==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 25-MAR-11 2YEE . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.D.ROUGHLEY,R.E.HUBBARD,L.M.BAKER . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 73.6 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 19.2 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 . 55 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 1 1 0 0 0 0 0 1 0 0 0 1 0 0 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 H 0 0 187 0, 0.0 158,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-177.6 9.8 27.5 38.1 2 17 A V - 0 0 77 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.931 360.0-159.7-116.6 133.7 11.1 26.1 34.8 3 18 A E E -A 157 0A 63 154,-1.4 154,-1.9 -2,-0.4 2,-0.4 -0.914 8.7-150.7-108.1 139.2 13.6 23.3 34.2 4 19 A T E -A 156 0A 99 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.884 16.9-178.7-110.0 136.7 15.5 22.9 30.9 5 20 A F E -A 155 0A 47 150,-3.5 150,-2.6 -2,-0.4 2,-0.3 -0.955 24.4-120.7-132.6 152.6 16.6 19.6 29.6 6 21 A A E -A 154 0A 80 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.709 28.6-120.8 -87.8 143.5 18.6 18.3 26.7 7 22 A F - 0 0 20 146,-2.6 2,-0.2 -2,-0.3 -1,-0.1 -0.426 39.6 -94.3 -69.1 153.0 17.0 15.8 24.3 8 23 A Q >> - 0 0 82 1,-0.1 4,-2.7 -2,-0.1 3,-0.8 -0.538 43.7-109.7 -62.8 144.1 18.8 12.4 23.9 9 24 A A H 3> S+ 0 0 71 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.791 117.3 50.4 -54.6 -34.6 21.1 12.8 20.9 10 25 A E H 3> S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.871 111.6 47.0 -73.2 -37.6 19.1 10.4 18.7 11 26 A I H <> S+ 0 0 2 -3,-0.8 4,-3.0 2,-0.2 -2,-0.2 0.935 111.7 52.6 -65.0 -44.2 15.8 12.2 19.5 12 27 A A H X S+ 0 0 29 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.924 112.2 45.2 -50.2 -49.0 17.6 15.5 18.8 13 28 A Q H X S+ 0 0 112 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.897 111.8 50.7 -71.8 -37.6 18.8 14.1 15.4 14 29 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.953 109.6 52.1 -58.2 -50.7 15.3 12.7 14.5 15 30 A M H X S+ 0 0 4 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.767 109.3 49.7 -53.7 -32.3 13.8 16.1 15.3 16 31 A S H X S+ 0 0 61 -4,-1.2 4,-2.4 2,-0.2 5,-0.3 0.880 110.3 49.6 -74.8 -42.6 16.3 17.8 13.0 17 32 A L H < S+ 0 0 60 -4,-2.2 -2,-0.2 2,-0.2 4,-0.2 0.947 113.7 46.4 -59.1 -49.4 15.6 15.4 10.1 18 33 A I H < S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.948 114.3 46.9 -59.3 -51.7 11.8 16.0 10.5 19 34 A I H < S+ 0 0 49 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.931 126.8 24.4 -53.4 -56.0 12.1 19.8 10.8 20 35 A N S < S+ 0 0 111 -4,-2.4 -3,-0.2 -5,-0.1 3,-0.2 0.962 89.8 97.4 -75.2 -85.2 14.4 20.2 7.7 21 36 A T S S- 0 0 65 -5,-0.3 2,-0.2 -4,-0.2 -4,-0.0 0.343 81.0-121.2 -19.2 110.9 14.1 17.3 5.3 22 37 A F + 0 0 184 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.453 47.8 161.3 -64.9 127.7 11.7 18.7 2.7 23 38 A Y - 0 0 34 -3,-0.2 3,-0.2 -2,-0.2 0, 0.0 -0.941 29.1-160.6-158.3 132.9 8.7 16.3 2.7 24 39 A S S S+ 0 0 105 -2,-0.3 3,-0.2 1,-0.2 -2,-0.0 0.194 75.2 76.3-116.3 17.5 5.2 16.9 1.3 25 40 A N > + 0 0 51 1,-0.1 3,-1.3 2,-0.0 -1,-0.2 -0.333 54.2 145.4-109.8 49.3 2.8 14.4 2.9 26 41 A K T > + 0 0 30 1,-0.3 3,-1.5 -3,-0.2 4,-0.2 0.633 45.9 86.3 -64.8 -14.2 2.8 16.4 6.2 27 42 A E T >> + 0 0 18 1,-0.3 3,-1.0 -3,-0.2 4,-0.6 0.549 68.2 80.9 -64.6 -8.7 -0.8 15.5 7.0 28 43 A I H X> S+ 0 0 0 -3,-1.3 4,-2.2 1,-0.2 3,-0.6 0.797 71.1 78.6 -70.8 -24.1 0.2 12.3 8.7 29 44 A F H <> S+ 0 0 0 -3,-1.5 4,-1.5 96,-0.3 -1,-0.2 0.752 92.1 54.9 -48.1 -31.9 1.2 14.2 12.0 30 45 A L H <> S+ 0 0 2 -3,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.863 106.9 44.5 -82.3 -38.2 -2.6 14.3 12.7 31 46 A R H X S+ 0 0 117 -4,-3.1 4,-0.6 -5,-0.2 3,-0.6 0.981 110.7 48.4 -56.3 -51.5 -9.9 2.6 30.3 46 61 A Y H >< S+ 0 0 168 -4,-3.0 3,-1.2 1,-0.3 4,-0.4 0.894 111.9 49.5 -56.2 -41.4 -8.0 -0.7 30.9 47 62 A E H >< S+ 0 0 40 -4,-2.4 3,-1.1 1,-0.3 -1,-0.3 0.857 103.4 60.5 -66.8 -31.5 -6.9 0.4 34.3 48 63 A S H << S+ 0 0 14 -4,-2.0 3,-0.3 -3,-0.6 -1,-0.3 0.588 87.9 74.6 -76.0 -7.4 -10.4 1.4 35.2 49 64 A L T << S+ 0 0 129 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.750 107.8 30.7 -75.9 -24.9 -11.5 -2.2 34.8 50 65 A T S < S+ 0 0 130 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.264 134.5 29.8-111.9 12.2 -9.9 -3.2 38.0 51 66 A D > - 0 0 58 -3,-0.3 3,-2.0 -4,-0.2 4,-0.2 -0.420 58.7-173.1-171.1 79.8 -10.3 0.1 39.8 52 67 A P G > S+ 0 0 95 0, 0.0 3,-1.5 0, 0.0 -4,-0.1 0.685 80.4 75.9 -51.5 -23.7 -13.3 2.3 38.9 53 68 A S G > S+ 0 0 63 1,-0.3 3,-0.5 2,-0.2 4,-0.1 0.436 75.5 75.0 -72.7 -4.4 -11.8 5.1 41.1 54 69 A K G X S+ 0 0 48 -3,-2.0 3,-0.6 1,-0.2 -1,-0.3 0.699 92.3 57.1 -75.8 -19.7 -9.2 6.0 38.4 55 70 A L G X S+ 0 0 23 -3,-1.5 3,-2.3 -4,-0.2 -1,-0.2 0.375 74.1 98.6 -93.0 0.2 -12.1 7.6 36.5 56 71 A D G < S+ 0 0 126 -3,-0.5 -1,-0.2 1,-0.3 3,-0.2 0.769 80.1 57.9 -54.5 -29.3 -12.9 9.9 39.5 57 72 A S G < S- 0 0 41 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.434 131.8 -22.9 -81.9 -3.8 -10.9 12.5 37.5 58 73 A G < - 0 0 28 -3,-2.3 -1,-0.3 108,-0.1 -2,-0.1 -0.345 41.3-158.2 155.1 126.2 -13.2 12.1 34.5 59 74 A K S S+ 0 0 147 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.734 70.7 98.2 -81.9 -30.7 -15.7 9.5 33.1 60 75 A E - 0 0 140 