==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 20-MAR-07 2UWD . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.Y.SHARP,C.PRODROMOU,K.BOXALL,M.V.POWERS,J.L.HOLMES,G.BOX, . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 76.4 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 19.7 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 . 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 . 20 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 0 0 0 0 0 0 0 1 0 0 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 1 2 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 16 A E 0 0 134 0, 0.0 2,-0.6 0, 0.0 158,-0.5 0.000 360.0 360.0 360.0 -70.8 37.0 27.8 38.8 2 17 A V E -A 158 0A 87 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.895 360.0-165.5-113.0 118.7 39.0 26.9 35.7 3 18 A E E -A 157 0A 90 154,-2.4 154,-2.0 -2,-0.6 2,-0.4 -0.825 9.9-151.7 -97.5 138.5 41.8 24.2 35.5 4 19 A T E -A 156 0A 98 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.935 14.4-175.9-115.0 132.9 44.1 24.1 32.5 5 20 A F E -A 155 0A 52 150,-3.0 150,-2.1 -2,-0.4 2,-0.4 -0.924 23.5-123.6-125.5 148.5 45.8 20.9 31.3 6 21 A A E -A 154 0A 85 -2,-0.3 148,-0.2 148,-0.2 2,-0.2 -0.750 29.4-121.0 -88.1 134.7 48.4 20.0 28.6 7 22 A F - 0 0 12 146,-2.5 -1,-0.0 -2,-0.4 2,-0.0 -0.513 38.9 -98.5 -60.3 141.5 47.4 17.4 26.1 8 23 A Q > - 0 0 80 -2,-0.2 4,-2.5 1,-0.1 3,-0.3 -0.373 39.4-107.5 -55.7 143.0 49.8 14.4 26.1 9 24 A A H > S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.844 118.8 52.1 -45.5 -43.8 52.3 14.8 23.2 10 25 A E H > S+ 0 0 60 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.912 111.5 46.3 -65.0 -42.5 50.7 12.1 21.1 11 26 A I H > S+ 0 0 0 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.903 110.2 52.3 -64.5 -42.6 47.2 13.7 21.3 12 27 A A H X S+ 0 0 28 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.900 111.3 48.3 -59.0 -40.9 48.6 17.1 20.6 13 28 A Q H X S+ 0 0 111 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.898 109.8 52.7 -65.6 -43.6 50.3 15.6 17.4 14 29 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.900 110.7 47.0 -52.6 -48.8 46.9 13.9 16.5 15 30 A M H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.888 112.0 49.3 -66.4 -43.9 45.1 17.2 16.7 16 31 A S H X S+ 0 0 64 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.891 110.9 50.6 -59.1 -43.8 47.7 19.1 14.7 17 32 A L H X S+ 0 0 39 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.939 112.7 47.0 -59.3 -49.4 47.6 16.3 12.0 18 33 A I H < S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.876 117.3 43.7 -57.2 -39.8 43.8 16.6 12.0 19 34 A I H < S+ 0 0 63 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.913 122.4 33.1 -74.4 -43.5 44.0 20.4 11.8 20 35 A N H < S+ 0 0 129 -4,-3.0 2,-0.2 -5,-0.1 -2,-0.2 0.586 90.4 100.6 -98.2 -12.5 46.8 20.8 9.1 21 36 A T S < S- 0 0 63 -4,-1.9 2,-0.6 -5,-0.2 -4,-0.0 -0.542 76.9-117.9 -76.5 136.2 46.3 17.8 6.8 22 37 A F + 0 0 188 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.669 53.2 151.2 -71.7 118.9 44.6 18.5 3.4 23 38 A Y - 0 0 36 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.793 28.6-171.1-159.7 107.1 41.5 16.3 3.6 24 39 A S S S+ 0 0 