==== 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 24-MAY-11 2YJX . 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) . 10790.0 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 . 14 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 30.0 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 0 1 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 M 0 0 151 0, 0.0 2,-0.3 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 121.0 8.1 27.5 -14.5 2 18 A E E -A 156 0A 105 154,-2.5 154,-2.0 2,-0.0 2,-0.4 -0.803 360.0-148.6 -99.3 141.2 11.0 25.0 -14.6 3 19 A T E -A 155 0A 94 -2,-0.3 2,-0.3 152,-0.2 152,-0.2 -0.945 14.9-172.7-115.4 136.6 13.3 24.8 -17.8 4 20 A F E -A 154 0A 51 150,-2.9 150,-2.1 -2,-0.4 2,-0.5 -0.928 20.9-123.1-128.4 150.2 15.0 21.6 -18.9 5 21 A A E -A 153 0A 85 -2,-0.3 148,-0.2 148,-0.2 2,-0.2 -0.784 23.9-127.4 -95.1 132.9 17.5 20.6 -21.5 6 22 A F - 0 0 25 146,-2.0 86,-0.0 -2,-0.5 -1,-0.0 -0.506 30.3-112.4 -70.6 144.0 16.7 18.0 -24.1 7 23 A Q > - 0 0 99 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.238 35.8 -99.8 -69.4 160.3 19.4 15.2 -24.4 8 24 A A H > S+ 0 0 77 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.846 116.3 52.6 -56.3 -41.8 21.3 15.2 -27.7 9 25 A E H > S+ 0 0 50 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.964 113.7 41.2 -62.4 -55.8 19.4 12.4 -29.5 10 26 A I H > S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.884 113.3 55.1 -60.1 -38.3 15.9 13.9 -29.1 11 27 A A H X S+ 0 0 28 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.918 109.1 47.7 -61.8 -40.7 17.3 17.3 -29.8 12 28 A Q H X S+ 0 0 125 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.885 111.1 50.7 -66.2 -41.0 18.7 16.0 -33.1 13 29 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.899 108.9 51.6 -61.9 -44.3 15.4 14.2 -34.0 14 30 A M H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.925 111.2 47.4 -60.3 -42.5 13.5 17.5 -33.3 15 31 A S H X S+ 0 0 61 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.896 111.2 52.0 -63.9 -40.5 15.8 19.4 -35.7 16 32 A L H X S+ 0 0 41 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.928 111.8 45.7 -60.3 -45.5 15.4 16.6 -38.3 17 33 A I H < S+ 0 0 2 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.913 118.4 42.5 -63.9 -44.5 11.6 16.8 -38.1 18 34 A I H < S+ 0 0 63 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.885 125.4 33.9 -68.7 -40.0 11.7 20.7 -38.3 19 35 A N H < S+ 0 0 125 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.782 90.2 95.5 -90.9 -35.9 14.4 20.9 -41.0 20 36 A T S < S- 0 0 62 -4,-2.8 2,-0.6 -5,-0.3 -4,-0.0 -0.374 77.2-119.7 -62.3 138.5 13.9 17.9 -43.4 21 37 A F + 0 0 183 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.731 52.5 150.5 -80.0 117.9 11.9 18.6 -46.6 22 38 A Y - 0 0 34 -2,-0.6 3,-0.1 -5,-0.1 -2,-0.0 -0.851 28.8-168.3-152.9 106.3 9.0 16.1 -46.3 23 39 A S S S+ 0 0 92 -2,-0.3 2,-2.3 1,-0.2 3,-0.3 0.757 71.5 83.7 -71.9 -27.8 5.6 17.0 -47.8 24 40 A N > + 0 0 63 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.287 49.8 144.0 -75.3 54.8 3.4 14.2 -46.2 25 41 A K T > + 0 0 