 127.2 41.7 -97.6 -22.3 37.4 13.8 50.9 93 108 A G H < S+ 0 0 1 -4,-1.6 -85,-2.6 -5,-0.4 2,-0.3 0.536 110.9 41.0-107.5 -6.0 40.9 14.8 52.1 94 109 A T S < S- 0 0 38 -4,-1.5 3,-0.1 -87,-0.2 4,-0.1 -0.839 80.0-109.4-135.7 171.2 42.9 11.5 52.1 95 110 A I > + 0 0 22 -2,-0.3 3,-2.6 1,-0.2 5,-0.2 0.936 60.3 155.9 -65.0 -39.9 43.5 8.4 50.0 96 111 A A T 3 S- 0 0 57 1,-0.3 -1,-0.2 -3,-0.1 -5,-0.1 -0.332 75.1 -20.6 49.0-120.1 41.7 6.4 52.8 97 112 A K T 3 S+ 0 0 198 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.1 0.219 111.6 112.2-104.3 19.5 40.3 3.2 51.1 98 113 A S S < S- 0 0 30 -3,-2.6 3,-0.3 -4,-0.1 22,-0.2 -0.372 74.4-122.2 -83.1 165.5 40.4 4.5 47.6 99 114 A G > + 0 0 23 20,-2.9 4,-3.1 1,-0.2 5,-0.2 -0.196 60.4 138.8 -98.3 40.3 42.5 3.4 44.6 100 115 A T H > S+ 0 0 0 1,-0.2 4,-1.9 -5,-0.2 -1,-0.2 0.893 73.8 47.5 -40.0 -52.7 44.0 7.0 44.1 101 116 A K H > S+ 0 0 126 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.926 112.4 47.4 -65.3 -42.3 47.4 5.4 43.5 102 117 A A H > S+ 0 0 43 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.909 109.9 53.7 -69.3 -40.8 46.2 2.8 41.1 103 118 A F H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.928 108.5 47.9 -56.0 -46.1 44.2 5.3 39.1 104 119 A M H X S+ 0 0 38 -4,-1.9 4,-0.9 -5,-0.2 -2,-0.2 0.919 114.3 47.4 -68.3 -35.9 47.1 7.7 38.6 105 120 A E H X S+ 0 0 129 -4,-2.1 4,-0.9 -5,-0.2 3,-0.5 0.915 109.6 54.3 -65.1 -41.4 49.3 4.8 37.5 106 121 A A H ><>S+ 0 0 23 -4,-2.8 5,-2.4 1,-0.2 3,-1.2 0.915 103.4 54.1 -60.4 -45.7 46.5 3.6 35.2 107 122 A L H ><5S+ 0 0 39 -4,-2.5 3,-0.7 1,-0.3 -1,-0.2 0.780 106.7 53.9 -62.7 -26.5 46.2 7.0 33.4 108 123 A Q H 3<5S+ 0 0 174 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.737 109.7 47.9 -72.6 -23.5 50.0 6.7 32.7 109 124 A A T <<5S- 0 0 89 -3,-1.2 -1,-0.2 -4,-0.9 -2,-0.2 0.010 135.2 -78.7-108.5 20.9 49.4 3.3 31.1 110 125 A G T < 5S+ 0 0 67 -3,-0.7 -3,-0.2 1,-0.3 -4,-0.1 0.460 84.0 133.8 98.9 -1.2 46.5 4.2 28.9 111 126 A A < - 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