==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 23-JUN-09 3HYY . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.BARKER,O.MATHER,R.K.Y.CHENG,S.PALAN,B.FELICETTI,M.WHITTAKE . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 75.5 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 . 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 . 14 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 29.3 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 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 16 A E 0 0 189 0, 0.0 2,-0.5 0, 0.0 158,-0.5 0.000 360.0 360.0 360.0 139.7 7.2 28.8 38.5 2 17 A V - 0 0 68 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.935 360.0-155.9-110.7 123.8 8.4 27.5 35.0 3 18 A E E -A 157 0A 58 154,-2.7 154,-2.0 -2,-0.5 2,-0.4 -0.860 6.5-155.6 -96.3 138.2 11.1 24.9 34.8 4 19 A T E -A 156 0A 96 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.957 13.8-174.3-116.5 136.6 13.2 24.7 31.5 5 20 A F E -A 155 0A 49 150,-3.3 150,-2.3 -2,-0.4 2,-0.4 -0.941 23.7-123.0-128.7 151.4 14.9 21.5 30.5 6 21 A A E -A 154 0A 87 -2,-0.3 148,-0.2 148,-0.2 2,-0.1 -0.750 26.8-130.2 -88.9 131.6 17.3 20.3 27.7 7 22 A F - 0 0 20 146,-1.9 2,-0.0 -2,-0.4 -1,-0.0 -0.450 40.0 -92.0 -66.3 151.6 16.1 17.5 25.5 8 23 A Q >> - 0 0 70 1,-0.1 4,-2.4 -2,-0.1 3,-0.7 -0.400 40.8-108.5 -52.6 144.0 18.7 14.8 25.2 9 24 A A H 3> S+ 0 0 75 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.848 118.2 54.8 -45.8 -40.5 20.9 15.4 22.2 10 25 A E H 3> S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.877 109.4 45.5 -67.4 -37.4 19.3 12.5 20.2 11 26 A I H <> S+ 0 0 2 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.905 112.7 50.9 -74.4 -41.5 15.8 13.9 20.6 12 27 A A H X S+ 0 0 25 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.907 109.7 51.0 -57.8 -45.5 16.9 17.4 19.7 13 28 A Q H X S+ 0 0 118 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.936 109.8 49.8 -58.1 -47.8 18.6 15.9 16.6 14 29 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.936 110.3 50.3 -53.7 -49.7 15.3 14.1 15.7 15 30 A M H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.912 110.5 49.7 -59.1 -40.7 13.3 17.4 16.2 16 31 A S H X S+ 0 0 59 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.862 109.5 51.3 -65.5 -40.5 15.7 19.3 13.9 17 32 A L H X S+ 0 0 42 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.943 111.3 47.6 -59.4 -45.9 15.5 16.6 11.2 18 33 A I H < S+ 0 0 2 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.911 117.5 43.1 -61.6 -44.7 11.7 16.8 11.3 19 34 A I H < S+ 0 0 66 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.879 122.6 36.7 -64.4 -40.7 11.8 20.6 11.1 20 35 A N H < S+ 0 0 123 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.743 90.6 95.5 -92.6 -26.0 14.6 20.8 8.4 21 36 A T S < S- 0 0 65 -4,-2.8 2,-0.7 -5,-0.2 -4,-0.0 -0.421 76.7-119.2 -69.9 139.0 14.0 17.8 6.0 22 37 A F + 0 0 185 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.714 52.9 148.6 -72.7 117.7 12.0 18.5 2.8 23 38 A Y - 0 0 32 -2,-0.7 3,-0.2 1,-0.1 -2,-0.0 -0.864 29.0-170.2-157.5 110.4 9.0 16.2 3.1 24 39 A S S S+ 0 0 92 -2,-0.3 2,-2.3 1,-0.2 3,-0.3 0.787 70.8 83.1 -83.4 -23.2 5.6 17.2 1.6 25 40 A N > + 0 0 62 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.283 51.1 145.5 -79.0 53.7 3.3 14.4 3.1 26 41 A K T > + 0 0 37 -2,-2.3 3,-2.1 1,-0.2 -1,-0.2 0.709 46.8 84.4 -63.3 -24.8 2.9 16.5 6.4 27 42 A E T >> + 0 0 15 1,-0.3 3,-1.5 -3,-0.3 4,-0.6 0.600 68.7 81.4 -59.5 -17.0 -0.7 15.3 7.1 28 43 A I H <> S+ 0 0 0 -3,-1.1 4,-2.0 1,-0.3 -1,-0.3 0.686 71.7 79.7 -64.5 -15.7 0.5 12.1 8.8 29 44 A F H <> S+ 0 0 0 -3,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.892 90.3 53.3 -56.1 -38.1 1.1 14.1 11.9 30 45 A L H <> S+ 0 0 1 -3,-1.5 4,-2.4 1,-0.2 5,-0.2 0.927 106.5 49.8 -69.7 -41.9 -2.7 13.9 12.6 31 46 A R H X S+ 0 0 62 -4,-0.6 4,-2.8 1,-0.2 -1,-0.2 0.883 111.3 51.2 -58.8 -41.2 -2.8 10.1 12.3 32 47 A E H X S+ 0 0 14 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.895 110.9 45.7 -67.2 -42.3 0.1 9.8 14.7 33 48 A L H X S+ 0 0 4 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.911 114.6 48.8 -71.7 -36.3 -1.4 12.1 17.4 34 49 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.932 109.8 52.2 -67.3 -41.0 -4.8 10.3 17.1 35 50 A S H X S+ 0 0 43 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.935 109.2 49.6 -55.9 -45.0 -3.0 7.0 17.4 36 51 A N H X S+ 0 0 62 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.872 111.4 49.7 -59.5 -44.7 -1.2 8.2 20.6 37 52 A S H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.939 108.8 51.9 -62.4 -42.6 -4.6 9.3 22.0 38 53 A S H X S+ 0 0 14 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.933 110.4 48.9 -61.4 -43.7 -6.1 5.9 21.1 39 54 A D H X S+ 0 0 91 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.911 111.0 49.1 -60.7 -41.2 -3.3 4.2 23.0 40 55 A A H X S+ 0 0 19 -4,-2.0 4,-2.0 2,-0.2 41,-1.8 0.841 112.7 49.2 -65.3 -36.1 -3.7 6.5 26.1 41 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 39,-0.3 5,-0.2 0.920 108.4 52.2 -71.2 -42.1 -7.4 5.7 26.0 42 57 A D H X S+ 0 0 57 -4,-3.0 4,-3.3 1,-0.2 5,-0.2 0.915 109.3 52.8 -57.1 -39.1 -6.8 1.9 25.8 43 58 A K H X S+ 0 0 121 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.935 110.9 42.4 -69.0 -47.8 -4.5 2.2 28.8 44 59 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.889 115.1 52.1 -61.1 -39.0 -7.1 4.0 31.1 45 60 A R H X S+ 0 0 112 -4,-2.6 4,-0.8 2,-0.2 -2,-0.2 0.951 111.9 46.2 -64.8 -46.0 -9.8 1.6 29.9 46 61 A Y H >X S+ 0 0 164 -4,-3.3 3,-1.5 -5,-0.2 4,-0.7 0.973 112.4 48.9 -59.2 -49.0 -7.6 -1.4 30.7 47 62 A E H >X S+ 0 0 47 -4,-2.7 4,-1.8 1,-0.3 3,-0.8 0.869 105.2 61.2 -62.2 -32.6 -6.6 -0.1 34.1 48 63 A S H 3< S+ 0 0 14 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.749 90.1 69.5 -63.6 -20.6 -10.4 0.7 34.9 49 64 A L H << S+ 0 0 126 -3,-1.5 -1,-0.2 -4,-0.8 -2,-0.2 0.849 111.7 29.7 -71.9 -33.3 -11.3 -3.0 34.5 50 65 A T H << S+ 0 0 122 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.728 134.9 29.4 -94.4 -24.9 -9.4 -3.8 37.7 51 66 A D >< - 0 0 67 -4,-1.8 3,-2.1 1,-0.1 -1,-0.2 -0.754 63.1-177.0-137.0 89.2 -10.0 -0.4 39.5 52 67 A P G > S+ 0 0 92 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.766 79.2 72.0 -55.2 -31.5 -13.3 1.2 38.4 53 68 A S G > S+ 0 0 61 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.657 76.2 81.6 -64.9 -9.4 -12.5 4.3 40.6 54 69 A K G < S+ 0 0 54 -3,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.736 89.5 54.7 -67.1 -15.6 -9.8 5.2 38.0 55 70 A L G X S+ 0 0 29 -3,-2.2 3,-2.2 1,-0.2 -1,-0.3 0.342 73.2 99.2 -97.8 8.2 -12.8 6.7 36.0 56 71 A D T < S+ 0 0 133 -3,-1.7 -1,-0.2 1,-0.3 3,-0.2 0.745 79.2 62.2 -63.4 -20.3 -14.0 9.0 38.8 57 72 A S T 3 S- 0 0 36 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.339 132.5 -36.1 -90.7 5.7 -12.1 11.7 36.9 58 73 A G < - 0 0 22 -3,-2.2 -1,-0.3 108,-0.1 -2,-0.1 -0.051 45.6-148.1 143.5 127.4 -14.4 11.1 33.9 59 74 A K + 0 0 156 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.762 69.1 94.1 -80.9 -29.8 -16.1 8.1 32.3 60 75 A E - 0 0 122 -5,-0.1 2,-0.6 1,-0.0 0, 0.0 -0.470 56.0-159.7 -76.5 137.9 -16.2 9.1 28.7 61 76 A L + 0 0 32 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.943 38.3 126.9-117.3 105.9 -13.4 7.9 26.5 62 77 A H - 0 0 45 -2,-0.6 17,-1.5 139,-0.2 2,-0.4 -0.932 50.4-127.7-155.6 170.9 -13.2 10.0 23.4 63 78 A I E -Bc 78 203A 0 139,-2.5 141,-2.1 -2,-0.3 2,-0.4 -1.000 20.8-164.9-132.1 126.9 -11.0 12.2 21.1 64 79 A N E -Bc 77 204A 25 13,-2.6 13,-2.8 -2,-0.4 2,-0.5 -0.935 7.3-156.2-114.1 140.5 -11.9 15.8 20.1 65 80 A L E -Bc 76 205A 0 139,-2.8 141,-2.7 -2,-0.4 11,-0.2 -0.969 15.6-174.3-116.3 120.9 -10.3 17.7 17.3 66 81 A I E -B 75 0A 50 9,-3.1 9,-2.5 -2,-0.5 2,-0.2 -0.903 6.9-166.1-129.4 104.5 -10.7 21.5 17.7 67 82 A P E -B 74 0A 7 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.611 3.4-173.5 -85.3 145.2 -9.6 24.0 15.1 68 83 A N E >> -B 73 0A 46 5,-2.3 5,-2.0 -2,-0.2 4,-1.1 -0.820 9.8-176.0-142.9 99.7 -9.3 27.7 16.0 69 84 A K T 45S+ 0 0 94 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 0.818 85.1 56.8 -64.1 -33.7 -8.5 30.1 13.2 70 85 A Q T 45S+ 0 0 162 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.897 119.5 31.2 -65.1 -46.2 -8.2 33.1 15.4 71 86 A D T 45S- 0 0 107 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.516 103.5-130.6 -85.0 -10.6 -5.5 31.4 17.5 72 87 A R T <5 + 0 0 84 -4,-1.1 103,-2.2 1,-0.2 2,-0.4 0.897 62.5 134.6 53.9 47.4 -4.1 29.4 14.6 73 88 A T E < -BD 68 174A 9 -5,-2.0 -5,-2.3 101,-0.2 2,-0.5 -0.927 47.2-160.2-122.9 146.5 -4.2 26.3 16.7 74 89 A L E -BD 67 173A 1 99,-1.8 99,-2.9 -2,-0.4 2,-0.5 -0.995 21.3-161.7-118.5 125.4 -5.4 22.7 16.0 75 90 A T E -BD 66 172A 15 -9,-2.5 -9,-3.1 -2,-0.5 2,-0.6 -0.903 11.6-162.6-112.3 134.7 -6.0 20.9 19.4 76 91 A I E -BD 65 171A 0 95,-2.4 95,-3.1 -2,-0.5 2,-0.5 -0.975 17.9-174.3-112.8 112.5 -6.2 17.1 19.8 77 92 A V E +BD 64 170A 20 -13,-2.8 -13,-2.6 -2,-0.6 2,-0.3 -0.939 6.7 174.9-111.4 134.2 -7.9 16.4 23.1 78 93 A D E -BD 63 169A 7 91,-2.8 91,-1.2 -2,-0.5 -15,-0.2 -0.901 33.2-141.0-129.3 160.6 -8.3 12.9 24.6 79 94 A T + 0 0 24 -17,-1.5 89,-0.2 -2,-0.3 -16,-0.1 -0.168 61.4 131.1-104.5 40.6 -9.6 11.6 27.9 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.148 78.8 -66.1 -78.4-160.3 -6.9 8.9 28.1 81 96 A I - 0 0 12 -41,-1.8 59,-0.5 1,-0.1 87,-0.2 0.727 69.3-147.9 -66.7 -20.9 -4.6 8.0 31.0 82 97 A G - 0 0 4 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.091 17.3 -83.7 76.2 177.2 -2.7 11.4 30.9 83 98 A M - 0 0 35 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.966 28.5-137.5-128.7 135.8 0.9 11.9 31.8 84 99 A T > - 0 0 25 -2,-0.4 4,-2.1 54,-0.1 5,-0.1 -0.336 35.5-103.6 -75.6 167.3 2.7 12.4 35.1 85 100 A K H > S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.916 125.1 54.8 -57.0 -40.7 5.4 15.0 35.7 86 101 A A H >>S+ 0 0 49 1,-0.2 5,-2.8 2,-0.2 4,-2.6 0.854 105.4 52.2 -62.7 -35.5 7.9 12.1 35.6 87 102 A D H 4>S+ 0 0 38 3,-0.2 5,-2.3 4,-0.2 6,-0.5 0.969 112.3 46.9 -62.4 -48.5 6.6 11.0 32.2 88 103 A L H <5S+ 0 0 13 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.874 124.3 28.4 -63.2 -39.3 7.1 14.6 30.9 89 104 A I H <5S+ 0 0 42 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.826 138.7 1.1 -95.1 -34.1 10.6 15.1 32.2 90 105 A N T X5S+ 0 0 100 -4,-2.6 4,-2.1 -5,-0.3 -3,-0.2 0.747 116.6 54.0-124.0 -55.8 12.1 11.6 32.3 91 106 A N H > S+ 0 0 15 -6,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.866 108.4 49.1 -63.8 -37.8 12.6 10.9 26.9 94 109 A T H X S+ 0 0 93 -4,-2.1 4,-0.9 2,-0.2 3,-0.3 0.954 115.0 44.0 -75.0 -37.8 14.1 7.5 27.9 95 110 A I H X S+ 0 0 114 -4,-2.3 4,-1.6 1,-0.2 3,-0.3 0.930 111.9 55.3 -60.8 -43.7 11.6 5.7 25.7 96 111 A A H X S+ 0 0 4 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.771 96.3 67.8 -64.5 -24.7 12.3 8.3 22.9 97 112 A K H X S+ 0 0 97 -4,-1.4 4,-1.9 -3,-0.3 -1,-0.2 0.957 106.4 34.9 -63.1 -51.0 16.1 7.7 22.9 98 113 A S H X S+ 0 0 82 -4,-0.9 4,-2.3 -3,-0.3 5,-0.2 0.876 117.2 54.1 -76.6 -30.1 16.1 4.2 21.5 99 114 A G H X S+ 0 0 10 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.910 109.1 50.6 -63.0 -41.0 13.1 4.8 19.2 100 115 A T H X S+ 0 0 2 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.918 108.9 50.1 -60.3 -47.3 15.0 7.8 17.8 101 116 A K H X S+ 0 0 132 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.925 113.3 45.4 -63.6 -45.3 18.1 5.8 17.1 102 117 A A H X S+ 0 0 37 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.932 113.4 50.8 -61.6 -43.9 16.2 3.0 15.3 103 118 A F H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.940 109.9 49.4 -62.5 -46.8 14.2 5.6 13.4 104 119 A M H X S+ 0 0 25 -4,-3.1 4,-1.7 2,-0.2 -1,-0.2 0.894 111.6 49.4 -55.4 -46.7 17.5 7.4 12.3 105 120 A E H X S+ 0 0 95 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.929 110.9 49.3 -56.8 -50.1 19.0 4.0 11.2 106 121 A A H <>S+ 0 0 20 -4,-3.0 5,-2.3 1,-0.2 3,-0.2 0.926 109.5 52.6 -55.8 -45.0 15.8 3.2 9.2 107 122 A L H ><5S+ 0 0 40 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.844 107.2 50.8 -61.4 -38.5 15.9 6.6 7.5 108 123 A Q H 3<5S+ 0 0 162 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.826 109.8 53.4 -62.3 -36.9 19.6 6.1 6.4 109 124 A A T 3<5S- 0 0 91 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.201 133.6 -88.9 -85.0 10.7 18.5 2.7 5.0 110 125 A G T < 5S+ 0 0 66 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.650 76.9 143.7 91.4 16.5 15.7 4.3 2.9 111 126 A A < - 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