37 -2,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.724 46.5 84.8 -67.9 -22.4 2.9 16.3 -43.0 26 42 A E T >> + 0 0 17 -3,-0.3 3,-1.5 1,-0.3 4,-0.6 0.646 68.9 80.7 -58.1 -19.6 -0.7 15.1 -42.4 27 43 A I H <> S+ 0 0 1 -3,-1.0 4,-2.1 1,-0.3 -1,-0.3 0.686 71.9 79.7 -62.1 -20.0 0.5 11.9 -40.6 28 44 A F H <> S+ 0 0 0 -3,-1.9 4,-2.4 1,-0.2 -1,-0.3 0.863 91.8 51.6 -54.5 -38.5 1.0 14.0 -37.4 29 45 A L H <> S+ 0 0 0 -3,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.926 106.9 50.3 -70.1 -41.2 -2.8 13.8 -36.8 30 46 A R H X S+ 0 0 58 -4,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.886 112.6 50.5 -57.6 -42.5 -2.9 9.9 -37.1 31 47 A E H X S+ 0 0 15 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.934 111.6 44.3 -66.2 -44.8 0.1 9.8 -34.6 32 48 A L H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.891 114.4 50.0 -67.8 -37.8 -1.5 12.0 -32.0 33 49 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.908 110.5 50.2 -66.1 -39.8 -4.9 10.2 -32.4 34 50 A S H X S+ 0 0 41 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.901 111.0 50.1 -63.2 -41.5 -3.1 6.8 -32.0 35 51 A N H X S+ 0 0 57 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.913 111.5 48.0 -60.4 -46.8 -1.4 8.2 -28.8 36 52 A S H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.932 111.4 50.3 -59.7 -45.6 -4.8 9.3 -27.5 37 53 A S H X S+ 0 0 12 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.893 110.3 49.9 -59.1 -42.7 -6.3 5.9 -28.3 38 54 A D H X S+ 0 0 102 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.889 110.5 49.7 -65.9 -37.6 -3.4 4.2 -26.4 39 55 A A H X S+ 0 0 18 -4,-2.2 4,-1.9 2,-0.2 41,-1.6 0.861 111.8 48.6 -68.4 -35.9 -3.9 6.5 -23.4 40 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 39,-0.3 -2,-0.2 0.904 109.2 52.3 -71.5 -38.7 -7.6 5.7 -23.3 41 57 A D H X S+ 0 0 63 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.895 108.6 54.1 -60.4 -40.3 -6.9 1.9 -23.6 42 58 A K H X S+ 0 0 122 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.929 112.0 39.3 -61.4 -50.7 -4.6 2.3 -20.6 43 59 A I H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.900 116.0 53.4 -68.9 -37.4 -7.1 3.9 -18.2 44 60 A R H X S+ 0 0 109 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.938 110.2 47.1 -61.7 -45.4 -9.8 1.7 -19.5 45 61 A Y H >X S+ 0 0 171 -4,-2.8 3,-1.0 1,-0.2 4,-0.5 0.923 112.4 48.8 -63.4 -43.0 -7.7 -1.4 -18.7 46 62 A E H >X S+ 0 0 52 -4,-2.2 4,-2.4 1,-0.2 3,-1.2 0.843 104.0 61.9 -61.8 -36.6 -6.7 -0.2 -15.2 47 63 A S H 3< S+ 0 0 14 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.701 90.8 67.9 -62.9 -22.4 -10.4 0.5 -14.5 48 64 A L H << S+ 0 0 118 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.806 112.3 31.0 -67.8 -30.7 -11.2 -3.2 -15.0 49 65 A T H << S+ 0 0 125 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.814 136.3 26.5 -94.2 -39.8 -9.2 -3.9 -11.8 50 66 A D >< - 0 0 65 -4,-2.4 3,-1.9 1,-0.1 -1,-0.3 -0.846 62.2-175.1-126.5 96.7 -10.0 -0.6 -10.0 51 67 A P G > S+ 0 0 92 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.767 81.2 72.3 -61.2 -25.6 -13.3 1.0 -11.1 52 68 A S G > S+ 0 0 59 