==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 25-MAR-11 2YEA . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.D.ROUGHLEY,R.E.HUBBARD,L.M.BAKER . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 73.6 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 . 40 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 . 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 . 16 7.7 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 . 56 26.9 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 2 1 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 0 190 0, 0.0 158,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 100.4 70.9 16.5 10.9 2 17 A V - 0 0 79 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.973 360.0-148.9-117.2 129.0 72.1 18.1 14.2 3 18 A E E -A 157 0A 64 154,-2.8 154,-2.0 -2,-0.4 2,-0.4 -0.842 9.3-150.6 -98.8 140.5 74.9 20.7 14.3 4 19 A T E -A 156 0A 97 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.945 15.9-177.7-116.6 130.7 77.2 20.8 17.3 5 20 A F E -A 155 0A 53 150,-2.5 150,-1.7 -2,-0.4 2,-0.4 -0.912 24.5-121.2-125.2 151.0 78.8 24.0 18.4 6 21 A A E -A 154 0A 81 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.791 28.7-120.6 -89.2 132.5 81.3 25.0 21.2 7 22 A F - 0 0 15 146,-2.1 -1,-0.0 -2,-0.4 0, 0.0 -0.426 39.1 -98.9 -53.8 141.3 80.3 27.5 23.7 8 23 A Q > - 0 0 77 1,-0.1 4,-2.3 -2,-0.1 3,-0.3 -0.361 40.7-107.3 -51.1 148.9 82.6 30.5 23.8 9 24 A A H > S+ 0 0 56 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.840 119.0 51.9 -55.1 -41.5 85.1 30.1 26.6 10 25 A E H > S+ 0 0 56 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.859 110.1 46.9 -67.2 -44.0 83.4 32.7 28.8 11 26 A I H > S+ 0 0 0 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.880 111.0 52.6 -63.3 -41.2 79.9 31.2 28.5 12 27 A A H X S+ 0 0 30 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.885 110.0 49.3 -63.4 -37.0 81.4 27.8 29.3 13 28 A Q H X S+ 0 0 109 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.856 109.8 50.7 -65.5 -43.2 83.0 29.3 32.4 14 29 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.894 110.8 49.7 -60.1 -44.3 79.6 30.9 33.5 15 30 A M H X S+ 0 0 3 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.870 111.2 48.0 -64.2 -41.9 77.9 27.6 33.1 16 31 A S H X S+ 0 0 63 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.929 111.9 50.7 -59.5 -50.5 80.6 25.8 35.2 17 32 A L H X S+ 0 0 41 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.871 111.6 46.3 -54.6 -46.0 80.3 28.5 37.8 18 33 A I H < S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.883 117.7 45.3 -65.0 -37.1 76.5 28.2 38.0 19 34 A I H < S+ 0 0 63 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.867 122.3 33.9 -74.3 -33.7 76.8 24.3 38.1 20 35 A N H < S+ 0 0 119 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.717 88.0 97.3-107.0 -24.1 79.6 24.2 40.7 21 36 A T S < S- 0 0 65 -4,-2.0 2,-0.5 -5,-0.2 0, 0.0 -0.438 77.0-119.6 -66.7 134.3 79.1 27.0 43.2 22 37 A F + 0 0 188 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.684 53.3 151.9 -69.8 122.4 77.4 26.0 46.4 23 38 A Y - 0 0 33 