==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 12-JAN-09 3FT5 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.B.BARKER,O.MATHER,R.K.Y.CHENG,S.PALAN,B.FELICETTI . 207 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 74.4 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 . 17 8.2 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 . 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 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 0 196 0, 0.0 2,-0.6 0, 0.0 158,-0.5 0.000 360.0 360.0 360.0 115.0 37.8 27.8 39.1 2 17 A V - 0 0 88 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.943 360.0-157.5-105.7 119.6 39.1 26.9 35.6 3 18 A E E -A 157 0A 59 154,-2.6 154,-2.3 -2,-0.6 2,-0.5 -0.819 5.0-152.6 -96.3 137.5 41.8 24.3 35.5 4 19 A T E -A 156 0A 98 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.926 13.4-172.5-112.8 132.3 44.0 24.2 32.4 5 20 A F E -A 155 0A 50 150,-3.4 150,-2.3 -2,-0.5 2,-0.4 -0.925 23.0-122.7-122.9 149.1 45.7 20.9 31.3 6 21 A A E -A 154 0A 86 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.756 30.7-121.2 -83.0 132.6 48.3 20.0 28.7 7 22 A F - 0 0 13 146,-2.6 -1,-0.0 -2,-0.4 2,-0.0 -0.451 39.2 -97.7 -60.0 144.1 47.2 17.4 26.1 8 23 A Q > - 0 0 84 1,-0.1 4,-2.6 -2,-0.1 3,-0.4 -0.372 40.9-107.4 -54.8 147.1 49.5 14.4 26.2 9 24 A A H > S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.862 117.8 50.1 -51.8 -44.1 52.0 14.8 23.3 10 25 A E H > S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.896 110.9 49.0 -65.4 -39.6 50.5 12.1 21.1 11 26 A I H > S+ 0 0 0 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.925 110.4 51.0 -65.4 -42.2 47.0 13.6 21.4 12 27 A A H X S+ 0 0 30 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.927 111.7 47.9 -61.0 -41.3 48.3 17.1 20.6 13 28 A Q H X S+ 0 0 116 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.898 110.4 52.1 -65.7 -42.3 50.0 15.6 17.5 14 29 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.937 112.3 45.5 -54.8 -48.8 46.8 13.8 16.5 15 30 A M H X S+ 0 0 4 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.876 111.4 51.3 -65.6 -39.7 44.9 17.0 16.8 16 31 A S H X S+ 0 0 64 -4,-2.4 4,-1.9 -5,-0.2 5,-0.2 0.894 110.9 50.3 -64.9 -38.1 47.5 19.0 14.9 17 32 A L H X S+ 0 0 39 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.944 110.7 48.0 -63.4 -49.9 47.3 16.2 12.2 18 33 A I H < S+ 0 0 2 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.875 115.8 46.3 -55.7 -39.0 43.5 16.4 12.0 19 34 A I H < S+ 0 0 59 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.837 121.3 31.5 -76.7 -31.4 43.7 20.2 11.8 20 35 A N H < S+ 0 0 123 -4,-1.9 2,-0.2 -5,-0.1 -2,-0.2 0.671 89.6 100.2-110.3 -17.1 46.4 20.7 9.2 21 36 A T S < S- 0 0 62 -4,-2.2 2,-0.4 -5,-0.2 -4,-0.0 -0.504 77.6-117.8 -70.9 133.0 46.2 17.7 6.8 22 37 A F + 0 0 184 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 -0.606 53.3 149.6 -71.7 123.8 44.3 18.4 3.5 23 38 A Y - 0 0 26 -2,-0.4 3,-0.1 105,-0.1 -2,-0.0 -0.722 29.7-167.9-164.9 102.8 41.3 16.2 3.6 24 39 A S S S+ 0 0 95 -2,-0.2 2,-2.3 1,-0.2 3,-0.3 0.744 72.0 81.9 -71.3 -28.1 38.1 17.2 1.8 25 40 A N > + 0 0 60 