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.621 76.0 81.4 -64.6 -11.8 -12.5 4.1 -8.9 53 69 A K G < S+ 0 0 52 -3,-1.9 3,-0.4 1,-0.3 -1,-0.3 0.736 90.2 53.4 -65.9 -19.0 -9.8 5.0 -11.5 54 70 A L G X S+ 0 0 22 -3,-1.9 3,-2.0 -4,-0.2 -1,-0.3 0.304 75.1 99.3 -97.9 9.3 -12.8 6.5 -13.5 55 71 A D T < S+ 0 0 133 -3,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.819 79.8 60.8 -61.0 -26.2 -14.0 8.7 -10.6 56 72 A S T 3 S- 0 0 34 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.433 133.1 -31.8 -80.2 -0.7 -12.1 11.5 -12.4 57 73 A G < - 0 0 28 -3,-2.0 -1,-0.3 108,-0.1 -2,-0.1 -0.257 44.8-152.7 145.8 124.2 -14.4 11.0 -15.5 58 74 A K + 0 0 150 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.750 68.7 97.7 -84.5 -31.4 -16.2 8.1 -17.0 59 75 A E - 0 0 145 -5,-0.1 2,-0.6 1,-0.0 0, 0.0 -0.440 55.6-162.0 -65.4 130.6 -16.3 9.3 -20.7 60 76 A L + 0 0 36 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.960 37.4 132.1-114.8 102.9 -13.5 7.9 -22.9 61 77 A H - 0 0 31 -2,-0.6 17,-1.2 139,-0.2 2,-0.4 -0.967 50.3-132.3-152.2 167.7 -13.2 10.1 -25.9 62 78 A I E -Bc 77 202A 0 139,-2.5 141,-2.6 -2,-0.3 2,-0.4 -0.998 20.7-168.2-126.7 125.0 -11.0 12.1 -28.4 63 79 A N E -Bc 76 203A 24 13,-2.7 13,-2.9 -2,-0.4 2,-0.6 -0.944 8.7-156.7-115.2 137.1 -11.9 15.8 -29.3 64 80 A L E -Bc 75 204A 0 139,-2.8 141,-2.4 -2,-0.4 11,-0.2 -0.969 16.4-172.8-113.7 112.3 -10.2 17.7 -32.2 65 81 A I E -B 74 0A 53 9,-2.8 9,-2.3 -2,-0.6 2,-0.3 -0.893 5.7-168.5-116.8 106.9 -10.5 21.4 -31.6 66 82 A P E -B 73 0A 7 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.672 2.5-172.3 -91.2 145.5 -9.4 23.9 -34.3 67 83 A N E >> -B 72 0A 47 5,-2.3 5,-1.9 -2,-0.3 4,-1.2 -0.842 8.0-175.3-138.2 99.5 -9.1 27.6 -33.5 68 84 A K T 45S+ 0 0 126 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.850 85.7 54.6 -61.5 -38.8 -8.5 29.9 -36.5 69 85 A Q T 45S+ 0 0 178 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.930 119.7 31.8 -60.4 -50.3 -8.1 33.1 -34.3 70 86 A D T 45S- 0 0 107 2,-0.1 -1,-0.2 103,-0.0 -2,-0.2 0.529 104.5-130.3 -83.6 -12.1 -5.4 31.5 -32.1 71 87 A R T <5 + 0 0 82 -4,-1.2 103,-1.9 1,-0.2 2,-0.4 0.913 61.5 135.2 56.2 47.9 -4.0 29.4 -35.0 72 88 A T E < -BD 67 173A 12 -5,-1.9 -5,-2.3 101,-0.2 2,-0.5 -0.954 46.2-160.2-123.6 148.6 -4.1 26.2 -32.8 73 89 A L E -BD 66 172A 0 99,-1.8 99,-2.8 -2,-0.4 2,-0.5 -0.998 19.9-162.3-123.4 121.2 -5.3 22.6 -33.3 74 90 A T E -BD 65 171A 20 -9,-2.3 -9,-2.8 -2,-0.5 2,-0.6 -0.932 11.0-159.8-109.5 130.4 -5.9 20.9 -30.0 75 91 A I E -BD 64 170A 1 95,-2.5 95,-2.6 -2,-0.5 2,-0.4 -0.944 19.1-172.3-108.3 112.2 -6.1 17.0 -29.6 76 92 A V E +BD 63 169A 15 -13,-2.9 -13,-2.7 -2,-0.6 2,-0.3 -0.914 8.4 172.2-109.0 136.5 -7.9 16.3 -26.3 77 93 A D E -BD 62 168A 6 91,-2.6 91,-1.2 -2,-0.4 -15,-0.2 -0.930 34.0-142.4-138.2 156.1 -8.3 12.8 -24.8 78 94 A T + 0 0 22 -17,-1.2 89,-0.2 -2,-0.3 -16,-0.1 -0.216 61.4 130.7-106.7 37.1 -9.7 11.6 -21.4 79 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.158 78.3 -63.2 -75.2-163.4 -7.0 8.9 -21.2 80 96 A I - 0 0 13 -41,-1.6 59,-0.5 1,-0.1 87,-0.2 0.731 69.7-148.4 -57.7 -31.4 -4.6 8.0 -18.4 81 97 A G - 0 0 4 57,-0.2 2,-0.4 85,-0.2 57,-0.2 -0.134 15.6 -88.8 80.5 175.3 -2.8 11.3 -18.3 82 98 A M - 0 0 38 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.982 27.7-139.8-128.8 138.5 0.9 11.9 -17.4 83 99 A T > - 0 0 23 -2,-0.4 4,-2.2 54,-0.1 5,-0.1 -0.394 36.5-101.0 -84.4 174.1 2.4 12.6 -14.0 84 100 A K H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.915 126.7 53.9 -60.6 -41.2 5.3 15.1 -13.5 85 101 A A H >>S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 5,-2.1 0.873 107.3 50.6 -62.6 -37.3 7.7 12.1 -13.4 86 102 A D H 4>S+ 0 0 39 3,-0.2 5,-2.7 4,-0.2 6,-0.3 0.945 111.9 47.8 -62.7 -48.0 6.3 10.9 -16.8 87 103 A L H <5S+ 0 0 12 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.854 126.0 24.7 -61.7 -43.8 6.8 14.4 -18.3 88 104 A I H <5S+ 0 0 33 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.868 136.6 12.2 -90.4 -48.4 10.4 14.9 -17.1 89 105 A N T X5S+ 0 0 96 -4,-2.2 4,-1.7 -5,-0.3 3,-0.4 0.894 121.0 45.1 -99.8 -63.6 11.9 11.5 -16.5 90 106 A N H > S+ 0 0 24 -3,-0.4 4,-1.9 -6,-0.3 -1,-0.2 0.884 104.7 48.9 -68.0 -40.1 12.9 11.3 -21.6 93 109 A T H X S+ 0 0 95 -4,-1.7 4,-2.1 -3,-0.2 5,-0.2 0.926 114.1 45.9 -63.3 -46.2 14.1 7.7 -21.4 94 110 A I H X S+ 0 0 86 -4,-1.6 4,-2.6 1,-0.2 5,-0.3 0.899 108.9 54.6 -64.4 -43.5 11.6 6.7 -24.1 95 111 A A H X S+ 0 0 6 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.885 110.9 48.1 -56.8 -40.3 12.5 9.8 -26.3 96 112 A K H X S+ 0 0 80 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.956 116.9 37.7 -67.3 -54.4 16.2 8.6 -26.2 97 113 A S H X S+ 0 0 69 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.914 118.9 50.1 -67.3 -39.7 15.7 4.9 -27.0 98 114 A G H X S+ 0 0 6 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.872 110.8 48.5 -64.6 -41.7 13.0 5.6 -29.5 99 115 A T H X S+ 0 0 1 -4,-1.9 4,-3.1 -5,-0.3 5,-0.2 0.923 109.8 52.2 -64.3 -46.9 15.0 8.3 -31.4 100 116 A K H X S+ 0 0 99 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.923 113.5 43.8 -57.0 -44.6 18.1 6.1 -31.6 101 117 A A H X S+ 0 0 44 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.898 115.6 48.0 -67.6 -41.6 16.0 3.2 -33.2 102 118 A F H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.913 110.7 51.0 -65.1 -45.0 14.1 5.6 -35.5 103 119 A M H X S+ 0 0 25 -4,-3.1 4,-1.8 2,-0.2 -2,-0.2 0.888 112.0 47.1 -61.0 -41.6 17.4 7.3 -36.6 104 120 A E H X S+ 0 0 134 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.916 112.5 49.8 -64.7 -44.0 19.0 3.9 -37.4 105 121 A A H X>S+ 0 0 21 -4,-2.3 5,-2.5 1,-0.2 4,-0.7 0.863 109.3 52.1 -61.7 -39.9 15.8 2.8 -39.3 106 122 A L H ><5S+ 0 0 37 -4,-2.5 3,-0.6 3,-0.2 -1,-0.2 0.868 106.8 52.4 -63.6 -41.5 15.9 6.1 -41.3 107 123 A Q H 3<5S+ 0 0 164 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.825 107.0 54.0 -63.8 -32.8 19.5 5.5 -42.4 108 124 A A H 3<5S- 0 0 93 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.678 135.2 -87.6 -73.5 -21.8 18.5 2.0 -43.6 109 125 A G T <<5S+ 0 0 65 -4,-0.7 -3,-0.2 -3,-0.6 -2,-0.1 0.366 76.4 146.3 129.2 -1.4 15.8 3.7 -45.8 110 126 A A < - 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