==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE PROTEIN 25-MAR-97 1YER . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN 90; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.E.STEBBINS,A.A.RUSSO,N.P.PAVLETICH . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10327.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 75.8 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 19.8 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 . 16 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 28.0 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 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 17 A V 0 0 110 0, 0.0 2,-0.4 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 108.6 72.2 17.9 13.8 2 18 A E E -A 156 0A 93 154,-2.7 154,-2.0 2,-0.0 2,-0.5 -0.872 360.0-148.9-107.5 139.0 75.1 20.3 14.2 3 19 A T E -A 155 0A 97 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.921 16.8-174.8-109.9 131.7 77.3 20.3 17.3 4 20 A F E -A 154 0A 52 150,-3.2 150,-2.4 -2,-0.5 2,-0.4 -0.913 22.8-123.5-124.9 152.2 78.9 23.6 18.5 5 21 A A E -A 153 0A 84 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.741 30.3-118.1 -94.2 137.4 81.4 24.5 21.2 6 22 A F - 0 0 14 146,-2.2 2,-0.0 -2,-0.4 -1,-0.0 -0.435 39.2 -97.7 -67.4 149.2 80.4 27.1 23.8 7 23 A Q >> - 0 0 84 1,-0.1 4,-2.4 -2,-0.1 3,-0.6 -0.427 41.0-106.4 -63.8 149.3 82.6 30.2 23.7 8 24 A A H 3> S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.875 119.7 52.1 -43.9 -49.5 85.2 29.8 26.6 9 25 A E H 3> S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.875 110.0 47.0 -58.9 -42.5 83.4 32.5 28.7 10 26 A I H <> S+ 0 0 0 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.887 110.4 52.7 -69.4 -37.1 80.0 30.8 28.4 11 27 A A H X S+ 0 0 33 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.934 110.7 49.1 -61.3 -42.9 81.5 27.4 29.2 12 28 A Q H X S+ 0 0 100 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.907 109.7 50.7 -60.8 -47.4 83.0 29.1 32.3 13 29 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.938 111.4 48.2 -56.5 -50.4 79.7 30.6 33.3 14 30 A M H X S+ 0 0 4 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.906 110.7 49.6 -60.2 -43.3 77.9 27.3 33.0 15 31 A S H X S+ 0 0 52 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.881 110.5 51.7 -66.1 -34.1 80.6 25.4 35.1 16 32 A L H X S+ 0 0 39 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.950 112.0 45.8 -64.6 -47.5 80.4 28.1 37.8 17 33 A I H < S+ 0 0 2 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.880 118.6 43.5 -62.5 -38.5 76.6 27.7 37.9 18 34 A I H < S+ 0 0 60 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.888 122.9 33.7 -77.1 -37.3 76.9 24.0 38.0 19 35 A N H < S+ 0 0 126 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.705 90.8 98.2 -95.1 -22.9 79.8 23.6 40.5 20 36 A T S < S- 0 0 64 -4,-2.5 2,-0.7 -5,-0.3 -4,-0.0 -0.459 77.5-120.3 -70.2 134.0 79.3 26.5 42.9 21 37 A F + 0 0 188 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.698 53.0 150.8 -74.5 118.0 77.6 25.6 46.2 22 38 A Y - 0 0 34 -2,-0.7 3,-0.1 -5,-0.1 -2,-0.0 -0.819 30.8-168.3-155.5 107.7 74.5 27.9 46.1 23 39 A S S S+ 0 0 94 -2,-0.3 2,-2.3 1,-0.2 3,-0.3 0.734 70.8 85.1 -71.3 -27.6 71.2 26.9 47.8 24 40 A N > + 0 0 63 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.255 49.0 143.1 -76.2 56.4 69.0 29.6 46.3 25 41 A K T > + 0 0 43 -2,-2.3 3,-2.1 1,-0.2 -1,-0.2 0.793 48.4 81.2 -66.4 -31.8 68.2 27.6 43.2 26 42 A E T >> S+ 0 0 18 -3,-0.3 3,-1.5 1,-0.3 4,-0.6 0.673 70.1 82.0 -52.2 -22.0 64.6 28.6 42.8 27 43 A I H <> + 0 0 1 -3,-1.0 4,-2.2 1,-0.3 -1,-0.3 0.709 69.8 83.4 -60.4 -16.4 65.6 31.9 41.1 28 44 A F H <> S+ 0 0 1 -3,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.879 88.1 52.8 -54.3 -38.6 65.9 30.0 37.8 29 45 A L H <> S+ 0 0 2 -3,-1.5 4,-2.8 1,-0.2 5,-0.2 0.910 107.0 50.6 -64.7 -45.1 62.1 30.4 37.3 30 46 A R H X S+ 0 0 66 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.908 111.5 49.4 -57.6 -44.8 62.2 34.1 37.8 31 47 A E H X S+ 0 0 11 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.910 113.1 44.6 -63.4 -45.0 65.0 34.4 35.3 32 48 A L H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.902 114.2 48.9 -68.9 -40.1 63.3 32.3 32.6 33 49 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.897 110.7 52.0 -65.5 -36.3 59.9 34.1 33.1 34 50 A S H X S+ 0 0 45 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.912 109.1 50.2 -65.3 -42.0 61.7 37.4 32.9 35 51 A N H X S+ 0 0 54 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.914 109.4 51.2 -62.5 -42.3 63.3 36.3 29.6 36 52 A S H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.919 108.3 51.9 -61.1 -43.4 59.9 35.3 28.3 37 53 A S H X S+ 0 0 15 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.925 109.2 50.6 -58.8 -45.0 58.5 38.7 29.2 38 54 A D H X S+ 0 0 75 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.901 109.8 49.7 -59.6 -43.3 61.4 40.4 27.3 39 55 A A H X S+ 0 0 16 -4,-2.2 41,-1.7 1,-0.2 4,-1.7 0.847 110.4 50.6 -64.9 -35.5 60.7 38.2 24.2 40 56 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 39,-0.3 -2,-0.2 0.888 106.9 54.1 -70.6 -37.9 57.0 39.1 24.4 41 57 A D H X S+ 0 0 77 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.898 106.5 54.4 -61.0 -40.9 57.8 42.8 24.6 42 58 A K H X S+ 0 0 110 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.924 110.6 41.8 -61.7 -47.4 59.9 42.4 21.4 43 59 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.908 114.5 53.4 -69.2 -36.8 57.1 40.9 19.2 44 60 A R H X S+ 0 0 104 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.941 108.5 50.0 -60.7 -46.2 54.6 43.4 20.7 45 61 A Y H >X S+ 0 0 173 -4,-2.8 3,-0.7 1,-0.2 4,-0.6 0.917 109.9 50.3 -59.4 -44.8 56.9 46.3 19.8 46 62 A E H >X S+ 0 0 62 -4,-2.1 4,-1.5 1,-0.2 3,-1.1 0.909 106.8 55.3 -61.2 -38.8 57.3 45.0 16.2 47 63 A T H 3< S+ 0 0 15 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.723 88.6 77.6 -68.2 -20.3 53.5 44.6 15.8 48 64 A L H << S+ 0 0 117 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.869 113.5 21.1 -57.6 -34.9 53.0 48.3 16.8 49 65 A T H << S+ 0 0 131 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.586 134.7 39.3-107.5 -17.0 54.1 49.2 13.2 50 66 A D >< - 0 0 65 -4,-1.5 3,-1.9 -5,-0.2 -1,-0.2 -0.761 59.4-176.2-138.3 91.5 53.4 45.9 11.5 51 67 A P G > S+ 0 0 95 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.769 79.5 72.0 -56.7 -29.8 50.2 44.1 12.6 52 68 A S G > S+ 0 0 