97 -2,-0.3 2,-1.8 1,-0.2 3,-0.2 0.724 71.5 80.1 -76.6 -27.0 38.3 17.1 1.8 25 40 A N > + 0 0 56 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.325 50.4 146.4 -85.2 55.2 35.9 14.5 3.3 26 41 A K T > + 0 0 39 -2,-1.8 3,-1.9 1,-0.2 -1,-0.2 0.703 48.2 85.0 -64.0 -22.7 35.3 16.4 6.6 27 42 A E T >> + 0 0 16 1,-0.3 3,-1.5 -3,-0.2 4,-0.6 0.650 67.6 81.2 -61.2 -20.7 31.7 15.2 7.0 28 43 A I H <> S+ 0 0 0 -3,-1.1 4,-2.2 1,-0.3 -1,-0.3 0.676 72.0 80.4 -60.8 -19.9 32.8 12.0 8.7 29 44 A F H <> S+ 0 0 0 -3,-1.9 4,-2.0 1,-0.2 -1,-0.3 0.843 90.1 53.4 -52.9 -38.1 33.1 14.1 12.0 30 45 A L H <> S+ 0 0 2 -3,-1.5 4,-2.6 2,-0.2 5,-0.2 0.934 107.3 48.7 -70.1 -43.7 29.4 13.8 12.5 31 46 A R H X S+ 0 0 59 -4,-0.6 4,-2.4 1,-0.2 -2,-0.2 0.909 110.7 52.9 -58.3 -44.8 29.3 10.0 12.2 32 47 A E H X S+ 0 0 13 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.893 112.8 42.7 -60.1 -42.3 32.2 9.7 14.7 33 48 A L H X S+ 0 0 5 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.891 113.3 50.8 -75.7 -38.7 30.4 11.8 17.3 34 49 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.882 109.5 53.5 -57.9 -39.8 27.1 10.1 16.8 35 50 A S H X S+ 0 0 43 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.921 107.8 48.8 -63.4 -45.5 29.0 6.8 17.2 36 51 A N H X S+ 0 0 60 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.883 111.1 50.8 -56.7 -44.2 30.4 7.9 20.5 37 52 A S H X S+ 0 0 4 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.951 110.2 49.9 -60.7 -47.2 26.9 9.0 21.7 38 53 A S H X S+ 0 0 13 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.891 109.4 50.7 -59.0 -44.9 25.6 5.5 20.6 39 54 A D H X S+ 0 0 78 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.906 112.3 47.1 -58.3 -42.1 28.4 3.7 22.6 40 55 A A H X S+ 0 0 19 -4,-2.2 4,-1.7 2,-0.2 41,-1.7 0.829 111.6 51.3 -68.4 -31.5 27.6 5.9 25.7 41 56 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 39,-0.3 -2,-0.2 0.898 107.3 52.9 -71.6 -43.2 23.8 5.1 25.3 42 57 A D H X S+ 0 0 76 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.870 108.1 53.6 -51.3 -45.7 24.6 1.3 25.0 43 58 A K H X S+ 0 0 123 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.900 109.7 43.1 -65.3 -47.0 26.5 1.6 28.4 44 59 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.895 115.3 51.4 -64.9 -39.6 23.7 3.2 30.4 45 60 A R H X S+ 0 0 112 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.964 110.3 48.7 -57.4 -53.0 21.3 0.8 28.8 46 61 A Y H >< S+ 0 0 177 -4,-3.1 3,-0.8 1,-0.2 4,-0.4 0.906 113.0 47.0 -53.8 -48.2 23.5 -2.2 29.8 47 62 A E H >X S+ 0 0 61 -4,-2.3 4,-1.6 1,-0.2 3,-1.5 0.908 107.3 57.5 -59.2 -43.4 23.9 -1.0 33.4 48 63 A S H 3< S+ 0 0 17 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.679 89.9 74.1 -66.3 -16.6 20.2 -0.4 33.7 49 64 A L T << S+ 0 0 127 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.811 112.4 25.2 -64.7 -30.4 19.5 -4.0 32.8 50 65 A T T <4 S+ 0 0 134 -3,-1.5 -2,-0.2 -4,-0.4 -1,-0.2 0.586 136.6 32.2-108.1 -17.4 20.6 -5.0 36.3 51 66 A D >< - 0 0 60 -4,-1.6 3,-1.6 1,-0.1 -1,-0.2 -0.782 60.0-176.0-140.9 94.2 19.9 -1.8 38.1 52 67 A P G > S+ 0 0 98 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 0.698 79.2 74.9 -64.1 -19.0 16.9 0.2 36.8 53 68 A S G > S+ 0 0 60 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.697 75.7 77.6 -66.9 -19.3 17.7 3.1 39.2 54 69 A K G < S+ 0 0 48 -3,-1.6 3,-0.4 1,-0.3 -1,-0.3 0.724 92.5 56.1 -57.8 -19.7 20.6 4.1 36.9 55 70 A L G X S+ 0 0 23 -3,-1.7 3,-1.9 1,-0.2 -1,-0.3 0.365 73.0 97.5 -97.4 6.4 17.8 5.6 34.8 56 71 A D T < S+ 0 0 137 -3,-1.9 3,-0.2 1,-0.3 -1,-0.2 0.824 80.5 60.2 -59.8 -30.3 16.3 7.8 37.5 57 72 A S T 3 S- 0 0 38 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.334 133.5 -28.1 -78.0 4.4 18.4 10.7 35.9 58 73 A G < - 0 0 28 -3,-1.9 -1,-0.3 108,-0.1 -2,-0.1 -0.072 46.9-159.5 142.1 113.6 16.5 10.1 32.6 59 74 A K + 0 0 164 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.820 68.4 93.0 -79.7 -32.5 14.8 7.1 31.0 60 75 A E - 0 0 138 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.456 60.3-158.1 -69.8 129.4 14.7 8.4 27.3 61 76 A L + 0 0 24 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.935 38.5 126.8-109.0 109.4 17.8 7.2 25.4 62 77 A H - 0 0 28 -2,-0.6 17,-1.4 139,-0.2 2,-0.4 -0.955 51.4-124.0-158.4 169.0 18.3 9.5 22.4 63 78 A I E -Bc 78 203A 0 139,-2.6 141,-2.8 -2,-0.3 2,-0.4 -0.993 20.3-166.1-126.1 125.8 20.5 11.8 20.3 64 79 A N E -Bc 77 204A 25 13,-3.2 13,-3.0 -2,-0.4 2,-0.5 -0.920 6.6-158.7-111.1 139.1 19.6 15.4 19.4 65 80 A L E -Bc 76 205A 0 139,-2.8 141,-2.7 -2,-0.4 11,-0.2 -0.985 13.6-174.0-115.2 119.5 21.4 17.5 16.7 66 81 A I E -B 75 0A 51 9,-3.3 9,-2.5 -2,-0.5 2,-0.3 -0.898 4.8-168.0-123.1 100.5 21.0 21.2 17.3 67 82 A P E -B 74 0A 8 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.694 1.7-172.1 -86.3 142.8 22.2 23.7 14.7 68 83 A N E >> -B 73 0A 49 5,-2.6 5,-2.3 -2,-0.3 4,-0.8 -0.908 7.7-174.6-135.2 104.8 22.4 27.4 15.6 69 84 A K T 45S+ 0 0 82 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.851 85.0 54.7 -68.5 -35.7 23.2 29.7 12.7 70 85 A Q T 45S+ 0 0 164 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.830 117.7 34.7 -66.3 -35.5 23.5 32.8 14.9 71 86 A D T 45S- 0 0 107 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.530 104.7-128.2 -94.2 -8.1 26.0 31.2 17.2 72 87 A R T <5 + 0 0 78 -4,-0.8 103,-2.1 1,-0.2 2,-0.4 0.903 63.0 138.4 51.7 49.6 27.7 29.3 14.4 73 88 A T E < -BD 68 174A 11 -5,-2.3 -5,-2.6 101,-0.2 2,-0.5 -0.935 46.0-162.7-124.8 143.3 27.3 26.1 16.5 74 89 A L E -BD 67 173A 1 99,-2.0 99,-2.7 -2,-0.4 2,-0.5 -0.993 21.8-164.2-115.9 120.8 26.4 22.5 15.8 75 90 A T E -BD 66 172A 17 -9,-2.5 -9,-3.3 -2,-0.5 2,-0.5 -0.932 9.8-163.2-112.2 128.5 25.5 20.8 19.1 76 91 A I E -BD 65 171A 0 95,-2.5 95,-3.1 -2,-0.5 2,-0.4 -0.940 13.6-174.9-107.0 123.8 25.2 17.0 19.6 77 92 A V E +BD 64 170A 21 -13,-3.0 -13,-3.2 -2,-0.5 2,-0.3 -0.957 6.5 172.2-124.1 130.5 23.3 15.9 22.7 78 93 A D E -BD 63 169A 5 91,-3.0 91,-1.2 -2,-0.4 -15,-0.2 -0.919 34.5-139.1-128.4 162.6 22.9 12.4 24.0 79 94 A T + 0 0 23 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.199 60.0 134.4-106.8 37.8 21.4 10.9 27.2 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.163 77.3 -72.8 -70.1-166.2 24.2 8.2 27.5 81 96 A I - 0 0 19 -41,-1.7 59,-0.6 1,-0.1 87,-0.2 0.766 68.9-149.8 -65.8 -26.0 26.2 7.2 30.6 82 97 A G - 0 0 5 57,-0.2 2,-0.4 85,-0.2 57,-0.2 -0.021 14.5 -83.9 73.7 173.4 28.2 10.5 