==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 25-MAR-11 2YEF . 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 . 216 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11549.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 69.4 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 18.5 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 . 12 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 25.0 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 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 11 A P 0 0 167 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.9 36.6 4.9 27.3 2 12 A M - 0 0 190 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.497 360.0-137.9 -66.3 135.8 34.0 7.3 25.8 3 13 A E - 0 0 157 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.720 6.1-143.3 -89.5 151.3 32.2 5.8 22.9 4 14 A E - 0 0 190 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.946 18.7-177.0-113.3 128.9 31.3 7.7 19.6 5 15 A E - 0 0 86 -2,-0.4 2,-0.3 158,-0.0 -2,-0.0 -0.994 20.7-132.8-128.4 135.8 28.0 7.0 17.8 6 16 A E - 0 0 140 -2,-0.4 158,-0.5 2,-0.0 2,-0.3 -0.584 21.8-171.2 -87.1 142.2 26.8 8.5 14.6 7 17 A V - 0 0 60 -2,-0.3 2,-0.4 156,-0.1 156,-0.2 -0.965 6.5-161.6-123.8 148.0 23.2 9.9 14.4 8 18 A E E -A 162 0A 85 154,-2.0 154,-2.3 -2,-0.3 2,-0.5 -0.996 7.4-154.2-128.7 132.7 21.4 11.0 11.2 9 19 A T E -A 161 0A 90 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.892 13.8-170.1-111.5 129.9 18.3 13.3 11.5 10 20 A F E -A 160 0A 30 150,-3.3 150,-2.1 -2,-0.5 2,-0.4 -0.838 20.0-125.1-119.0 151.1 15.8 13.3 8.7 11 21 A A E -A 159 0A 72 -2,-0.3 148,-0.3 148,-0.2 3,-0.1 -0.816 30.2-118.4 -90.7 137.8 12.7 15.4 7.8 12 22 A F - 0 0 13 146,-2.3 87,-0.2 -2,-0.4 86,-0.1 -0.428 40.9 -93.7 -63.8 142.7 9.4 13.7 7.3 13 23 A Q > - 0 0 40 85,-3.0 4,-2.8 87,-0.1 5,-0.2 -0.274 46.9-107.1 -55.4 144.8 7.9 14.1 3.8 14 24 A A H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.871 115.9 42.7 -59.8 -38.2 5.7 17.1 4.0 15 25 A E H > S+ 0 0 45 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.853 112.2 55.1 -74.4 -32.7 2.3 15.4 3.9 16 26 A I H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.941 109.8 48.6 -60.3 -43.2 3.5 12.7 6.3 17 27 A A H X S+ 0 0 28 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.913 110.9 49.7 -61.0 -42.4 4.4 15.6 8.7 18 28 A Q H X S+ 0 0 100 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.895 111.2 49.0 -64.2 -40.0 1.0 17.1 8.1 19 29 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.924 109.7 51.3 -64.3 -44.6 -0.8 13.8 8.9 20 30 A M H X S+ 0 0 4 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.892 110.3 49.1 -53.8 -46.0 1.3 13.3 12.0 21 31 A S H X S+ 0 0 63 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.916 