==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 21-JUL-11 3T10 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LI . 214 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 69.6 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 . 41 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 . 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 . 11 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 0 0 1 0 1 0 1 1 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 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 11 A P 0 0 165 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.9 6.4 -9.4 -20.8 2 12 A M - 0 0 172 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.269 360.0-136.6 -66.5 138.4 6.7 -11.5 -17.7 3 13 A E - 0 0 160 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.616 11.0-147.9 -87.7 152.6 8.2 -9.9 -14.6 4 14 A E - 0 0 179 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.988 15.3-176.9-123.4 129.1 10.8 -11.6 -12.4 5 15 A E - 0 0 101 -2,-0.4 2,-0.3 158,-0.0 -2,-0.0 -0.990 19.3-134.8-128.2 137.4 11.0 -11.0 -8.7 6 16 A E - 0 0 144 -2,-0.4 158,-0.4 158,-0.0 2,-0.4 -0.653 19.6-168.0 -88.9 141.2 13.5 -12.4 -6.2 7 17 A V - 0 0 65 -2,-0.3 2,-0.4 156,-0.1 156,-0.2 -0.980 5.0-162.4-126.5 139.9 12.3 -13.8 -2.9 8 18 A E E -A 162 0A 60 154,-2.1 154,-2.3 -2,-0.4 2,-0.4 -0.993 7.3-154.4-122.0 133.7 14.4 -14.7 0.2 9 19 A T E -A 161 0A 95 -2,-0.4 2,-0.4 152,-0.2 152,-0.2 -0.894 11.8-170.3-109.0 136.0 13.1 -16.9 2.9 10 20 A F E -A 160 0A 42 150,-3.1 150,-2.4 -2,-0.4 2,-0.4 -0.960 19.8-127.5-126.2 140.6 14.5 -16.7 6.5 11 21 A A E -A 159 0A 72 -2,-0.4 148,-0.3 148,-0.2 2,-0.1 -0.701 29.0-119.8 -80.6 134.7 14.0 -18.9 9.6 12 22 A F - 0 0 11 146,-2.3 87,-0.2 -2,-0.4 86,-0.1 -0.465 42.4 -89.3 -62.9 146.5 13.0 -17.1 12.7 13 23 A Q > - 0 0 39 85,-2.8 4,-2.6 87,-0.1 3,-0.3 -0.311 48.0-107.3 -53.2 143.9 15.4 -17.5 15.6 14 24 A A H > S+ 0 0 56 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.834 116.3 42.5 -56.8 -43.4 14.4 -20.7 17.5 15 25 A E H > S+ 0 0 47 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.854 112.0 55.0 -74.2 -32.0 12.9 -19.0 20.6 16 26 A I H > S+ 0 0 1 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.933 108.7 49.3 -61.0 -43.9 11.2 -16.4 18.5 17 27 A A H X S+ 0 0 29 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.924 110.4 50.5 -61.7 -40.7 9.5 -19.2 16.6 18 28 A Q H X S+ 0 0 105 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.912 110.3 49.5 -61.3 -40.7 8.5 -20.9 19.8 19 29 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.922 109.0 52.1 -65.3 -42.8 7.0 -17.6 21.1 20 30 A M H X S+ 0 0 5 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.919 109.6 49.5 -61.6 -41.0 5.1 -17.2 17.9 21 31 A S H X S+ 0 0 63 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.924 111.4 49.4 -63.9 -40.7 3.7 -20.7 18.2 22 32 A L H X S+ 0 0 26 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.927 111.5 48.9 -59.1 -48.9 2.7 -20.0 21.8 23 33 A I H < S+ 0 0 2 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.892 117.3 41.2 -60.0 -42.8 1.0 -16.7 20.8 24 34 A I H < S+ 0 0 59 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.866 120.2 39.6 -77.0 -35.6 -1.0 -18.3 18.0 