==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 17-SEP-10 3OWB . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.H.PARK . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 74.9 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 . 33 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 27.5 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 2 0 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 17 A V 0 0 132 0, 0.0 2,-0.4 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 121.2 -6.5 26.8 14.1 2 18 A E E -A 156 0A 92 154,-2.5 154,-2.2 2,-0.0 2,-0.4 -0.840 360.0-151.1-101.1 138.4 -9.2 24.1 14.2 3 19 A T E -A 155 0A 99 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.930 14.6-174.5-111.8 128.7 -11.5 24.1 17.3 4 20 A F E -A 154 0A 53 150,-2.7 150,-2.2 -2,-0.4 2,-0.3 -0.944 22.8-126.1-120.9 148.8 -13.1 20.8 18.4 5 21 A A E -A 153 0A 86 -2,-0.3 148,-0.3 148,-0.2 2,-0.2 -0.715 29.3-121.6 -89.0 141.8 -15.7 20.0 21.1 6 22 A F - 0 0 14 146,-2.2 -1,-0.0 -2,-0.3 5,-0.0 -0.577 38.8 -98.0 -72.3 149.4 -14.7 17.3 23.7 7 23 A Q >> - 0 0 79 -2,-0.2 4,-2.4 1,-0.1 3,-0.9 -0.333 41.2-105.7 -61.2 149.8 -17.1 14.4 23.7 8 24 A A H 3> S+ 0 0 56 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.817 118.2 52.9 -49.7 -43.1 -19.6 14.8 26.5 9 25 A E H 3> S+ 0 0 60 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.854 111.2 46.7 -65.3 -34.8 -18.0 12.1 28.8 10 26 A I H <> S+ 0 0 0 -3,-0.9 4,-2.9 2,-0.2 5,-0.2 0.921 110.3 52.3 -71.8 -43.6 -14.5 13.7 28.5 11 27 A A H X S+ 0 0 32 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.915 112.2 47.4 -57.5 -41.5 -15.9 17.1 29.2 12 28 A Q H X S+ 0 0 126 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.891 110.0 51.2 -68.5 -39.2 -17.6 15.6 32.3 13 29 A L H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.939 112.1 47.9 -60.9 -44.4 -14.4 13.8 33.4 14 30 A M H X S+ 0 0 4 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.882 110.2 50.7 -64.7 -40.7 -12.5 17.1 33.1 15 31 A S H X S+ 0 0 63 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.905 110.5 50.6 -64.0 -40.1 -15.1 19.0 35.0 16 32 A L H X S+ 0 0 44 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.912 110.9 48.3 -63.3 -42.4 -14.9 16.4 37.8 17 33 A I H < S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.909 115.5 45.1 -64.3 -41.3 -11.1 16.7 37.9 18 34 A I H < S+ 0 0 62 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.852 122.7 32.3 -71.5 -38.0 -11.2 20.4 38.1 19 35 A N H < S+ 0 0 120 -4,-2.3 2,-0.3 -5,-0.2 -2,-0.2 0.559 89.4 99.2-102.7 -11.6 -14.0 20.8 40.7 20 36 A T S < S- 0 0 62 -4,-1.8 2,-0.4 -5,-0.2 -4,-0.0 -0.632 78.1-117.1 -80.2 134.7 -13.7 17.8 43.1 21 37 A F + 0 0 187 -2,-0.3 2,-0.2 2,-0.0 -2,-0.1 -0.583 54.7 149.8 -70.5 122.3 -11.9 18.5 46.4 22 38 A Y - 0 0 36 -2,-0.4 3,-0.1 105,-0.1 -2,-0.0 -0.760 29.3-170.3-162.3 108.6 -8.9 16.3 46.2 23 39 A S + 0 0 97 -2,-0.2 2,-2.3 1,-0.2 3,-0.3 0.701 69.8 82.9 -75.8 -30.4 -5.6 17.2 47.9 24 40 A N > + 0 0 63 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.284 50.3 147.3 -77.1 53.0 -3.2 14.5 46.5 25 41 A K T > + 0 0 39 -2,-2.3 3,-2.0 