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.293 49.1 147.8 -81.8 54.5 35.7 14.6 3.3 26 41 A K T > + 0 0 41 -2,-2.3 3,-2.1 1,-0.2 -1,-0.2 0.744 47.3 86.3 -63.0 -23.0 35.1 16.5 6.5 27 42 A E T >> + 0 0 14 1,-0.3 3,-1.4 -3,-0.3 4,-0.7 0.630 67.4 80.9 -59.5 -17.4 31.5 15.2 7.0 28 43 A I H <> S+ 0 0 1 -3,-1.1 4,-2.4 1,-0.3 -1,-0.3 0.748 71.3 81.0 -64.4 -17.9 32.6 12.1 8.7 29 44 A F H <> S+ 0 0 0 -3,-2.1 4,-2.2 1,-0.2 -1,-0.3 0.887 91.5 50.9 -51.4 -38.0 33.0 14.1 12.0 30 45 A L H <> S+ 0 0 1 -3,-1.4 4,-2.4 1,-0.2 5,-0.3 0.918 106.9 51.1 -77.2 -39.5 29.2 13.7 12.5 31 46 A R H X S+ 0 0 58 -4,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.925 111.1 50.3 -56.6 -45.7 29.2 10.0 12.0 32 47 A E H X S+ 0 0 13 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.901 112.3 45.6 -62.2 -42.0 32.0 9.7 14.6 33 48 A L H X S+ 0 0 2 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.864 113.1 48.8 -71.2 -37.3 30.2 11.8 17.2 34 49 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.887 110.7 51.9 -66.6 -39.3 26.9 10.1 16.7 35 50 A S H X S+ 0 0 41 -4,-2.4 4,-2.8 -5,-0.3 -2,-0.2 0.927 108.7 51.0 -65.4 -39.5 28.6 6.7 17.0 36 51 A N H X S+ 0 0 56 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.896 111.4 47.6 -58.1 -43.6 30.3 7.9 20.3 37 52 A S H X S+ 0 0 3 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.913 110.1 53.1 -66.3 -44.5 26.8 9.0 21.6 38 53 A S H X S+ 0 0 14 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.934 108.8 48.6 -54.3 -49.9 25.5 5.6 20.5 39 54 A D H X S+ 0 0 93 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.895 111.6 50.8 -55.7 -41.3 28.2 3.7 22.4 40 55 A A H X S+ 0 0 18 -4,-1.9 41,-1.8 2,-0.2 4,-1.6 0.804 110.4 48.9 -66.9 -33.9 27.5 5.9 25.5 41 56 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 39,-0.3 -2,-0.2 0.922 109.2 51.9 -71.5 -46.2 23.8 5.1 25.3 42 57 A D H X S+ 0 0 76 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.895 108.7 54.4 -50.7 -44.3 24.5 1.4 25.0 43 58 A K H X S+ 0 0 111 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.897 110.6 41.2 -63.2 -46.0 26.7 1.7 28.1 44 59 A I H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.834 114.6 54.0 -71.6 -30.5 24.0 3.3 30.3 45 60 A R H X S+ 0 0 111 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.957 108.3 48.6 -65.5 -48.4 21.4 0.9 28.9 46 61 A Y H >X S+ 0 0 171 -4,-3.0 3,-0.6 1,-0.2 4,-0.6 0.906 112.4 48.8 -56.6 -45.4 23.6 -2.1 29.8 47 62 A E H >X S+ 0 0 45 -4,-1.9 4,-1.6 1,-0.2 3,-1.0 0.903 107.3 55.5 -59.3 -41.9 24.1 -0.8 33.3 48 63 A S H 3< S+ 0 0 15 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.717 90.2 75.5 -67.3 -19.0 20.4 -0.2 33.8 49 64 A L H << S+ 0 0 125 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.892 112.4 24.1 -62.5 -35.1 19.7 -3.9 32.9 50 65 A T H << S+ 0 0 132 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.614 136.4 32.8-105.1 -17.6 20.9 -4.9 36.4 51 66 A D >< - 0 0 60 -4,-1.6 3,-2.2 1,-0.1 -1,-0.2 -0.688 60.5-177.7-136.9 88.3 20.3 -1.6 38.2 52 67 A P G > S+ 0 0 92 0, 0.0 3,-2.3 0, 0.0 -4,-0.1 0.744 77.7 75.9 -56.6 -22.6 17.3 0.3 36.9 53 68 A S G > S+ 0 0 51 1,-0.3 3,-3.4 2,-0.2 4,-0.4 0.833 75.7 