25 35 A N H < S+ 0 0 122 -4,-2.6 2,-0.4 -5,-0.2 -1,-0.2 0.337 103.8 72.2-104.8 8.6 -2.0 -21.6 19.7 26 36 A T S < S- 0 0 59 -4,-1.0 2,-0.5 -3,-0.3 0, 0.0 -0.942 81.7-117.0-122.2 141.9 -2.8 -20.4 23.2 27 37 A F + 0 0 166 -2,-0.4 2,-0.4 0, 0.0 -3,-0.1 -0.663 36.1 177.5 -77.2 128.4 -5.9 -18.5 24.2 28 38 A Y - 0 0 22 -2,-0.5 3,-0.3 -5,-0.1 2,-0.1 -0.998 18.6-146.7-128.9 135.0 -5.0 -15.0 25.7 29 39 A S S S+ 0 0 75 -2,-0.4 89,-0.4 1,-0.2 0, 0.0 -0.391 80.3 46.2 -79.7 170.3 -7.5 -12.4 26.8 30 40 A N > + 0 0 53 -2,-0.1 3,-1.3 1,-0.1 -1,-0.2 0.829 61.0 154.7 66.0 35.9 -6.6 -8.7 26.4 31 41 A K T > + 0 0 29 -3,-0.3 3,-2.2 1,-0.3 4,-0.2 0.704 51.6 87.8 -65.8 -18.5 -5.4 -9.1 22.8 32 42 A E T >> + 0 0 19 1,-0.3 3,-1.6 2,-0.1 4,-0.5 0.676 66.7 80.7 -57.9 -20.7 -6.2 -5.4 22.2 33 43 A I H <> + 0 0 0 -3,-1.3 4,-2.0 1,-0.3 -1,-0.3 0.616 68.5 85.2 -65.4 -9.0 -2.7 -4.4 23.4 34 44 A F H <> S+ 0 0 0 -3,-2.2 4,-2.1 1,-0.2 -1,-0.3 0.877 87.7 52.8 -54.7 -38.5 -1.3 -5.4 20.0 35 45 A L H <> S+ 0 0 2 -3,-1.6 4,-2.8 1,-0.2 5,-0.3 0.922 104.7 53.3 -71.8 -38.0 -2.2 -1.9 18.7 36 46 A R H X S+ 0 0 44 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.913 109.3 50.9 -54.8 -45.6 -0.4 -0.2 21.6 37 47 A E H X S+ 0 0 18 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.918 111.8 45.4 -63.6 -40.7 2.7 -2.2 20.6 38 48 A L H X S+ 0 0 4 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.918 113.3 49.2 -72.1 -39.3 2.6 -1.3 17.0 39 49 A I H X S+ 0 0 2 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.909 108.7 54.3 -64.5 -37.8 1.9 2.4 17.8 40 50 A S H X S+ 0 0 49 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.898 107.3 50.9 -61.7 -40.2 4.9 2.4 20.2 41 51 A N H X S+ 0 0 66 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.906 110.8 48.4 -62.6 -41.9 7.1 1.0 17.4 42 52 A S H X S+ 0 0 4 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.923 110.7 50.3 -63.4 -46.1 5.9 3.8 15.1 43 53 A S H X S+ 0 0 16 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.910 110.3 50.0 -58.5 -44.1 6.5 6.5 17.8 44 54 A D H X S+ 0 0 75 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.900 111.2 49.1 -61.0 -40.8 10.1 5.1 18.3 45 55 A A H X S+ 0 0 15 -4,-2.0 4,-1.9 2,-0.2 41,-1.5 0.839 109.7 52.1 -68.7 -33.3 10.7 5.2 14.6 46 56 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 39,-0.3 -2,-0.2 0.917 107.6 52.0 -69.2 -40.6 9.4 8.8 14.4 47 57 A D H X S+ 0 0 54 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.912 107.7 54.0 -58.6 -43.2 11.8 9.8 17.3 48 58 A K H X S+ 0 0 110 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.947 111.6 41.2 -62.5 -47.3 14.7 8.3 15.3 49 59 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.904 112.9 56.5 -67.6 -37.4 14.1 10.2 12.1 50 60 A R H X S+ 0 0 91 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.957 113.1 39.5 -56.9 -49.7 13.4 13.4 14.1 51 61 A Y H >X S+ 0 0 133 -4,-2.7 3,-1.2 1,-0.2 4,-0.8 0.910 113.3 53.8 -70.1 -41.0 16.7 13.2 15.9 52 62 A E H >X S+ 0 0 65 -4,-2.6 4,-1.7 -5,-0.3 3,-0.8 0.865 102.9 59.7 -58.6 -34.6 18.7 12.1 12.8 53 63 A S H 3< S+ 0 0 14 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.655 91.8 66.2 -75.3 -12.0 17.3 15.1 10.9 54 64 A L H << S+ 0 0 125 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.860 