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.772 30.4-167.8-165.4 104.9 74.3 28.3 46.3 24 39 A S S S+ 0 0 96 -2,-0.3 2,-2.4 1,-0.2 3,-0.3 0.770 71.0 81.9 -68.1 -35.6 71.0 27.5 47.9 25 40 A N > + 0 0 65 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.241 49.5 145.5 -76.6 53.1 68.7 30.1 46.5 26 41 A K T > + 0 0 35 -2,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.733 48.0 85.4 -60.3 -23.6 68.1 28.1 43.3 27 42 A E T >> + 0 0 13 1,-0.3 3,-1.7 -3,-0.3 4,-0.6 0.689 68.0 81.0 -60.6 -24.9 64.5 29.2 42.9 28 43 A I H <> S+ 0 0 0 -3,-1.1 4,-1.8 1,-0.3 -1,-0.3 0.635 70.1 83.2 -55.3 -19.6 65.5 32.4 41.2 29 44 A F H <> S+ 0 0 0 -3,-1.9 4,-1.9 1,-0.2 -1,-0.3 0.817 89.0 51.6 -49.4 -38.7 65.8 30.5 37.9 30 45 A L H <> S+ 0 0 2 -3,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.877 106.2 52.7 -75.9 -35.4 62.1 30.8 37.3 31 46 A R H X S+ 0 0 53 -4,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.904 110.3 49.5 -65.0 -41.2 62.1 34.5 37.8 32 47 A E H X S+ 0 0 13 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.876 111.5 46.8 -66.7 -41.8 64.9 34.8 35.2 33 48 A L H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.891 112.4 50.1 -66.2 -45.6 63.1 32.7 32.6 34 49 A I H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.847 109.4 52.4 -56.7 -39.8 59.8 34.6 33.1 35 50 A S H X S+ 0 0 43 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.889 108.7 49.5 -65.4 -46.4 61.7 37.9 32.7 36 51 A N H X S+ 0 0 62 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.916 112.2 48.9 -53.1 -49.5 63.2 36.7 29.4 37 52 A S H X S+ 0 0 4 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.935 110.5 50.1 -53.5 -53.4 59.7 35.7 28.3 38 53 A S H X S+ 0 0 14 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.887 110.4 50.9 -50.2 -48.7 58.3 39.1 29.3 39 54 A D H X S+ 0 0 80 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.904 111.1 47.5 -55.1 -46.3 61.1 40.9 27.4 40 55 A A H X S+ 0 0 10 -4,-1.9 41,-1.7 2,-0.2 4,-1.6 0.830 110.3 51.7 -68.3 -37.4 60.3 38.8 24.3 41 56 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 39,-0.3 -2,-0.2 0.880 108.1 53.4 -61.8 -43.9 56.5 39.5 24.6 42 57 A D H X S+ 0 0 79 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.871 107.1 53.2 -51.1 -46.1 57.3 43.2 24.8 43 58 A K H X S+ 0 0 109 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.891 110.6 43.1 -63.5 -49.2 59.3 43.0 21.5 44 59 A I H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.859 113.9 52.9 -67.4 -38.5 56.6 41.3 19.5 45 60 A R H X S+ 0 0 114 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.948 110.1 49.4 -54.5 -49.8 54.0 43.8 21.0 46 61 A Y H >< S+ 0 0 173 -4,-2.9 3,-0.5 1,-0.2 4,-0.5 0.897 110.7 48.6 -55.3 -47.6 56.3 46.7 19.9 47 62 A E H >X S+ 0 0 69 -4,-1.9 4,-1.2 1,-0.2 3,-1.2 0.897 107.2 56.4 -57.7 -45.1 56.7 45.4 16.4 48 63 A S H 3< S+ 0 0 17 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.696 88.9 75.9 -61.9 -21.0 52.9 45.0 16.1 49 64 A L T << S+ 0 0 122 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.863 114.2 22.0 -59.3 -29.3 52.3 48.6 17.0 50 65 A T T <4 S+ 0 0 127 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.540 