77.8 -59.8 -28.5 18.0 3.1 39.4 54 69 A K G < S+ 0 0 49 -3,-2.2 3,-0.4 1,-0.3 -1,-0.3 0.729 91.5 54.8 -51.6 -18.6 20.9 4.1 37.0 55 70 A L G X S+ 0 0 27 -3,-2.3 3,-2.0 -4,-0.2 -1,-0.3 0.283 73.8 99.6-100.5 9.1 18.0 5.7 34.9 56 71 A D T < S+ 0 0 133 -3,-3.4 3,-0.2 1,-0.3 -1,-0.2 0.862 79.2 60.2 -58.3 -32.8 16.7 7.8 37.7 57 72 A S T 3 S- 0 0 37 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.386 133.3 -30.7 -76.8 1.9 18.7 10.6 36.1 58 73 A G < - 0 0 28 -3,-2.0 -1,-0.3 108,-0.1 -2,-0.1 -0.118 45.3-153.3 144.5 122.0 16.6 10.1 32.9 59 74 A K + 0 0 173 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.799 69.4 92.7 -82.9 -30.1 14.8 7.2 31.2 60 75 A E - 0 0 127 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.505 57.8-159.2 -77.6 130.4 14.8 8.5 27.6 61 76 A L + 0 0 22 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.920 37.7 126.4-112.7 104.8 17.8 7.3 25.5 62 77 A H - 0 0 25 -2,-0.6 17,-1.4 139,-0.2 2,-0.4 -0.910 50.2-128.0-152.7 170.0 18.3 9.6 22.5 63 78 A I E -Bc 78 203A 0 139,-2.1 141,-2.4 -2,-0.3 2,-0.4 -1.000 20.3-164.5-129.3 128.6 20.5 11.8 20.4 64 79 A N E -Bc 77 204A 25 13,-3.0 13,-2.9 -2,-0.4 2,-0.5 -0.915 7.4-155.3-114.2 139.5 19.6 15.4 19.4 65 80 A L E -Bc 76 205A 1 139,-2.8 141,-2.8 -2,-0.4 11,-0.2 -0.978 16.5-173.3-112.4 119.2 21.4 17.4 16.7 66 81 A I E -B 75 0A 51 9,-2.9 9,-2.3 -2,-0.5 2,-0.3 -0.884 6.2-169.9-123.1 103.8 21.0 21.1 17.3 67 82 A P E -B 74 0A 7 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.691 1.8-174.1 -88.5 146.5 22.2 23.7 14.8 68 83 A N E >> -B 73 0A 51 5,-2.4 5,-1.9 -2,-0.3 4,-1.3 -0.895 7.9-172.2-139.1 103.9 22.3 27.3 15.7 69 84 A K T 45S+ 0 0 82 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.866 85.7 54.4 -67.2 -34.6 23.2 29.7 12.9 70 85 A Q T 45S+ 0 0 159 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.813 118.2 34.6 -71.1 -31.4 23.5 32.8 15.1 71 86 A D T 45S- 0 0 107 2,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.592 103.7-132.0 -91.0 -14.0 26.0 31.1 17.4 72 87 A R T <5 + 0 0 80 -4,-1.3 103,-2.0 1,-0.2 2,-0.4 0.890 61.5 135.2 60.5 43.8 27.6 29.2 14.5 73 88 A T E < -BD 68 174A 11 -5,-1.9 -5,-2.4 101,-0.2 2,-0.5 -0.928 46.0-161.7-123.3 145.8 27.4 26.0 16.6 74 89 A L E -BD 67 173A 1 99,-1.9 99,-2.9 -2,-0.4 2,-0.5 -0.997 20.0-162.7-120.5 125.2 26.3 22.5 15.9 75 90 A T E -BD 66 172A 17 -9,-2.3 -9,-2.9 -2,-0.5 2,-0.6 -0.930 12.0-160.2-116.6 129.3 25.6 20.5 19.1 76 91 A I E -BD 65 171A 0 95,-2.3 95,-3.0 -2,-0.5 2,-0.4 -0.936 18.2-173.5-104.2 119.8 25.3 16.8 19.5 77 92 A V E +BD 64 170A 20 -13,-2.9 -13,-3.0 -2,-0.6 2,-0.3 -0.955 7.2 173.0-116.5 132.5 23.4 15.8 22.6 78 93 A D E -BD 63 169A 6 91,-2.5 91,-1.2 -2,-0.4 -15,-0.2 -0.897 34.3-141.6-128.2 163.8 23.0 12.3 24.0 79 94 A T + 0 0 25 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.165 62.8 128.4-110.4 35.7 21.5 10.9 27.2 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.212 80.9 -62.8 -76.2-160.9 24.2 8.2 27.4 81 96 A I - 0 0 11 -41,-1.8 59,-0.5 -44,-0.2 87,-0.2 0.751 69.0-154.8 -63.7 -22.8 26.5 7.3 30.3 82 97 A G - 0 0 3 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.149 18.9 -85.3 69.1-176.6 28.2 