108.4 40.3 -68.3 -36.4 18.9 17.4 13.4 55 65 A T H << S+ 0 0 117 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.855 136.3 15.8 -74.2 -39.8 22.3 16.2 12.1 56 66 A D >< - 0 0 63 -4,-1.7 3,-2.0 1,-0.1 -1,-0.3 -0.827 62.1-170.5-141.9 95.2 21.2 16.1 8.5 57 67 A P G > S+ 0 0 92 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.735 82.9 74.8 -62.9 -20.5 18.0 18.0 7.6 58 68 A S G > S+ 0 0 57 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.662 75.9 79.6 -67.5 -12.3 18.1 16.5 4.1 59 69 A K G < S+ 0 0 39 -3,-2.0 3,-0.3 1,-0.3 -1,-0.3 0.649 88.2 57.1 -66.8 -14.0 16.9 13.3 5.8 60 70 A L G X S+ 0 0 35 -3,-1.9 3,-2.2 1,-0.2 -1,-0.3 0.316 74.6 97.1 -94.4 6.5 13.4 14.9 5.7 61 71 A D T < S+ 0 0 136 -3,-1.9 3,-0.2 1,-0.3 -1,-0.2 0.879 80.1 60.0 -59.4 -33.1 13.6 15.3 1.9 62 72 A S T 3 S- 0 0 34 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.256 134.5 -36.2 -80.3 9.0 11.5 12.1 1.8 63 73 A G < - 0 0 23 -3,-2.2 -1,-0.3 108,-0.1 -2,-0.1 0.041 44.1-150.8 137.3 124.9 8.8 13.8 3.8 64 74 A K + 0 0 167 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.784 69.8 95.3 -82.9 -27.7 8.7 16.4 6.6 65 75 A E - 0 0 127 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.476 57.7-159.2 -76.7 130.7 5.5 15.3 8.3 66 76 A L + 0 0 33 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.926 39.8 120.5-111.5 104.4 6.0 13.0 11.3 67 77 A H - 0 0 50 -2,-0.6 17,-1.5 139,-0.2 2,-0.4 -0.952 52.7-120.3-158.4 171.7 2.7 11.1 12.0 68 78 A I E -Bc 83 208A 0 139,-2.3 141,-2.2 -2,-0.3 2,-0.4 -0.987 19.9-164.3-126.2 133.9 0.9 7.8 12.3 69 79 A N E -Bc 82 209A 31 13,-2.8 13,-3.0 -2,-0.4 2,-0.5 -0.969 5.7-156.2-118.9 138.6 -2.2 6.7 10.3 70 80 A L E -Bc 81 210A 3 139,-2.8 141,-2.7 -2,-0.4 11,-0.2 -0.961 12.2-174.6-113.1 129.2 -4.5 3.9 11.1 71 81 A I E -B 80 0A 66 9,-2.8 9,-2.0 -2,-0.5 2,-0.3 -0.850 5.1-171.2-132.4 92.4 -6.4 2.3 8.2 72 82 A P E -B 79 0A 12 0, 0.0 2,-0.5 0, 0.0 141,-0.4 -0.692 5.3-165.6 -78.1 138.6 -9.1 -0.3 8.8 73 83 A N E >> -B 78 0A 48 5,-2.9 5,-1.6 -2,-0.3 4,-1.0 -0.928 10.5-175.4-128.5 106.1 -10.4 -2.0 5.6 74 84 A K T 45S+ 0 0 103 -2,-0.5 -1,-0.1 1,-0.2 5,-0.1 0.656 80.5 62.6 -73.9 -19.0 -13.5 -4.0 6.1 75 85 A Q T 45S+ 0 0 149 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.945 119.1 21.5 -73.5 -48.5 -13.5 -5.2 2.5 76 86 A D T 45S- 0 0 92 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.369 105.2-119.3-105.1 9.8 -10.3 -7.1 2.7 77 87 A R T <5 + 0 0 87 -4,-1.0 103,-2.1 1,-0.2 2,-0.4 0.888 65.0 135.9 62.1 44.1 -10.2 -7.6 6.5 78 88 A T E < -BD 73 179A 8 -5,-1.6 -5,-2.9 101,-0.2 2,-0.5 -0.938 42.4-158.6-122.3 147.8 -7.0 -5.7 7.1 79 89 A L E -BD 72 178A 0 99,-1.9 99,-2.8 -2,-0.4 2,-0.4 -0.996 18.5-163.7-120.9 121.6 -5.8 -3.1 9.7 80 90 A T E -BD 71 177A 15 -9,-2.0 -9,-2.8 -2,-0.5 2,-0.5 -0.915 11.4-162.7-111.8 133.4 -2.9 -1.1 8.6 81 91 A I E -BD 70 176A 0 95,-2.4 95,-2.7 -2,-0.4 2,-0.4 -0.974 17.4-173.7-112.1 114.5 -0.6 1.0 10.8 82 92 A V E +BD 69 175A 24 -13,-3.0 -13,-2.8 -2,-0.5 2,-0.3 -0.919 6.4 175.9-113.1 136.4 1.5 3.5 8.8 83 93 A D E -BD 68 174A 7 91,-2.6 91,-1.1 -2,-0.4 -15,-0.2 -0.931 33.2-141.1-131.0 160.4 4.2 5.8 10.0 84 94 A T + 0 0 27 -17,-1.5 89,-0.2 -2,-0.3 -16,-0.1 -0.197 62.5 129.7-106.2 