==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 26-MAY-11 2YKB . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DUPUY,F.VALLEE . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 75.4 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 . 40 19.3 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 . 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 . 15 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 0 0 0 0 0 1 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 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 17 A M 0 0 138 0, 0.0 2,-0.4 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 126.2 8.2 17.8 -34.8 2 18 A E E -A 156 0A 98 154,-2.5 154,-2.2 2,-0.0 2,-0.4 -0.876 360.0-147.4-103.9 137.0 11.1 20.3 -34.7 3 19 A T E -A 155 0A 98 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.916 14.7-173.2-111.8 137.0 13.4 20.6 -31.6 4 20 A F E -A 154 0A 47 150,-2.8 150,-2.3 -2,-0.4 2,-0.4 -0.951 20.8-128.2-129.4 143.8 15.0 23.8 -30.4 5 21 A A E -A 153 0A 85 -2,-0.3 148,-0.3 148,-0.2 2,-0.2 -0.747 25.4-126.9 -90.0 134.3 17.5 24.7 -27.7 6 22 A F - 0 0 21 146,-2.0 -1,-0.0 -2,-0.4 86,-0.0 -0.518 30.9-108.2 -72.0 149.8 16.7 27.5 -25.3 7 23 A Q > - 0 0 81 -2,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.254 37.3-102.4 -68.3 162.9 19.3 30.2 -25.0 8 24 A A H > S+ 0 0 76 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.840 116.3 56.0 -63.4 -37.3 21.3 30.1 -21.7 9 25 A E H > S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.964 113.1 41.2 -61.2 -52.9 19.5 33.0 -19.9 10 26 A I H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.864 113.2 55.0 -59.6 -41.1 15.9 31.4 -20.3 11 27 A A H X S+ 0 0 29 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.897 108.5 48.0 -59.8 -42.5 17.3 28.0 -19.5 12 28 A Q H X S+ 0 0 121 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.891 111.7 50.0 -67.1 -41.8 18.7 29.3 -16.2 13 29 A L H X S+ 0 0 1 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.928 108.5 51.8 -63.5 -42.9 15.4 31.0 -15.3 14 30 A M H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.906 111.9 47.8 -59.8 -38.2 13.4 27.8 -16.0 15 31 A S H X S+ 0 0 62 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.894 111.5 50.2 -66.6 -43.6 15.8 26.0 -13.7 16 32 A L H X S+ 0 0 42 -4,-2.6 4,-3.3 2,-0.2 -2,-0.2 0.968 113.0 46.0 -59.7 -50.3 15.4 28.7 -11.0 17 33 A I H < S+ 0 0 1 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.895 117.7 43.2 -59.1 -46.0 11.6 28.5 -11.3 18 34 A I H < S+ 0 0 57 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.890 125.6 32.3 -67.6 -40.4 11.6 24.7 -11.2 19 35 A N H < S+ 0 0 121 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.783 89.8 97.5 -93.7 -31.7 14.2 24.4 -8.4 20 36 A T S < S- 0 0 62 -4,-3.3 2,-0.7 -5,-0.3 -4,-0.0 -0.333 77.4-116.8 -62.2 140.8 13.9 27.4 -6.0 21 37 A F + 0 0 184 2,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.711 52.9 152.8 -78.7 113.2 11.8 26.8 -2.8 22 38 A Y - 0 0 30 -2,-0.7 3,-0.1 -5,-0.1 -2,-0.0 -0.895 27.2-171.5-149.2 108.7 8.9 29.2 -3.2 23 39 A S S S+ 0 0 92 -2,-0.3 2,-2.3 1,-0.2 3,-0.3 0.751 72.2 80.5 -73.6 -30.4 5.5 28.5 -1.5 24 