111.8 50.4 -60.2 -40.2 0.3 16.8 13.2 22 32 A L H X S+ 0 0 25 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.929 111.6 47.5 -67.3 -41.3 -3.4 16.0 12.4 23 33 A I H < S+ 0 0 1 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.893 117.4 41.4 -64.3 -39.1 -3.2 12.8 14.4 24 34 A I H < S+ 0 0 57 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.825 118.9 41.4 -79.6 -30.7 -1.5 14.4 17.4 25 35 A N H < S+ 0 0 121 -4,-2.5 2,-0.4 -5,-0.2 -1,-0.2 0.377 102.5 72.3-109.1 5.4 -3.5 17.6 17.6 26 36 A T S < S- 0 0 57 -4,-0.9 2,-0.5 -5,-0.2 0, 0.0 -0.908 81.7-114.5-120.5 146.8 -7.0 16.5 16.9 27 37 A F + 0 0 175 -2,-0.4 2,-0.4 0, 0.0 -2,-0.1 -0.646 35.5 178.7 -80.7 129.1 -9.3 14.5 19.1 28 38 A Y - 0 0 23 -2,-0.5 3,-0.3 -5,-0.1 2,-0.2 -0.990 18.8-151.1-126.6 132.5 -10.2 11.0 17.9 29 39 A S S S+ 0 0 80 -2,-0.4 89,-0.4 1,-0.2 0, 0.0 -0.497 82.7 48.1 -79.1 171.0 -12.3 8.4 19.6 30 40 A N > + 0 0 53 -2,-0.2 3,-1.3 88,-0.1 -1,-0.2 0.826 61.4 152.3 70.8 32.7 -11.4 4.8 18.8 31 41 A K T > + 0 0 28 -3,-0.3 3,-2.3 1,-0.3 4,-0.2 0.769 52.8 85.6 -68.9 -19.7 -7.7 5.3 19.4 32 42 A E T >> + 0 0 24 1,-0.3 3,-1.7 2,-0.1 4,-0.5 0.688 67.3 80.6 -59.2 -18.0 -7.4 1.6 20.3 33 43 A I H <> + 0 0 0 -3,-1.3 4,-2.2 1,-0.3 -1,-0.3 0.647 69.1 83.9 -67.0 -9.6 -7.0 0.6 16.6 34 44 A F H <> S+ 0 0 0 -3,-2.3 4,-2.0 1,-0.2 -1,-0.3 0.859 88.3 53.7 -54.6 -42.3 -3.3 1.6 16.8 35 45 A L H <> S+ 0 0 2 -3,-1.7 4,-2.7 2,-0.2 5,-0.2 0.921 105.5 51.9 -63.2 -41.9 -2.6 -1.9 18.2 36 46 A R H X S+ 0 0 43 -4,-0.5 4,-2.6 1,-0.2 -2,-0.2 0.921 109.9 51.0 -55.3 -43.8 -4.3 -3.6 15.2 37 47 A E H X S+ 0 0 17 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.881 111.7 45.0 -65.7 -40.6 -2.2 -1.5 12.9 38 48 A L H X S+ 0 0 3 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.886 113.1 49.9 -71.8 -38.6 1.1 -2.5 14.6 39 49 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.888 108.8 54.4 -63.6 -39.5 0.2 -6.2 14.9 40 50 A S H X S+ 0 0 39 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.909 107.1 50.8 -61.5 -40.9 -0.7 -6.1 11.1 41 51 A N H X S+ 0 0 65 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.924 111.1 47.6 -62.6 -38.6 2.7 -4.7 10.3 42 52 A S H X S+ 0 0 3 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.941 110.9 50.8 -66.2 -44.5 4.3 -7.5 12.3 43 53 A S H X S+ 0 0 15 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.904 110.6 50.7 -57.8 -43.5 2.1 -10.2 10.6 44 54 A D H X S+ 0 0 83 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.901 110.9 47.9 -62.8 -39.1 3.2 -8.7 7.2 45 55 A A H X S+ 0 0 15 -4,-2.2 4,-1.8 2,-0.2 41,-1.6 0.812 110.1 52.5 -69.0 -35.0 6.9 -8.8 8.2 46 56 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 39,-0.3 -2,-0.2 0.901 106.7 52.7 -67.6 -41.3 6.4 -12.4 9.4 47 57 A D H X S+ 0 0 51 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.911 107.8 54.1 -58.6 -43.7 4.9 -13.4 6.0 48 58 A K H X S+ 0 0 127 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.926 112.2 39.8 -58.9 -48.6 7.9 -11.9 4.3 49 59 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.910 112.6 57.3 -72.3 -35.4 10.5 -13.9 6.2 50 60 A R H X S+ 0 0 86 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.957 112.9 40.6 -56.3 -49.7 8.3 -17.0 6.0 51 61 A Y H >X S+ 0 0 133 -4,-2.9 3,-0.9 1,-0.2 4,-0.8 0.914 113.6 52.4 -69.7 -38.4 8.3 -16.8 2.2 52 62 A E H >X S+ 0 0 60 -4,-2.3 4,-1.6 -5,-0.3 3,-0.9 0.873 103.3 58.7 -56.2 -43.2 11.9 -15.8 1.9 53 63 A S H 3< S+ 0 0 17 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.689 94.3 66.4 -64.3 -23.2 12.9 -18.8 4.0 54 64 A L H << S+ 0 0 125 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.843 111.3 33.4 -66.4 -34.8 11.3 -21.2 1.4 55 65 A T H << S+ 0 0 127 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.692 137.3 22.9 -90.3 -24.2 13.9 -20.2 -1.2 56 66 A D >< - 0 0 62 -4,-1.6 3,-2.2 1,-0.1 -1,-0.2 -0.733 62.7-175.0-142.0 92.9 16.7 -19.8 1.3 57 67 A P G > S+ 0 0 95 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.720 80.0 74.1 -64.9 -16.6 16.4 -21.6 4.6 58 68 A S G > S+ 0 0 60 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.667 76.7 79.8 -70.5 -12.0 19.6 -20.0 6.0 59 69 A K G < S+ 0 0 59 -3,-2.2 -1,-0.3 1,-0.3 3,-0.3 0.633 89.3 55.2 -66.2 -9.2 17.4 -16.8 6.3 60 70 A L G X S+ 0 0 31 -3,-1.9 3,-2.7 1,-0.2 -1,-0.3 0.381 74.5 99.7-102.5 5.2 16.1 -18.4 9.5 61 71 A D T < S+ 0 0 137 -3,-1.8 3,-0.2 1,-0.3 -1,-0.2 0.900 79.8 59.6 -54.0 -36.1 19.7 -18.9 11.0 62 72 A S T 3 S- 0 0 34 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.300 134.5 -38.4 -77.8 6.7 18.8 -15.6 13.0 63 73 A G < - 0 0 32 -3,-2.7 -1,-0.2 108,-0.1 -2,-0.1 -0.086 43.5-148.1 141.9 128.6 15.8 -17.5 14.6 64 74 A K + 0 0 169 -3,-0.2 2,-0.1 -2,-0.1 -3,-0.1 0.798 69.1 96.6 -83.7 -29.5 13.3 -20.0 13.4 65 75 A E - 0 0 139 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.429 57.0-157.5 -67.8 133.3 10.2 -19.0 15.6 66 76 A L + 0 0 35 -2,-0.1 2,-0.3 17,-0.1 -1,-0.1 -0.923 39.5 121.4-116.5 109.1 7.7 -16.7 13.9 67 77 A H - 0 0 35 -2,-0.6 17,-1.5 139,-0.2 2,-0.4 -0.945 52.8-121.1-162.0 173.5 5.7 -14.8 16.5 68 78 A I E -Bc 83 208A 0 139,-2.5 141,-2.3 -2,-0.3 2,-0.4 -0.984 20.8-165.2-128.1 130.6 4.6 -11.5 18.1 69 79 A N E -Bc 82 209A 31 13,-3.0 13,-3.1 -2,-0.4 2,-0.5 -0.963 5.7-156.7-117.1 141.4 5.2 -10.5 21.7 70 80 A L E -Bc 81 210A 3 139,-3.0 141,-3.2 -2,-0.4 11,-0.2 -0.959 11.6-174.5-113.1 131.1 3.4 -7.6 23.5 71 81 A I E -B 80 0A 66 9,-2.7 9,-2.1 -2,-0.5 2,-0.3 -0.859 3.8-170.1-133.1 94.0 5.2 -6.1 26.5 72 82 