36.5 6.6 8.3 8.5 85 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.144 79.2 -68.0 -75.6-163.1 9.4 7.2 10.8 86 96 A I - 0 0 18 -41,-1.5 59,-0.5 1,-0.1 87,-0.2 0.719 67.0-152.3 -66.5 -23.7 12.9 6.2 10.0 87 97 A G - 0 0 5 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.150 18.1 -84.0 73.9-178.5 12.0 2.9 8.2 88 98 A M - 0 0 33 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.993 25.6-136.4-132.2 134.4 14.2 -0.1 8.0 89 99 A T > - 0 0 30 -2,-0.4 4,-2.3 54,-0.1 5,-0.2 -0.295 41.7 -97.8 -70.3 171.4 16.9 -1.1 5.6 90 100 A K H > S+ 0 0 62 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.945 128.4 48.6 -59.0 -45.1 16.9 -4.6 4.2 91 101 A A H > S+ 0 0 54 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.894 108.7 54.0 -61.8 -41.4 19.5 -5.6 6.9 92 102 A D H > S+ 0 0 50 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.903 108.9 49.4 -58.8 -44.3 17.4 -4.0 9.6 93 103 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.947 114.0 43.5 -59.7 -50.6 14.3 -6.0 8.6 94 104 A I H <>S+ 0 0 25 -4,-2.3 5,-1.6 -5,-0.2 6,-0.2 0.905 122.9 37.2 -65.3 -42.6 16.1 -9.3 8.5 95 105 A N H ><>S+ 0 0 68 -4,-2.7 5,-1.3 -5,-0.2 3,-0.7 0.929 122.9 38.4 -75.0 -46.3 17.9 -8.7 11.8 96 106 A N H 3<5S+ 0 0 90 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.707 114.5 51.9 -85.0 -23.4 15.3 -6.8 13.8 97 107 A L T 3<5S- 0 0 17 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.1 -0.260 130.5 -34.1-115.7 43.8 12.2 -8.7 12.7 98 108 A G T < 5S+ 0 0 1 -3,-0.7 -85,-2.8 2,-0.2 -3,-0.2 0.160 111.9 74.2 150.3 -26.4 13.1 -12.3 13.3 99 109 A T T - 0 0 92 1,-0.1 3,-1.4 24,-0.0 4,-0.4 -0.957 9.8-139.0-111.6 131.8 16.0 -11.5 22.0 103 113 A S T 3 S+ 0 0 133 -2,-0.4 4,-0.3 1,-0.3 3,-0.1 0.683 98.7 52.0 -67.7 -20.0 17.3 -11.9 25.5 104 114 A G T 3> S+ 0 0 15 20,-0.4 4,-2.5 1,-0.1 -1,-0.3 0.474 80.9 92.5 -92.2 -5.4 13.8 -11.7 27.1 105 115 A T H <> S+ 0 0 1 -3,-1.4 4,-2.4 1,-0.2 5,-0.2 0.927 88.0 44.9 -60.0 -47.8 12.1 -14.4 24.9 106 116 A K H > S+ 0 0 131 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.938 114.1 49.7 -63.0 -44.7 12.7 -17.3 27.2 107 117 A A H > S+ 0 0 48 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.896 110.2 52.0 -60.6 -39.4 11.7 -15.3 30.3 108 118 A F H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.931 107.3 50.4 -66.5 -43.0 8.5 -14.2 28.6 109 119 A M H X S+ 0 0 24 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.915 111.8 48.8 -62.0 -39.2 7.4 -17.6 27.7 110 120 A E H X S+ 0 0 146 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.917 110.7 51.5 -63.7 -40.7 8.0 -18.8 31.3 111 121 A A H <>S+ 0 0 25 -4,-2.4 5,-2.4 1,-0.2 -2,-0.2 0.924 110.6 47.7 -61.5 -46.1 6.0 -15.8 32.5 112 122 A L H ><5S+ 0 0 12 -4,-2.8 3,-1.6 1,-0.2 -1,-0.2 0.894 108.6 54.0 -62.9 -42.3 3.1 -16.6 30.2 113 123 A Q H 3<5S+ 0 0 142 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.871 107.0 52.6 -58.1 -35.1 3.1 -20.2 31.2 114 124 A A T 3<5S- 0 0 94 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.389 132.5 -91.8 -85.0 2.7 2.8 -19.0 34.9 115 125 A G T < 5 + 0 0 63 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.530 66.5 161.8 103.5 13.3 -0.2 -16.9 33.9 116 126 A A < - 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