60 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.676 76.5 81.4 -63.3 -15.6 51.0 41.1 10.4 53 69 A K G < S+ 0 0 42 -3,-1.9 3,-0.5 1,-0.3 -1,-0.3 0.770 90.5 53.3 -59.5 -25.2 53.8 40.2 12.8 54 70 A L G X S+ 0 0 31 -3,-2.0 3,-2.2 1,-0.2 -1,-0.3 0.345 75.1 99.8 -93.4 7.6 51.0 38.6 14.9 55 71 A D T < S+ 0 0 129 -3,-2.2 -1,-0.2 1,-0.3 3,-0.2 0.838 80.2 58.9 -60.4 -29.8 49.6 36.5 12.1 56 72 A S T 3 S- 0 0 36 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.295 134.6 -30.3 -81.7 8.2 51.6 33.6 13.7 57 73 A G < - 0 0 29 -3,-2.2 -1,-0.3 108,-0.1 -2,-0.1 -0.043 46.0-157.4 139.8 114.8 49.7 34.1 17.0 58 74 A K + 0 0 160 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.768 68.6 97.1 -84.0 -25.5 48.1 37.1 18.6 59 75 A E - 0 0 141 -5,-0.1 2,-0.7 1,-0.1 0, 0.0 -0.483 56.9-162.6 -68.7 126.4 48.1 35.7 22.1 60 76 A L + 0 0 22 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.916 37.2 126.5-112.2 103.5 51.0 37.0 24.2 61 77 A H - 0 0 31 -2,-0.7 17,-1.4 139,-0.2 2,-0.4 -0.920 51.3-125.7-149.8 176.9 51.4 34.7 27.2 62 78 A I E -Bc 77 202A 0 139,-2.5 141,-2.6 -2,-0.3 2,-0.4 -0.999 20.0-165.7-133.3 127.6 53.6 32.4 29.3 63 79 A N E -Bc 76 203A 25 13,-2.9 13,-2.8 -2,-0.4 2,-0.6 -0.931 7.8-156.4-115.6 138.6 52.7 28.8 30.2 64 80 A L E -Bc 75 204A 0 139,-3.1 141,-2.8 -2,-0.4 11,-0.2 -0.968 16.3-173.9-115.1 115.3 54.5 26.7 32.9 65 81 A I E -B 74 0A 51 9,-3.1 9,-2.4 -2,-0.6 2,-0.3 -0.906 6.7-167.7-120.0 105.1 54.1 23.0 32.3 66 82 A P E -B 73 0A 8 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.682 2.9-174.0 -87.5 143.6 55.3 20.4 34.8 67 83 A N E >> -B 72 0A 47 5,-2.4 5,-2.0 -2,-0.3 4,-1.3 -0.842 10.2-175.4-140.1 100.3 55.5 16.8 33.7 68 84 A K T 45S+ 0 0 82 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 0.815 84.1 60.6 -66.2 -28.2 56.4 14.3 36.4 69 85 A Q T 45S+ 0 0 149 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.903 118.6 27.2 -66.4 -42.6 56.5 11.4 33.9 70 86 A D T 45S- 0 0 108 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.523 105.1-127.5 -95.2 -7.2 59.3 13.0 31.9 71 87 A R T <5 + 0 0 74 -4,-1.3 103,-1.7 1,-0.2 2,-0.3 0.946 63.4 136.5 57.0 51.5 60.7 14.9 34.9 72 88 A T E < -BD 67 173A 9 -5,-2.0 -5,-2.4 101,-0.2 2,-0.5 -0.949 46.5-159.6-129.8 146.9 60.5 18.2 32.9 73 89 A L E -BD 66 172A 2 99,-1.6 99,-2.8 -2,-0.3 2,-0.4 -0.999 21.1-163.4-122.4 119.8 59.4 21.7 33.7 74 90 A T E -BD 65 171A 18 -9,-2.4 -9,-3.1 -2,-0.5 2,-0.6 -0.929 11.9-160.8-112.3 131.6 58.7 23.6 30.5 75 91 A I E -BD 64 170A 0 95,-2.2 95,-2.8 -2,-0.4 2,-0.4 -0.958 17.5-172.5-109.4 113.2 58.4 27.4 30.2 76 92 A V E +BD 63 169A 22 -13,-2.8 -13,-2.9 -2,-0.6 2,-0.3 -0.927 7.1 175.0-111.3 134.0 56.5 28.3 27.0 77 93 A D E -BD 62 168A 7 91,-2.6 91,-1.4 -2,-0.4 -15,-0.2 -0.948 32.9-140.0-134.2 154.6 56.1 31.9 25.7 78 94 A T + 0 0 23 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.221 60.8 131.5-103.7 40.2 54.6 33.3 22.5 79 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.148 78.5 -66.6 -75.7-160.3 57.3 35.9 22.1 80 96 A I - 0 0 19 -41,-1.7 59,-0.5 1,-0.1 87,-0.2 0.687 69.2-150.5 -67.2 -19.8 59.5 36.9 19.2 81 97 A G - 0 0 3 57,-0.2 2,-0.4 85,-0.2 57,-0.2 -0.121 16.9 -84.7 73.3-178.5 61.3 33.5 19.1 82 98 A M - 0 0 26 