10.7 30.4 83 98 A M - 0 0 27 85,-0.4 56,-0.5 62,-0.1 62,-0.2 -0.975 24.7-132.2-132.3 142.5 31.7 11.2 31.8 84 99 A T > - 0 0 26 -2,-0.4 4,-2.4 54,-0.1 5,-0.2 -0.452 39.2-102.1 -79.5 164.1 33.2 11.8 35.2 85 100 A K H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.924 126.7 53.0 -52.0 -44.3 35.7 14.6 35.7 86 101 A A H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 107.4 51.6 -60.6 -40.4 38.4 12.0 35.7 87 102 A D H 4 S+ 0 0 49 2,-0.2 6,-2.3 1,-0.2 5,-0.3 0.917 108.6 51.1 -57.6 -48.5 37.1 10.6 32.4 88 103 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 4,-0.3 3,-0.2 0.951 112.3 44.6 -56.1 -54.9 37.2 14.1 30.8 89 104 A I H < S+ 0 0 58 -4,-2.3 2,-2.5 1,-0.3 -1,-0.2 0.905 103.4 67.2 -56.7 -44.9 40.8 14.7 31.8 90 105 A N T X S- 0 0 93 -4,-2.3 4,-0.5 -5,-0.2 3,-0.5 -0.335 137.8 -72.8 -76.9 58.3 41.8 11.2 30.8 91 106 A N T >4 S- 0 0 7 -2,-2.5 3,-1.5 -3,-0.2 -2,-0.2 0.871 85.4 -62.8 54.2 46.7 41.2 12.0 27.1 92 107 A L T 3< S- 0 0 14 -4,-2.4 -4,-0.3 -5,-0.3 -1,-0.2 0.906 99.3 -55.6 45.4 50.3 37.3 12.0 27.4 93 108 A G T 34 S+ 0 0 51 -6,-2.3 -1,-0.2 -3,-0.5 2,-0.2 0.644 109.0 124.7 63.2 17.5 37.3 8.3 28.3 94 109 A T S << S- 0 0 29 -3,-1.5 2,-0.9 -4,-0.5 3,-0.2 -0.644 72.4-123.4-102.6 162.7 39.2 7.2 25.3 95 110 A I > + 0 0 103 25,-0.2 4,-3.0 -2,-0.2 5,-0.2 -0.475 53.4 159.3 -92.1 59.2 42.4 5.1 25.0 96 111 A A H > + 0 0 1 -2,-0.9 4,-2.6 1,-0.2 -1,-0.2 0.788 58.2 54.5 -67.5 -32.7 43.7 8.1 23.0 97 112 A K H > S+ 0 0 97 -3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.971 119.1 31.7 -63.7 -54.0 47.5 7.5 23.4 98 113 A S H > S+ 0 0 75 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.850 118.3 57.8 -74.7 -29.8 47.5 3.9 22.1 99 114 A G H X S+ 0 0 3 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.949 104.7 50.6 -59.2 -50.2 44.6 4.7 19.8 100 115 A T H X S+ 0 0 3 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.896 110.1 50.7 -54.2 -44.7 46.6 7.5 18.1 101 116 A K H X S+ 0 0 81 -4,-1.5 4,-3.0 2,-0.2 5,-0.3 0.950 111.3 45.7 -59.3 -53.0 49.6 5.2 17.6 102 117 A A H X S+ 0 0 43 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.902 114.0 50.8 -58.4 -40.8 47.5 2.4 16.0 103 118 A F H X S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.2 -2,-0.2 0.916 111.6 47.9 -61.4 -43.8 45.8 5.2 13.8 104 119 A M H X S+ 0 0 54 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.980 112.5 46.5 -60.7 -57.7 49.2 6.5 12.8 105 120 A E H X S+ 0 0 130 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.779 113.2 52.6 -54.5 -28.3 50.6 3.1 11.9 106 121 A A H <>S+ 0 0 20 -4,-1.6 5,-0.9 -5,-0.3 -1,-0.2 0.908 104.9 52.7 -73.6 -42.5 47.3 2.6 10.1 107 122 A L H ><5S+ 0 0 47 -4,-2.9 3,-0.9 3,-0.2 -2,-0.2 0.833 108.1 54.9 -60.0 -30.2 47.8 5.8 8.1 108 123 A Q H 3<5S+ 0 0 168 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.962 105.0 49.4 -66.8 -53.7 51.2 4.4 7.2 109 124 A A T 3<5S- 0 0 93 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.058 137.4 -78.8 -77.0 27.6 49.8 1.2 5.8 110 125 A G T < 5S+ 0 0 69 -3,-0.9 2,-0.2 1,-0.2 -3,-0.2 0.940 77.2 153.9 79.5 49.3 47.3 3.1 3.7 111 126 A A < - 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