40 A N > + 0 0 65 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 -0.336 52.4 142.9 -77.4 56.9 3.4 31.3 -3.1 25 41 A K T > + 0 0 32 -2,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.719 46.3 84.0 -70.9 -25.1 2.9 29.2 -6.3 26 42 A E T >> + 0 0 17 -3,-0.3 3,-1.4 1,-0.3 4,-0.7 0.639 68.7 82.5 -54.0 -19.1 -0.7 30.4 -7.0 27 43 A I H <> S+ 0 0 0 -3,-0.9 4,-2.1 1,-0.3 -1,-0.3 0.713 71.6 79.6 -62.2 -20.4 0.6 33.5 -8.7 28 44 A F H <> S+ 0 0 0 -3,-1.9 4,-2.2 96,-0.2 -1,-0.3 0.870 91.6 51.0 -50.2 -43.8 1.0 31.4 -11.9 29 45 A L H <> S+ 0 0 0 -3,-1.4 4,-2.8 1,-0.2 5,-0.3 0.922 107.1 50.8 -68.1 -43.9 -2.8 31.7 -12.6 30 46 A R H X S+ 0 0 62 -4,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.918 112.3 49.8 -55.2 -45.7 -2.9 35.4 -12.2 31 47 A E H X S+ 0 0 14 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.910 112.6 44.0 -62.3 -45.2 0.1 35.6 -14.7 32 48 A L H X S+ 0 0 3 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.839 115.0 49.1 -71.3 -35.8 -1.5 33.4 -17.4 33 49 A I H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.917 111.1 50.7 -69.1 -39.2 -4.9 35.1 -17.0 34 50 A S H X S+ 0 0 42 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.871 110.2 49.3 -65.5 -33.4 -3.2 38.5 -17.4 35 51 A N H X S+ 0 0 57 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.867 111.2 50.2 -70.1 -38.2 -1.3 37.2 -20.5 36 52 A S H X S+ 0 0 4 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.922 109.0 51.8 -66.4 -44.2 -4.6 36.0 -21.9 37 53 A S H X S+ 0 0 14 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.884 109.7 49.4 -59.5 -41.8 -6.2 39.5 -21.2 38 54 A D H X S+ 0 0 90 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.854 110.1 50.2 -65.7 -38.1 -3.3 41.2 -23.0 39 55 A A H X S+ 0 0 20 -4,-1.7 41,-2.0 2,-0.2 4,-1.5 0.796 111.6 49.1 -69.7 -31.7 -3.7 38.9 -26.1 40 56 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 39,-0.3 -2,-0.2 0.901 107.7 54.1 -74.0 -38.0 -7.4 39.7 -26.1 41 57 A D H X S+ 0 0 59 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.864 108.9 51.0 -58.4 -40.4 -6.7 43.5 -25.8 42 58 A K H X S+ 0 0 114 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.886 111.8 42.8 -66.8 -48.8 -4.5 43.2 -28.9 43 59 A I H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.893 114.9 52.0 -68.2 -38.4 -7.0 41.3 -31.2 44 60 A R H X S+ 0 0 107 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.931 110.2 49.0 -62.1 -42.3 -9.8 43.7 -30.0 45 61 A Y H >X S+ 0 0 171 -4,-2.3 3,-0.9 1,-0.2 4,-0.5 0.912 110.5 49.8 -65.5 -39.5 -7.6 46.7 -30.8 46 62 A E H >X S+ 0 0 51 -4,-2.0 4,-2.4 1,-0.2 3,-1.3 0.890 104.6 58.7 -62.8 -40.8 -6.8 45.4 -34.3 47 63 A S H 3< S+ 0 0 15 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.671 92.3 70.0 -61.5 -21.7 -10.6 44.7 -35.0 48 64 A L H << S+ 0 0 116 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.792 113.2 27.5 -68.4 -32.2 -11.3 48.5 -34.4 49 65 A T H << S+ 0 0 126 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.788 137.3 29.7 -95.8 -37.1 -9.5 49.4 -37.6 50 66 A D >< - 0 0 63 -4,-2.4 3,-1.9 -5,-0.1 -1,-0.2 -0.847 61.8-174.1-124.4 96.5 -10.2 46.0 -39.4 51 67 A P G > S+ 0 0 96 