1,-0.2 -1,-0.2 0.731 47.6 83.8 -59.4 -28.7 -2.6 16.5 43.3 26 42 A E T >> + 0 0 20 -3,-0.3 3,-1.4 1,-0.3 4,-0.6 0.627 68.2 81.9 -54.4 -21.8 1.0 15.3 42.8 27 43 A I H <> S+ 0 0 1 -3,-1.1 4,-2.0 1,-0.3 -1,-0.3 0.689 71.3 80.5 -61.3 -17.0 -0.1 12.1 41.1 28 44 A F H <> S+ 0 0 0 -3,-2.0 4,-2.0 1,-0.2 -1,-0.3 0.876 90.2 52.6 -55.9 -38.6 -0.5 14.0 37.8 29 45 A L H <> S+ 0 0 2 -3,-1.4 4,-2.4 1,-0.2 5,-0.3 0.903 106.9 50.2 -68.3 -38.6 3.3 13.8 37.3 30 46 A R H X S+ 0 0 59 -4,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.898 110.5 51.2 -63.6 -40.3 3.4 10.0 37.7 31 47 A E H X S+ 0 0 12 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.892 112.7 44.9 -66.7 -38.8 0.5 9.7 35.2 32 48 A L H X S+ 0 0 5 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.864 113.7 48.3 -72.3 -39.4 2.3 11.8 32.5 33 49 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.879 110.5 53.3 -67.4 -34.1 5.7 10.2 33.0 34 50 A S H X S+ 0 0 43 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.898 108.3 49.4 -68.1 -36.9 3.9 6.8 32.7 35 51 A N H X S+ 0 0 61 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.914 109.9 51.2 -67.3 -40.1 2.3 7.9 29.5 36 52 A S H X S+ 0 0 4 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.955 109.4 50.9 -61.6 -48.2 5.8 9.0 28.2 37 53 A S H X S+ 0 0 14 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.902 108.6 51.6 -53.9 -44.8 7.2 5.6 29.2 38 54 A D H X S+ 0 0 75 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.883 111.4 47.0 -60.6 -42.5 4.4 3.8 27.3 39 55 A A H X S+ 0 0 17 -4,-2.0 41,-2.0 2,-0.2 4,-1.7 0.810 111.1 51.6 -69.1 -33.3 5.1 5.8 24.1 40 56 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 39,-0.3 -2,-0.2 0.899 107.7 52.4 -70.0 -40.4 8.8 5.2 24.4 41 57 A D H X S+ 0 0 75 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.884 107.4 55.0 -57.5 -41.0 8.1 1.4 24.7 42 58 A K H X S+ 0 0 121 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.925 110.7 41.4 -64.7 -43.6 6.0 1.7 21.5 43 59 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.905 114.6 53.6 -70.8 -37.6 8.8 3.2 19.4 44 60 A R H X S+ 0 0 116 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.973 109.8 47.4 -57.7 -51.5 11.3 0.9 21.0 45 61 A Y H >X S+ 0 0 175 -4,-3.0 3,-1.0 1,-0.2 4,-0.5 0.896 111.5 49.8 -58.3 -45.2 9.1 -2.1 20.0 46 62 A E H >X S+ 0 0 62 -4,-2.2 4,-1.5 1,-0.2 3,-1.1 0.897 107.1 56.5 -60.3 -39.7 8.7 -0.9 16.4 47 63 A T H 3< S+ 0 0 16 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.662 89.2 74.3 -67.7 -18.1 12.4 -0.4 16.1 48 64 A L H << S+ 0 0 124 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.823 113.3 24.9 -65.5 -28.6 13.2 -4.0 17.0 49 65 A T H << S+ 0 0 129 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.628 134.4 36.0-108.1 -17.9 12.0 -5.1 13.5 50 66 A D >< - 0 0 58 -4,-1.5 3,-2.3 1,-0.1 -1,-0.2 -0.740 60.7-175.6-138.4 87.1 12.6 -1.8 11.7 51 67 A P G > S+ 0 0 99 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.767 79.3 73.0 -52.5 -29.4 15.7 0.1 12.8 52 68 A S G > S+ 0 0 59 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.667 74.8 80.5 -63.6 -14.3 14.9 3.0 10.5 53 69 A K G < S+ 0 0 44 -3,-2.3 3,-0.4 1,-0.3 -1,-0.3 0.701 90.7 56.3 -64.7 -17.3 12.0 4.0 12.9 54 70 A L G X S+ 0 0 30 -3,-2.0 3,-1.9 -4,-0.2 -1,-0.3 0.334 72.3 99.8 -96.8 8.7 14.8 5.6 14.9 55 71 A D T < S+ 0 0 135 -3,-2.0 3,-0.2 1,-0.3 -1,-0.2 0.809 79.7 59.9 -61.0 -29.4 16.2 7.8 12.1 56 72 A S T 3 S- 0 0 37 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.264 132.7 -28.0 -82.5 10.9 14.3 10.7 13.8 57 73 A G < - 0 0 24 -3,-1.9 -1,-0.3 108,-0.1 -2,-0.1 0.014 45.5-155.4 139.0 116.2 16.2 10.2 17.0 58 74 A K + 0 0 159 -3,-0.2 2,-0.2 2,-0.0 -3,-0.1 0.765 69.0 94.9 -80.6 -28.4 18.0 7.3 18.7 59 75 A E - 0 0 129 -5,-0.1 2,-0.6 1,-0.0 0, 0.0 -0.474 56.5-161.4 -74.8 133.3 17.8 8.6 22.3 60 76 A L + 0 0 19 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.944 37.3 126.4-117.4 103.0 14.9 7.3 24.4 61 77 A H - 0 0 49 -2,-0.6 17,-1.3 139,-0.2 2,-0.4 -0.928 50.3-130.2-153.6 173.4 14.4 9.6 27.4 62 78 A I E -Bc 77 202A 0 139,-2.3 141,-2.3 -2,-0.3 2,-0.4 -0.999 21.3-166.3-133.8 128.5 12.1 11.8 29.4 63 79 A N E -Bc 76 203A 24 13,-2.9 13,-2.7 -2,-0.4 2,-0.5 -0.956 9.1-153.2-119.4 142.3 13.1 15.4 30.5 64 80 A L E -Bc 75 204A 1 139,-3.2 141,-3.0 -2,-0.4 11,-0.2 -0.959 16.2-175.7-116.7 119.4 11.3 17.5 33.1 65 81 A I E -B 74 0A 49 9,-2.9 9,-2.1 -2,-0.5 2,-0.3 -0.866 4.8-169.8-124.7 100.8 11.7 21.2 32.5 66 82 A P E -B 73 0A 9 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.632 1.3-169.5 -88.1 144.9 10.3 23.7 35.0 67 83 A N E >> -B 72 0A 49 5,-2.8 5,-2.0 -2,-0.3 4,-1.2 -0.851 7.5-173.8-135.7 98.9 10.2 27.4 34.1 68 84 A K T 45S+ 0 0 89 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.822 85.3 55.4 -60.9 -32.7 9.4 29.7 37.0 69 85 A Q T 45S+ 0 0 156 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.858 118.2 32.5 -69.1 -40.2 9.2 32.8 34.8 70 86 A D T 45S- 0 0 109 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.509 104.7-129.5 -90.1 -10.6 6.5 31.3 32.5 71 87 A R T <5 + 0 0 69 -4,-1.2 103,-1.9 1,-0.2 2,-0.4 0.942 63.0 134.3 57.8 49.1 5.0 29.3 35.3 72 88 A T E < -BD 67 173A 12 -5,-2.0 -5,-2.8 101,-0.2 2,-0.5 -0.958 46.8-159.7-127.9 149.4 5.2 26.1 33.2 73 89 A L E -BD 66 172A 2 99,-1.7 99,-2.9 -2,-0.4 2,-0.5 -0.999 21.0-164.4-124.1 121.8 6.3 22.6 33.9 74 90 A T E -BD 65 171A 20 -9,-2.1 -9,-2.9 -2,-0.5 2,-0.5 -0.954 10.4-161.3-115.0 134.4 7.1 20.8 30.6 75 91 A I E -BD 64 170A 0 95,-2.6 95,-3.0 -2,-0.5 2,-0.4 -0.958 14.0-172.8-114.4 122.4 7.5 17.0 30.2 76 92 A V E +BD 63 169A 21 -13,-2.7 -13,-2.9 -2,-0.5 2,-0.3 -0.959 6.8 173.4-118.1 135.3 9.4 16.0 27.0 77 93 A D E -BD 62 168A 7 91,-2.7 91,-1.4 -2,-0.4 -15,-0.2 -0.907 33.5-139.8-135.8 159.6 9.8 12.4 25.7 78 94 A T + 0 0 25 -17,-1.3 89,-0.2 -2,-0.3 -16,-0.1 -0.143 59.9 132.8-108.5 34.8 11.2 10.9 22.6 79 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.2 -40,-0.1 0.153 78.1 -70.5 -70.3-168.8 8.5 8.3 22.3 80 96 A I - 0 0 17 -41,-2.0 59,-0.6 1,-0.1 87,-0.2 0.780 68.1-151.5 -58.7 -31.5 6.4 7.3 19.3 81 97 A G - 0 0 6 57,-0.2 2,-0.3 85,-0.2 57,-0.2 -0.145 15.2 -87.5 80.4 177.8 4.5 10.5 19.2 82 98 A M - 0 0 28 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.951 25.1-130.9-129.0 148.6 0.9 11.0 17.9 