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.980 25.1-136.2-133.1 143.3 64.8 33.0 17.9 83 99 A T > - 0 0 25 -2,-0.4 4,-2.2 54,-0.1 5,-0.1 -0.366 40.2 -99.6 -83.1 173.0 66.4 32.4 14.4 84 100 A K H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.911 127.7 52.6 -61.1 -40.6 69.1 29.8 14.0 85 101 A A H > S+ 0 0 55 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.897 107.2 52.3 -61.0 -41.3 71.7 32.6 14.1 86 102 A D H 4 S+ 0 0 50 2,-0.2 6,-2.5 1,-0.2 7,-0.3 0.919 107.8 51.3 -60.9 -46.5 70.2 33.8 17.4 87 103 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 4,-0.3 3,-0.2 0.938 112.8 44.9 -57.0 -48.3 70.4 30.3 18.9 88 104 A I H < S+ 0 0 55 -4,-2.2 2,-2.6 1,-0.3 -2,-0.2 0.912 102.5 67.6 -63.4 -42.5 74.1 30.0 18.0 89 105 A N T X S- 0 0 102 -4,-2.7 4,-1.1 -5,-0.2 3,-0.5 -0.350 136.0 -76.3 -76.3 57.7 74.8 33.5 19.3 90 106 A N T >4 S- 0 0 13 -2,-2.6 3,-0.7 1,-0.2 5,-0.2 0.873 87.2 -55.5 50.0 52.1 74.1 32.4 22.9 91 107 A L T 3< S- 0 0 15 -4,-1.9 -4,-0.3 -5,-0.3 -1,-0.2 0.889 106.7 -50.9 51.9 45.8 70.3 32.3 22.6 92 108 A G T 34 S+ 0 0 39 -6,-2.5 -1,-0.2 -3,-0.5 2,-0.2 0.767 113.6 112.6 66.8 29.2 70.0 35.9 21.4 93 109 A T S << S- 0 0 37 -4,-1.1 -1,-0.2 -3,-0.7 3,-0.1 -0.645 75.4-122.1-121.5 177.2 72.2 37.4 24.2 94 110 A I >> + 0 0 130 25,-0.2 4,-2.6 -2,-0.2 3,-0.5 -0.435 49.8 160.0-114.5 52.5 75.6 39.1 24.4 95 111 A A H 3> + 0 0 0 1,-0.2 4,-2.8 -5,-0.2 5,-0.2 0.710 59.8 62.4 -48.0 -35.4 76.7 36.4 26.9 96 112 A K H 3> S+ 0 0 97 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.975 115.2 31.5 -61.1 -52.2 80.4 36.9 26.4 97 113 A S H <> S+ 0 0 67 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.891 118.5 56.4 -72.0 -38.0 80.4 40.5 27.7 98 114 A G H X S+ 0 0 6 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.906 106.6 50.1 -59.5 -41.9 77.5 39.7 30.1 99 115 A T H X S+ 0 0 1 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.923 108.5 52.2 -63.1 -43.2 79.5 36.9 31.7 100 116 A K H X S+ 0 0 125 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.931 111.5 46.7 -58.4 -47.3 82.5 39.2 32.2 101 117 A A H X S+ 0 0 38 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.923 112.4 50.8 -61.2 -42.9 80.3 41.8 33.9 102 118 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.909 110.4 49.1 -61.5 -44.2 78.7 39.0 36.0 103 119 A M H X S+ 0 0 40 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.925 111.2 48.8 -62.0 -46.9 82.1 37.7 37.1 104 120 A E H X S+ 0 0 107 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.913 111.5 50.8 -60.1 -41.6 83.4 41.2 38.0 105 121 A A H <>S+ 0 0 19 -4,-2.4 5,-2.4 2,-0.2 3,-0.2 0.927 107.2 52.5 -62.4 -45.3 80.2 41.8 40.0 106 122 A L H ><5S+ 0 0 44 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.892 108.3 51.7 -58.1 -38.7 80.6 38.5 41.9 107 123 A Q H 3<5S+ 0 0 172 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.856 106.7 56.2 -65.7 -31.7 84.1 39.7 42.7 108 124 A A T 3<5S- 0 0 86 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.090 133.6 -84.1 -88.9 21.7 82.5 42.9 44.0 109 125 A G T < 5S+ 0 0 70 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.403 85.9 133.2 96.3 -5.6 80.2 41.1 46.5 110 126 A A < - 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