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.418 52.7-169.2 -69.1 129.3 -15.6 11.0 29.6 61 76 A L + 0 0 32 -2,-0.2 2,-0.3 17,-0.1 -1,-0.1 -0.893 36.3 122.6-120.8 98.7 -13.2 9.2 27.2 62 77 A H - 0 0 29 -2,-0.6 17,-1.4 139,-0.2 2,-0.4 -0.956 52.2-126.8-153.7 166.2 -12.9 11.4 24.1 63 78 A I E -Bc 78 203A 2 139,-2.5 141,-2.5 -2,-0.3 2,-0.4 -0.986 22.3-163.4-122.8 126.8 -10.6 13.3 21.7 64 79 A N E -Bc 77 204A 22 13,-3.4 13,-3.3 -2,-0.4 2,-0.5 -0.914 8.3-159.3-115.4 139.7 -11.0 16.9 20.7 65 80 A L E -Bc 76 205A 2 139,-2.3 141,-3.1 -2,-0.4 11,-0.2 -0.982 13.9-178.8-116.8 123.5 -9.5 18.8 17.9 66 81 A I E -B 75 0A 51 9,-2.6 9,-2.0 -2,-0.5 2,-0.2 -0.892 5.7-167.9-132.3 92.2 -9.5 22.6 18.4 67 82 A P E -B 74 0A 10 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.535 1.0-167.6 -73.5 151.0 -8.1 24.8 15.6 68 83 A N E >> -B 73 0A 39 5,-1.9 5,-1.7 -2,-0.2 4,-1.3 -0.761 12.0-174.8-145.0 98.1 -7.5 28.5 16.3 69 84 A K T 45S+ 0 0 123 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.837 85.6 55.3 -57.9 -35.7 -6.8 30.8 13.4 70 85 A Q T 45S+ 0 0 185 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.900 120.0 28.1 -69.9 -48.8 -6.0 33.8 15.7 71 86 A D T 45S- 0 0 113 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.546 106.5-129.7 -83.7 -8.2 -3.3 32.1 17.8 72 87 A R T <5 + 0 0 80 -4,-1.3 103,-1.6 1,-0.2 2,-0.4 0.943 61.4 132.5 52.9 55.0 -2.4 29.9 14.8 73 88 A T E < -BD 68 174A 12 -5,-1.7 -5,-1.9 101,-0.2 2,-0.5 -0.983 47.9-155.4-134.1 144.1 -2.6 26.7 16.8 74 89 A L E -BD 67 173A 1 99,-1.5 99,-2.9 -2,-0.4 2,-0.4 -0.995 19.6-162.0-116.2 124.7 -4.2 23.3 16.4 75 90 A T E -BD 66 172A 13 -9,-2.0 -9,-2.6 -2,-0.5 2,-0.5 -0.895 10.8-159.9-109.1 130.5 -4.8 21.5 19.7 76 91 A I E -BD 65 171A 0 95,-2.0 95,-2.7 -2,-0.4 2,-0.4 -0.964 17.8-172.1-102.0 119.6 -5.4 17.7 20.2 77 92 A V E +BD 64 170A 22 -13,-3.3 -13,-3.4 -2,-0.5 2,-0.3 -0.948 8.4 171.2-116.8 133.6 -7.1 17.1 23.5 78 93 A D E -BD 63 169A 7 91,-2.8 91,-2.2 -2,-0.4 -15,-0.2 -0.964 34.3-141.6-137.5 155.4 -7.7 13.6 25.0 79 94 A T + 0 0 24 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.162 59.7 132.5-105.1 35.3 -8.9 12.5 28.3 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.239 78.1 -67.4 -71.4-161.2 -6.5 9.5 28.4 81 96 A I S S- 0 0 17 -41,-1.4 59,-0.3 1,-0.1 87,-0.1 0.585 70.5-150.3 -68.7 -13.1 -4.2 8.4 31.1 82 97 A G - 0 0 5 57,-0.1 2,-0.4 85,-0.1 57,-0.2 0.024 15.7 -79.6 67.1-177.5 -1.9 11.4 30.9 83 98 A M - 0 0 40 85,-0.4 56,-0.3 62,-0.1 62,-0.2 -0.987 29.6-143.7-137.0 137.2 1.8 11.8 31.7 84 99 A T > - 0 0 23 -2,-0.4 4,-2.3 54,-0.1 5,-0.2 -0.374 36.0 -98.8 -92.2 171.3 3.8 12.1 34.8 85 100 A K H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 