30.6 83 98 A M - 0 0 31 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.916 25.3-131.7-119.8 145.8 31.8 11.0 31.8 84 99 A T > - 0 0 28 -2,-0.4 4,-2.5 54,-0.1 5,-0.1 -0.402 38.8-102.9 -76.3 164.3 33.3 11.7 35.2 85 100 A K H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.920 126.6 54.4 -54.1 -46.2 35.8 14.6 35.6 86 101 A A H > S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.896 107.1 49.8 -52.8 -51.3 38.5 11.8 35.6 87 102 A D H 4 S+ 0 0 56 2,-0.2 6,-2.1 1,-0.2 5,-0.4 0.930 109.1 52.0 -52.3 -50.2 37.2 10.5 32.3 88 103 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 4,-0.3 3,-0.2 0.919 112.3 45.2 -53.6 -46.1 37.2 13.9 30.7 89 104 A I H < S+ 0 0 53 -4,-2.2 2,-2.3 1,-0.3 -1,-0.2 0.903 101.8 67.3 -67.9 -43.2 40.9 14.5 31.8 90 105 A N T >X S- 0 0 96 -4,-2.4 3,-0.7 1,-0.2 4,-0.6 -0.387 137.3 -73.7 -76.9 57.7 41.9 11.0 30.6 91 106 A N G >4 S- 0 0 8 -2,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.853 86.0 -60.3 49.3 49.7 41.3 12.0 26.9 92 107 A L G 3< S- 0 0 16 -4,-1.9 -4,-0.3 -5,-0.4 -1,-0.2 0.872 101.5 -54.3 52.3 43.1 37.4 11.9 27.2 93 108 A G G <4 S+ 0 0 54 -6,-2.1 -1,-0.3 -3,-0.7 2,-0.2 0.674 108.5 128.2 68.8 18.0 37.4 8.2 28.2 94 109 A T S << S- 0 0 22 -3,-1.5 2,-0.7 -4,-0.6 -1,-0.2 -0.643 71.4-124.7 -99.8 158.5 39.4 7.1 25.1 95 110 A I > + 0 0 109 25,-0.3 4,-3.0 -2,-0.2 5,-0.3 -0.441 53.7 158.9 -88.8 54.9 42.6 5.0 24.9 96 111 A A H > + 0 0 1 -2,-0.7 4,-2.2 1,-0.2 5,-0.2 0.782 58.7 53.7 -60.4 -36.9 44.0 8.1 23.0 97 112 A K H > S+ 0 0 121 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.981 119.1 32.4 -63.2 -55.0 47.8 7.4 23.4 98 113 A S H > S+ 0 0 72 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.910 118.6 55.2 -67.9 -41.4 47.8 3.9 22.1 99 114 A G H X S+ 0 0 5 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.882 106.9 50.1 -59.3 -42.9 45.0 4.6 19.6 100 115 A T H X S+ 0 0 2 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.912 108.9 52.6 -60.0 -46.6 46.9 7.5 18.1 101 116 A K H X S+ 0 0 133 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.933 113.7 42.8 -52.6 -51.7 50.0 5.3 17.7 102 117 A A H X S+ 0 0 41 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.929 112.5 54.4 -63.4 -43.3 48.0 2.7 15.8 103 118 A F H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.924 110.9 44.6 -57.3 -45.8 46.1 5.3 13.8 104 119 A M H X S+ 0 0 57 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.878 111.2 52.1 -73.4 -35.6 49.4 6.9 12.5 105 120 A E H X S+ 0 0 110 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.839 110.8 50.8 -58.4 -38.4 50.9 3.5 11.8 106 121 A A H ><>S+ 0 0 20 -4,-2.3 5,-2.5 2,-0.2 3,-0.7 0.890 103.3 56.1 -67.9 -41.7 47.7 2.8 9.7 107 122 A L H ><5S+ 0 0 47 -4,-2.2 3,-0.7 1,-0.3 -1,-0.2 0.755 104.5 56.6 -60.6 -26.4 48.1 6.1 7.9 108 123 A Q H 3<5S+ 0 0 88 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.770 105.5 50.4 -70.0 -33.7 51.5 4.7 6.9 109 124 A A T <<5S- 0 0 90 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 -0.236 134.4 -80.9-102.7 42.1 49.9 1.6 5.4 110 125 A G T < 5S+ 0 0 71 -3,-0.7 -3,-0.2 1,-0.2 -2,-0.1 0.527 83.5 139.5 78.6 8.7 47.4 3.4 3.2 111 126 A A < - 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