135.5 34.5-118.2 -15.7 53.4 49.5 13.5 51 66 A D >< - 0 0 61 -4,-1.2 3,-1.5 1,-0.1 -1,-0.2 -0.769 60.9-174.6-142.5 92.1 52.9 46.2 11.6 52 67 A P G > S+ 0 0 86 0, 0.0 3,-0.9 0, 0.0 -4,-0.1 0.587 76.8 75.2 -69.4 -6.7 49.9 44.3 12.9 53 68 A S G > S+ 0 0 57 1,-0.2 3,-2.4 2,-0.2 4,-0.3 0.684 75.3 79.7 -76.1 -19.7 50.6 41.3 10.7 54 69 A K G < S+ 0 0 47 -3,-1.5 3,-0.5 1,-0.3 -1,-0.2 0.697 90.6 55.5 -49.9 -26.6 53.5 40.3 13.0 55 70 A L G X S+ 0 0 24 -3,-0.9 3,-1.5 1,-0.2 -1,-0.3 0.338 75.3 97.6 -99.1 8.1 50.7 38.9 15.1 56 71 A D T < S+ 0 0 122 -3,-2.4 -1,-0.2 1,-0.3 3,-0.2 0.808 77.8 61.7 -61.8 -31.7 49.4 36.7 12.4 57 72 A S T 3 S- 0 0 37 -3,-0.5 -1,-0.3 1,-0.3 2,-0.1 0.446 134.6 -32.1 -66.5 -6.4 51.4 33.8 14.0 58 73 A G < - 0 0 31 -3,-1.5 -1,-0.3 108,-0.1 -2,-0.1 -0.283 48.2-152.5 148.2 125.3 49.3 34.2 17.1 59 74 A K S S+ 0 0 135 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.730 70.6 95.1 -83.6 -28.2 47.6 37.3 18.7 60 75 A E - 0 0 122 -5,-0.1 2,-0.6 1,-0.0 0, 0.0 -0.558 58.8-160.1 -75.6 128.6 47.6 36.0 22.3 61 76 A L + 0 0 20 -2,-0.3 2,-0.3 17,-0.0 19,-0.1 -0.939 37.6 121.1-112.6 107.4 50.6 37.2 24.4 62 77 A H - 0 0 29 -2,-0.6 17,-1.2 139,-0.2 2,-0.4 -0.945 52.2-119.1-160.6 173.1 51.2 35.0 27.4 63 78 A I E -Bc 78 203A 0 139,-2.3 141,-2.5 -2,-0.3 2,-0.4 -0.998 20.7-162.6-130.1 125.0 53.4 32.7 29.5 64 79 A N E -Bc 77 204A 21 13,-3.0 13,-2.7 -2,-0.4 2,-0.5 -0.916 6.8-157.2-111.6 142.9 52.6 29.0 30.4 65 80 A L E -Bc 76 205A 0 139,-2.7 141,-2.7 -2,-0.4 11,-0.2 -0.973 16.1-176.3-117.2 111.7 54.2 27.0 33.1 66 81 A I E -B 75 0A 47 9,-3.0 9,-2.3 -2,-0.5 2,-0.2 -0.863 4.5-171.4-120.8 97.9 54.0 23.3 32.4 67 82 A P E -B 74 0A 9 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.595 1.9-174.7 -85.3 150.7 55.2 20.7 35.0 68 83 A N E >> -B 73 0A 52 5,-2.0 5,-1.9 -2,-0.2 4,-1.5 -0.850 9.5-172.9-147.2 104.6 55.4 17.1 34.1 69 84 A K T 45S+ 0 0 97 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 0.808 85.4 58.2 -76.0 -26.6 56.4 14.7 36.8 70 85 A Q T 45S+ 0 0 180 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.924 117.4 30.3 -64.1 -52.4 56.6 11.7 34.5 71 86 A D T 45S- 0 0 106 2,-0.1 -2,-0.2 103,-0.0 -1,-0.2 0.639 104.4-127.8 -80.3 -16.5 59.2 13.3 32.3 72 87 A R T <5 + 0 0 70 -4,-1.5 103,-2.0 1,-0.2 2,-0.3 0.899 62.9 136.6 62.9 48.4 60.7 15.3 35.1 73 88 A T E < -BD 68 174A 9 -5,-1.9 -5,-2.0 101,-0.2 2,-0.4 -0.897 46.5-160.3-124.9 147.3 60.4 18.5 33.1 74 89 A L E -BD 67 173A 1 99,-1.5 99,-2.4 -2,-0.3 2,-0.4 -0.991 20.5-160.3-118.9 120.1 59.3 22.0 33.8 75 90 A T E -BD 66 172A 19 -9,-2.3 -9,-3.0 -2,-0.4 2,-0.5 -0.904 10.3-164.5-106.7 127.1 58.4 23.9 30.6 76 91 A I E -BD 65 171A 1 95,-1.8 95,-2.9 -2,-0.4 2,-0.5 -0.973 16.3-173.5-104.3 111.3 58.2 27.7 30.3 77 92 A V E +BD 64 170A 19 -13,-2.7 -13,-3.0 -2,-0.5 2,-0.3 -0.939 6.4 176.2-112.2 127.4 56.4 28.7 27.1 78 93 A D E -BD 63 169A 7 91,-2.6 91,-1.1 -2,-0.5 -15,-0.2 -0.871 31.7-143.8-119.9 158.6 56.0 32.2 25.8 79 94 A T + 0 0 27 -17,-1.2 89,-0.2 -2,-0.3 -16,-0.1 -0.177 60.7 131.6-110.3 37.1 54.4 33.6 22.6 80 95 A G S S- 0 0 0 