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.793 81.5 72.4 -60.1 -27.2 -13.5 44.2 -38.3 52 68 A S G > S+ 0 0 59 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.568 74.4 82.5 -63.5 -10.1 -12.5 41.2 -40.5 53 69 A K G < S+ 0 0 46 -3,-1.9 3,-0.4 1,-0.3 -1,-0.3 0.719 91.1 53.8 -65.1 -18.6 -9.8 40.4 -37.8 54 70 A L G X S+ 0 0 25 -3,-2.0 3,-2.1 1,-0.2 -1,-0.3 0.348 74.1 97.8 -99.5 6.8 -12.8 38.7 -36.0 55 71 A D T < S+ 0 0 127 -3,-1.5 -1,-0.2 1,-0.3 3,-0.2 0.729 81.7 59.2 -62.0 -23.9 -14.0 36.5 -38.8 56 72 A S T 3 S- 0 0 37 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.347 134.5 -31.0 -85.8 2.6 -12.0 33.7 -37.0 57 73 A G < - 0 0 23 -3,-2.1 -1,-0.3 108,-0.1 -2,-0.1 -0.174 44.9-155.1 144.4 124.2 -14.2 34.3 -33.9 58 74 A K + 0 0 155 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.732 68.5 97.7 -86.9 -25.8 -16.1 37.2 -32.4 59 75 A E - 0 0 130 -5,-0.1 2,-0.6 1,-0.0 0, 0.0 -0.458 56.3-161.5 -69.7 131.7 -16.2 36.0 -28.8 60 76 A L + 0 0 35 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.946 36.2 132.5-115.4 100.1 -13.4 37.4 -26.5 61 77 A H - 0 0 40 -2,-0.6 17,-1.3 139,-0.2 2,-0.4 -0.955 49.8-132.4-149.3 170.5 -13.1 35.2 -23.5 62 78 A I E -Bc 77 202A 0 139,-2.3 141,-2.5 -2,-0.3 2,-0.4 -0.993 21.3-166.9-127.0 127.1 -10.9 33.3 -21.0 63 79 A N E -Bc 76 203A 23 13,-3.2 13,-3.1 -2,-0.4 2,-0.6 -0.966 9.3-156.4-120.5 136.3 -11.7 29.7 -20.0 64 80 A L E -Bc 75 204A 0 139,-3.0 141,-2.9 -2,-0.4 11,-0.2 -0.969 18.2-175.6-111.4 111.6 -10.2 27.8 -17.1 65 81 A I E -B 74 0A 53 9,-2.9 9,-2.3 -2,-0.6 2,-0.2 -0.880 6.0-169.2-119.3 104.6 -10.4 24.0 -17.7 66 82 A P E -B 73 0A 6 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.615 2.6-171.6 -90.4 151.3 -9.3 21.5 -15.1 67 83 A N E >> -B 72 0A 47 5,-2.2 5,-1.9 -2,-0.2 4,-1.4 -0.794 8.4-175.7-143.7 97.6 -8.9 17.8 -15.9 68 84 A K T 45S+ 0 0 132 -2,-0.3 -1,-0.1 2,-0.2 5,-0.0 0.813 85.9 55.4 -59.6 -38.8 -8.2 15.4 -12.9 69 85 A Q T 45S+ 0 0 176 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.916 120.4 30.8 -63.0 -44.1 -7.9 12.3 -15.1 70 86 A D T 45S- 0 0 108 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.570 103.7-130.8 -89.4 -11.6 -5.2 13.9 -17.2 71 87 A R T <5 + 0 0 89 -4,-1.4 103,-1.9 1,-0.2 2,-0.3 0.940 61.4 134.2 55.1 52.2 -3.8 16.1 -14.3 72 88 A T E < -BD 67 173A 13 -5,-1.9 -5,-2.2 101,-0.2 2,-0.5 -0.978 46.6-159.3-129.4 149.3 -3.9 19.2 -16.5 73 89 A L E -BD 66 172A 0 99,-1.6 99,-2.2 -2,-0.3 2,-0.4 -0.994 19.8-161.7-125.3 116.2 -5.1 22.8 -16.0 74 90 A T E -BD 65 171A 20 -9,-2.3 -9,-2.9 -2,-0.5 2,-0.6 -0.892 10.7-159.5-103.2 134.2 -5.8 24.6 -19.4 75 91 A I E -BD 64 170A 0 95,-2.2 95,-2.7 -2,-0.4 2,-0.4 -0.960 20.2-172.0-109.4 112.3 -6.0 28.4 -19.8 76 92 A V E +BD 63 169A 19 -13,-3.1 -13,-3.2 -2,-0.6 2,-0.3 -0.931 9.4 170.5-112.3 138.4 -7.9 29.1 -23.0 77 93 A D E -BD 62 168A 6 91,-2.3 91,-1.2 -2,-0.4 -15,-0.2 -0.920 36.5-141.6-140.2 157.0 -8.3 32.5 -24.7 78 94 A T + 0 0 23 -17,-1.3 89,-0.2 -2,-0.3 -16,-0.1 -0.141 63.6 129.9-107.7 36.4 -9.7 33.7 -28.0 79 95 A G S S- 0 0 0 -18,-0.2 -39,-0.3 89,-0.2 -40,-0.1 0.143 79.8 -67.9 -73.1-165.9 -6.9 36.4 -28.1 80 96 A I - 0 0 11 -41,-2.0 59,-0.5 1,-0.1 87,-0.2 0.741 