125.4 49.5 -58.9 -44.5 7.0 14.1 35.5 86 101 A A H >>S+ 0 0 38 1,-0.2 5,-2.8 2,-0.2 4,-1.2 0.845 108.0 55.0 -67.8 -28.5 9.1 11.0 35.0 87 102 A D H 4>S+ 0 0 35 4,-0.2 5,-1.9 3,-0.2 6,-0.5 0.972 112.3 41.1 -65.0 -51.0 7.3 10.2 31.8 88 103 A L H <5S+ 0 0 18 -4,-2.3 -2,-0.2 3,-0.1 -1,-0.2 0.874 125.6 36.2 -66.3 -36.4 8.1 13.6 30.3 89 104 A I H <5S- 0 0 36 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.987 136.2 -11.5 -81.7 -65.5 11.6 13.7 31.6 90 105 A N T X5S+ 0 0 93 -4,-1.2 4,-2.4 -5,-0.2 -3,-0.2 0.870 118.4 60.0 -99.7 -50.2 13.2 10.2 31.5 91 106 A N H >> S+ 0 0 16 -6,-0.5 4,-1.8 1,-0.2 3,-0.8 0.941 106.6 48.9 -40.5 -65.6 12.7 9.1 26.2 94 109 A T H 3< S+ 0 0 76 -4,-2.4 4,-0.5 1,-0.3 -1,-0.2 0.871 113.3 46.3 -45.2 -48.8 14.2 5.7 27.2 95 110 A I H 3X S+ 0 0 136 -4,-1.6 4,-0.6 1,-0.2 -1,-0.3 0.776 112.9 52.7 -69.0 -24.1 11.3 3.8 25.5 96 111 A A H S+ 0 0 85 -4,-0.5 4,-2.6 2,-0.2 5,-0.2 0.932 115.2 49.7 -70.4 -50.4 15.3 2.1 20.0 99 114 A G H X S+ 0 0 14 -4,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.919 115.8 47.1 -49.1 -48.6 12.3 3.1 17.9 100 115 A T H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 3,-0.3 0.974 111.6 45.7 -57.1 -64.0 14.2 6.3 17.0 101 116 A K H X S+ 0 0 113 -4,-3.0 4,-1.2 1,-0.3 -1,-0.2 0.864 116.1 48.8 -52.2 -38.7 17.6 4.8 16.1 102 117 A A H X S+ 0 0 31 -4,-2.6 4,-1.9 1,-0.2 -1,-0.3 0.880 108.9 52.1 -68.6 -42.7 15.8 2.1 14.1 103 118 A F H X S+ 0 0 0 -4,-2.1 4,-1.7 -3,-0.3 -2,-0.2 0.831 106.3 53.6 -63.6 -35.9 13.6 4.7 12.3 104 119 A M H X S+ 0 0 29 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.819 107.0 53.3 -71.4 -28.1 16.7 6.6 11.3 105 120 A E H < S+ 0 0 128 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.916 109.8 46.6 -64.6 -46.3 18.1 3.4 9.9 106 121 A A H < S+ 0 0 23 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.766 111.0 54.1 -69.4 -26.3 14.9 2.9 7.8 107 122 A L H >< S+ 0 0 30 -4,-1.7 2,-1.5 1,-0.3 3,-0.9 0.989 112.3 40.3 -71.9 -63.0 15.1 6.6 6.7 108 123 A Q T 3< S+ 0 0 169 -4,-2.0 -1,-0.3 1,-0.2 3,-0.1 -0.679 118.1 49.9 -85.1 81.2 18.7 6.5 5.4 109 124 A A T 3 S- 0 0 87 -2,-1.5 2,-0.6 -3,-0.4 -1,-0.2 0.256 128.9 -70.8 159.3 27.6 18.2 3.0 3.8 110 125 A G S < S+ 0 0 71 -3,-0.9 -3,-0.1 1,-0.2 -4,-0.1 -0.758 86.9 110.7 120.0 -85.5 15.0 3.5 1.8 111 126 A A - 0 0 37 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.374 57.8-115.3 -41.6 154.9 11.6 3.8 3.7 112 127 A D > - 0 0 75 1,-0.1 3,-1.9 3,-0.0 -1,-0.1 -0.683 22.5-109.5-102.4 153.4 9.5 7.0 4.0 113 128 A I G > S+ 0 0 12 1,-0.3 3,-1.8 -2,-0.3 -1,-0.1 0.625 104.3 82.3 -48.5 -23.8 8.5 9.2 7.0 114 129 A S G 3 S+ 0 0 31 