83 99 A T > - 0 0 26 -2,-0.3 4,-2.4 54,-0.1 3,-0.3 -0.423 40.9 -98.3 -83.3 172.1 -0.5 11.8 14.5 84 100 A K H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.917 126.6 53.8 -57.9 -41.4 -3.1 14.5 14.1 85 101 A A H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.857 107.2 50.3 -61.7 -37.6 -5.8 11.9 14.1 86 102 A D H 4 S+ 0 0 56 -3,-0.3 6,-2.0 2,-0.2 5,-0.4 0.905 108.6 52.6 -66.5 -44.8 -4.5 10.4 17.4 87 103 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 4,-0.3 3,-0.2 0.948 111.9 45.0 -54.3 -52.7 -4.5 13.9 19.0 88 104 A I H < S+ 0 0 53 -4,-2.3 2,-2.5 1,-0.3 -2,-0.2 0.904 101.7 68.6 -60.5 -40.8 -8.1 14.5 18.0 89 105 A N T >X S- 0 0 101 -4,-2.2 4,-0.6 -5,-0.2 3,-0.5 -0.359 135.5 -74.0 -77.8 59.1 -9.2 11.0 19.2 90 106 A N G >4 S- 0 0 10 -2,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.838 86.1 -58.7 52.1 49.8 -8.5 12.0 22.8 91 107 A L G 3< S- 0 0 17 -4,-1.8 -4,-0.3 -5,-0.4 -1,-0.2 0.889 102.1 -54.8 52.4 43.1 -4.7 11.9 22.8 92 108 A G G <4 S+ 0 0 54 -6,-2.0 -1,-0.2 -3,-0.5 2,-0.2 0.643 110.0 124.1 68.5 19.0 -4.6 8.3 21.7 93 109 A T S << S- 0 0 26 -3,-1.2 2,-0.8 -4,-0.6 3,-0.2 -0.670 73.3-123.7-108.0 166.5 -6.7 7.1 24.6 94 110 A I > + 0 0 106 -2,-0.2 4,-3.4 25,-0.2 5,-0.3 -0.467 53.1 158.4 -99.3 53.5 -10.0 5.1 24.9 95 111 A A H > + 0 0 0 -2,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.806 60.2 54.0 -53.3 -40.8 -11.3 8.1 26.8 96 112 A K H > S+ 0 0 107 -3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.984 118.9 32.5 -64.2 -50.8 -15.0 7.5 26.3 97 113 A S H > S+ 0 0 79 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.920 119.0 55.2 -71.7 -37.8 -15.0 3.9 27.7 98 114 A G H X S+ 0 0 3 -4,-3.4 4,-2.8 1,-0.2 -1,-0.2 0.913 104.9 53.0 -59.0 -45.8 -12.2 4.7 30.1 99 115 A T H X S+ 0 0 5 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.871 108.9 49.6 -57.9 -40.3 -14.2 7.5 31.6 100 116 A K H X S+ 0 0 138 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.918 111.7 47.1 -65.1 -46.1 -17.2 5.2 32.2 101 117 A A H X S+ 0 0 41 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.921 112.3 51.9 -62.4 -39.3 -15.1 2.6 33.9 102 118 A F H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.932 111.0 47.7 -62.1 -43.5 -13.4 5.3 36.0 103 119 A M H X S+ 0 0 53 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.978 110.5 49.3 -61.7 -56.5 -16.8 6.6 37.1 104 120 A E H < S+ 0 0 118 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.866 112.9 50.5 -48.8 -39.1 -18.2 3.2 38.0 105 121 A A H ><>S+ 0 0 20 -4,-2.1 5,-2.0 -5,-0.2 3,-1.5 0.916 104.1 56.1 -69.6 -40.1 -15.0 2.7 40.0 106 122 A L H ><5S+ 0 0 35 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.892 106.9 50.7 -57.1 -41.3 -15.3 6.0 41.8 107 123 A Q T 3<5S+ 0 0 172 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.562 107.1 56.7 -73.1 -11.8 -18.8 4.8 43.0 108 124 A A T < 5S- 0 0 88 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.138 133.6 -78.0-107.1 19.9 -17.2 1.5 44.2 109 125 A G T < 5S+ 0 0 71 -3,-1.2 -3,-0.2 1,-0.3 -2,-0.1 0.118 86.7 133.3 112.4 -24.2 -14.6 3.0 46.5 110 126 A A < - 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