68.1-158.4 -59.8 -30.0 -4.5 37.3 -30.9 81 97 A G - 0 0 7 85,-0.2 2,-0.4 57,-0.1 57,-0.2 -0.264 18.8 -79.2 76.5-169.5 -2.5 34.0 -30.6 82 98 A M - 0 0 37 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.998 28.1-140.8-138.2 138.8 1.0 33.4 -31.9 83 99 A T > - 0 0 19 -2,-0.4 4,-2.2 54,-0.1 5,-0.1 -0.329 37.7-101.5 -83.8 174.0 2.5 32.7 -35.3 84 100 A K H > S+ 0 0 69 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.913 126.0 52.9 -61.9 -43.5 5.4 30.2 -35.9 85 101 A A H >>S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 5,-1.8 0.902 108.9 49.9 -60.4 -40.3 7.8 33.2 -36.1 86 102 A D H 4>S+ 0 0 38 3,-0.2 5,-2.8 1,-0.2 6,-0.3 0.940 112.7 47.5 -60.6 -49.3 6.5 34.4 -32.7 87 103 A L H <5S+ 0 0 12 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.831 125.0 26.4 -61.3 -44.1 7.0 31.0 -31.1 88 104 A I H <5S+ 0 0 32 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.872 137.6 9.6 -88.5 -48.9 10.5 30.3 -32.3 89 105 A N T >X5S+ 0 0 97 -4,-2.3 4,-1.5 -5,-0.3 3,-0.6 0.907 120.7 45.6-102.3 -64.6 12.0 33.7 -32.8 90 106 A N H 3> S+ 0 0 19 -3,-0.6 4,-1.5 -6,-0.3 -1,-0.2 0.843 105.0 48.4 -70.0 -35.8 12.8 34.0 -27.8 93 109 A T H X S+ 0 0 92 -4,-1.5 4,-2.0 -3,-0.3 5,-0.2 0.922 113.3 46.9 -66.8 -45.7 14.1 37.7 -27.9 94 110 A I H X S+ 0 0 85 -4,-1.6 4,-2.4 1,-0.2 5,-0.2 0.900 111.2 52.1 -64.4 -42.1 11.4 38.7 -25.3 95 111 A A H X S+ 0 0 4 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.831 109.3 50.6 -63.3 -33.6 12.3 35.8 -23.1 96 112 A K H X S+ 0 0 84 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.953 116.0 37.7 -69.4 -54.0 16.1 36.7 -23.2 97 113 A S H X S+ 0 0 70 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.899 117.6 52.1 -67.3 -39.0 15.8 40.4 -22.2 98 114 A G H X S+ 0 0 7 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.876 110.4 47.4 -62.2 -43.9 12.9 39.7 -19.8 99 115 A T H X S+ 0 0 1 -4,-1.8 4,-3.5 -5,-0.2 5,-0.3 0.914 111.3 51.0 -63.2 -48.3 15.0 37.0 -18.0 100 116 A K H X S+ 0 0 118 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.909 113.9 44.7 -56.9 -43.5 18.1 39.3 -17.8 101 117 A A H X S+ 0 0 41 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.899 116.0 46.7 -68.0 -38.5 16.0 42.1 -16.3 102 118 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.942 111.8 49.5 -69.0 -48.1 14.2 39.6 -13.9 103 119 A M H X S+ 0 0 33 -4,-3.5 4,-1.6 2,-0.2 -1,-0.2 0.864 112.5 50.2 -57.6 -38.3 17.5 37.9 -12.8 104 120 A E H X S+ 0 0 115 -4,-1.9 4,-1.5 -5,-0.3 3,-0.3 0.964 111.7 46.5 -62.6 -53.9 18.9 41.4 -12.2 105 121 A A H <>S+ 0 0 20 -4,-2.4 5,-2.9 1,-0.2 -2,-0.2 0.786 108.5 56.6 -58.2 -36.8 15.8 42.5 -10.1 106 122 A L H ><5S+ 0 0 37 -4,-2.4 3,-1.1 3,-0.2 -1,-0.2 0.901 107.3 47.1 -64.7 -43.4 16.0 39.2 -8.1 107 123 A Q H 3<5S+ 0 0 179 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.824 107.4 59.8 -65.2 -31.2 19.6 39.9 -7.0 108 124 A A T 3<5S- 0 0 88 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 -0.060 133.1 -90.0 -88.3 30.8 18.4 43.5 -6.1 109 125 A G T < 5S+ 0 0 70 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.336 78.5 145.5 81.0 -2.0 15.8 42.0 -3.6 110 126 A A < - 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