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.649 83.9 64.9 -59.6 -8.3 4.9 8.0 6.9 115 130 A M G X + 0 0 61 -3,-1.9 3,-0.7 1,-0.2 4,-0.4 0.270 65.2 108.3-103.2 12.6 6.1 4.9 8.8 116 131 A I G X >S+ 0 0 0 -3,-1.8 5,-1.4 1,-0.2 3,-1.4 0.851 75.2 55.7 -54.8 -38.6 7.1 6.8 12.0 117 132 A G G > 5S+ 0 0 29 -3,-0.4 3,-1.6 1,-0.3 -1,-0.2 0.782 94.5 67.6 -73.3 -26.8 4.2 5.5 14.1 118 133 A Q G < 5S+ 0 0 156 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.659 102.2 48.3 -61.4 -18.5 5.3 1.9 13.3 119 134 A F G < 5S- 0 0 56 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.158 118.0-112.5-106.4 12.6 8.4 2.6 15.4 120 135 A G T < 5S+ 0 0 67 -3,-1.6 -3,-0.2 -21,-0.1 -2,-0.1 0.729 94.0 99.1 63.9 26.2 6.4 4.1 18.3 121 136 A V > < + 0 0 5 -5,-1.4 3,-1.6 -22,-0.1 4,-0.2 0.019 33.0 127.0-129.4 26.5 7.7 7.7 17.8 122 137 A G G > + 0 0 1 1,-0.3 3,-2.4 -6,-0.2 4,-0.2 0.772 57.8 79.1 -52.6 -28.3 4.8 9.3 15.9 123 138 A F G > S+ 0 0 37 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.877 86.1 59.6 -53.8 -37.3 4.6 12.2 18.4 124 139 A Y G X S+ 0 0 29 -3,-1.6 3,-1.5 1,-0.3 -1,-0.3 0.571 80.7 82.6 -74.5 -6.3 7.6 13.8 16.7 125 140 A S G X S+ 0 0 0 -3,-2.4 3,-1.6 1,-0.3 4,-0.4 0.578 71.5 82.6 -69.6 -9.4 5.8 14.1 13.4 126 141 A A G X> S+ 0 0 0 -3,-1.6 4,-2.4 1,-0.3 3,-1.3 0.840 78.9 67.3 -57.8 -36.8 4.2 17.3 15.0 127 142 A Y G <4 S+ 0 0 1 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.462 81.2 74.4 -75.7 3.9 7.4 19.0 13.9 128 143 A L G <4 S+ 0 0 0 -3,-1.6 -1,-0.3 -102,-0.1 -2,-0.2 0.926 120.2 12.2 -68.7 -42.7 6.5 18.6 10.2 129 144 A V T <4 S+ 0 0 0 -3,-1.3 47,-3.0 -4,-0.4 2,-0.4 0.579 117.8 74.1-110.2 -19.8 3.9 21.3 10.7 130 145 A A E < -E 175 0A 0 -4,-2.4 45,-0.3 45,-0.3 3,-0.1 -0.844 46.8-167.9-105.6 138.3 4.7 23.0 14.1 131 146 A E E S+ 0 0 109 43,-3.0 2,-0.4 -2,-0.4 44,-0.2 0.831 88.7 19.7 -82.8 -38.4 7.5 25.4 15.0 132 147 A K E -E 174 0A 66 42,-1.2 42,-2.7 -6,-0.1 2,-0.4 -0.978 70.0-159.6-128.6 142.5 6.7 25.0 18.8 133 148 A V E -EF 173 149A 0 16,-2.4 16,-2.2 -2,-0.4 2,-0.4 -0.991 5.4-168.7-123.4 132.1 4.8 22.2 20.5 134 149 A T E -EF 172 148A 14 38,-2.1 38,-4.3 -2,-0.4 2,-0.5 -0.980 3.1-165.4-121.2 132.3 3.3 22.7 24.0 135 150 A V E -EF 171 147A 5 12,-3.5 12,-3.2 -2,-0.4 2,-0.5 -0.979 6.0-171.4-127.1 117.4 2.0 19.7 25.9 136 151 A I E +EF 170 146A 15 34,-2.6 34,-2.6 -2,-0.5 2,-0.3 -0.921 22.5 168.4-105.0 129.7 -0.3 20.1 29.0 137 152 A T E -EF 169 145A 0 8,-1.9 8,-2.2 -2,-0.5 2,-0.3 -0.986 21.8-170.2-149.0 147.2 -0.8 16.8 30.7 138 153 A K E -E 168 0A 43 30,-2.5 30,-2.8 -2,-0.3 2,-0.4 -0.953 3.2-170.0-147.7 126.1 -2.2 15.4 34.0 139 154 A H > - 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