89,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.157 77.7 -67.7 -73.1-167.9 57.1 36.3 22.4 81 96 A I - 0 0 14 -41,-1.7 59,-0.5 1,-0.1 87,-0.2 0.747 68.3-149.7 -57.1 -27.3 59.2 37.4 19.4 82 97 A G - 0 0 5 57,-0.2 2,-0.4 85,-0.2 57,-0.2 -0.033 16.2 -85.7 71.8 172.4 61.2 34.1 19.2 83 98 A M - 0 0 24 85,-0.4 56,-0.5 62,-0.1 62,-0.2 -0.918 24.3-131.2-119.2 144.3 64.7 33.7 18.0 84 99 A T > - 0 0 28 -2,-0.4 4,-2.8 54,-0.1 5,-0.1 -0.374 39.5-102.8 -71.9 165.7 66.3 33.3 14.6 85 100 A K H > S+ 0 0 56 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.897 126.0 53.3 -57.3 -41.4 68.9 30.4 14.1 86 101 A A H > S+ 0 0 52 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.890 108.7 47.0 -59.1 -48.5 71.5 33.1 14.3 87 102 A D H 4>S+ 0 0 62 2,-0.2 6,-1.7 1,-0.2 5,-0.7 0.911 111.3 53.1 -59.0 -49.0 70.2 34.5 17.6 88 103 A L H X5S+ 0 0 0 -4,-2.8 4,-1.3 4,-0.2 3,-0.2 0.941 113.2 41.6 -52.3 -51.1 70.0 31.0 19.0 89 104 A I H <5S+ 0 0 41 -4,-2.4 2,-2.2 1,-0.2 -2,-0.2 0.903 105.6 65.7 -64.4 -44.8 73.7 30.2 18.1 90 105 A N T ><5S- 0 0 93 -4,-2.6 3,-0.8 -5,-0.2 4,-0.4 -0.411 135.6 -72.0 -83.2 65.1 74.9 33.6 19.3 91 106 A N G >45S- 0 0 12 -2,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.770 84.4 -61.7 55.3 42.8 74.0 32.9 22.9 92 107 A L G 3< + 0 0 131 25,-0.2 4,-3.2 1,-0.1 5,-0.1 -0.591 51.3 160.5-105.3 60.9 75.6 39.8 24.9 96 111 A A H > + 0 0 0 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.755 58.2 55.7 -63.5 -34.8 76.8 36.9 27.0 97 112 A K H > S+ 0 0 111 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.963 117.3 35.7 -67.4 -48.9 80.6 37.3 26.7 98 113 A S H > S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.874 117.0 55.3 -71.1 -34.9 80.5 40.8 28.0 99 114 A G H X S+ 0 0 5 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.915 107.9 48.7 -55.5 -50.0 77.6 39.9 30.4 100 115 A T H X S+ 0 0 2 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.883 109.7 54.0 -52.3 -42.9 79.7 37.1 31.9 101 116 A K H X S+ 0 0 132 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.957 111.4 42.6 -60.1 -54.8 82.6 39.5 32.3 102 117 A A H X S+ 0 0 38 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.861 114.5 52.0 -58.0 -39.9 80.6 42.1 34.2 103 118 A F H >X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 3,-0.6 0.940 108.6 51.2 -61.1 -48.3 78.9 39.3 36.3 104 119 A M H 3X S+ 0 0 47 -4,-2.8 4,-0.7 1,-0.3 -2,-0.2 0.867 111.7 45.8 -59.0 -43.9 82.3 37.8 37.3 105 120 A E H 3X S+ 0 0 108 -4,-1.7 4,-1.5 2,-0.2 -1,-0.3 0.594 111.7 54.0 -69.4 -23.8 83.7 41.1 38.5 106 121 A A H << S+ 0 0 19 -4,-0.8 5,-0.5 -3,-0.6 -2,-0.2 0.887 100.4 57.3 -76.0 -40.4 80.4 41.7 40.4 107 122 A L H >< S+ 0 0 43 -4,-2.4 3,-0.5 1,-0.2 4,-0.3 0.780 107.8 52.2 -61.1 -23.8 80.8 38.4 42.2 108 123 A Q H 3< S+ 0 0 158 -4,-0.7 2,-0.8 1,-0.2 -1,-0.2 0.934 104.0 53.5 -67.2 -57.6 84.1 40.0 43.3 109 124 A A T 3< S- 0 0 92 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 -0.082 135.0 -81.8 -72.2 34.4 82.5 43.2 44.6 110 125 A G S < S+ 0 0 75 -2,-0.8 2,-0.3 -3,-0.5 -3,-0.2 0.975 82.8 141.8 59.7 61.5 80.1 41.2 46.8 111 126 A A - 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