A P E -B 79 0A 10 0, 0.0 141,-0.5 0, 0.0 2,-0.5 -0.666 4.7-164.3 -77.8 141.4 3.5 -3.4 28.7 73 83 A N E >> -B 78 0A 45 5,-2.8 5,-1.5 -2,-0.3 4,-1.2 -0.915 11.4-175.5-129.5 107.3 5.7 -1.7 31.2 74 84 A K T 45S+ 0 0 79 -2,-0.5 -1,-0.1 3,-0.2 5,-0.1 0.647 81.5 59.4 -75.9 -17.9 3.9 0.2 33.9 75 85 A Q T 45S+ 0 0 98 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.945 120.1 22.8 -76.6 -44.1 7.1 1.6 35.4 76 86 A D T 45S- 0 0 95 2,-0.1 -2,-0.2 103,-0.0 -1,-0.1 0.440 105.1-121.0-105.2 4.4 8.4 3.4 32.4 77 87 A R T <5 + 0 0 78 -4,-1.2 103,-2.3 1,-0.2 2,-0.4 0.866 64.2 135.2 65.5 39.0 5.0 3.8 30.6 78 88 A T E < -BD 73 179A 9 -5,-1.5 -5,-2.8 101,-0.2 2,-0.5 -0.938 43.2-158.1-118.1 150.8 5.9 2.0 27.4 79 89 A L E -BD 72 178A 1 99,-1.9 99,-3.0 -2,-0.4 2,-0.5 -0.995 18.1-161.8-120.8 124.3 4.1 -0.6 25.4 80 90 A T E -BD 71 177A 15 -9,-2.1 -9,-2.7 -2,-0.5 2,-0.6 -0.908 10.9-164.7-112.6 126.0 6.4 -2.7 23.2 81 91 A I E -BD 70 176A 0 95,-2.5 95,-2.9 -2,-0.5 2,-0.4 -0.973 17.4-175.7-108.3 117.2 5.3 -4.7 20.2 82 92 A V E +BD 69 175A 22 -13,-3.1 -13,-3.0 -2,-0.6 2,-0.3 -0.911 5.6 175.1-115.3 136.5 8.1 -7.2 19.1 83 93 A D E -BD 68 174A 6 91,-2.5 91,-1.0 -2,-0.4 -15,-0.2 -0.929 33.8-139.4-130.1 165.5 8.1 -9.5 16.1 84 94 A T + 0 0 26 -17,-1.5 89,-0.2 -2,-0.3 -16,-0.1 -0.087 62.3 130.3-109.2 40.6 10.6 -11.9 14.6 85 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.2 -40,-0.1 0.199 79.3 -68.0 -78.9-163.9 9.6 -10.8 11.0 86 96 A I - 0 0 13 -41,-1.6 59,-0.5 -44,-0.2 87,-0.2 0.754 67.2-152.6 -63.6 -25.3 11.9 -9.8 8.2 87 97 A G - 0 0 4 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.162 17.8 -84.2 71.1-176.4 13.1 -6.5 9.8 88 98 A M - 0 0 31 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.985 25.6-134.1-133.4 135.8 14.2 -3.5 8.0 89 99 A T > - 0 0 31 -2,-0.4 4,-2.3 54,-0.1 5,-0.2 -0.300 40.3 -99.3 -72.1 175.4 17.5 -2.4 6.6 90 100 A K H > S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.955 128.3 49.1 -61.2 -45.1 18.8 1.1 7.2 91 101 A A H > S+ 0 0 55 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.905 108.8 53.2 -63.7 -37.7 17.6 2.1 3.8 92 102 A D H > S+ 0 0 50 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.886 108.4 50.0 -60.9 -43.6 14.1 0.5 4.5 93 103 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.934 114.2 44.1 -60.1 -51.0 13.7 2.4 7.7 94 104 A I H <>S+ 0 0 26 -4,-2.2 5,-1.7 -5,-0.2 6,-0.2 0.915 122.3 36.3 -62.7 -44.6 14.6 5.7 6.1 95 105 A N H ><>S+ 0 0 67 -4,-2.8 5,-1.5 -5,-0.2 3,-0.6 0.914 123.1 40.0 -74.2 -48.0 12.5 5.2 3.0 96 106 A N H 3<5S+ 0 0 82 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.674 114.2 48.7 -85.5 -23.3 9.5 3.3 4.5 97 107 A L T 3<5S- 0 0 16 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.1 -0.266 131.3 -29.2-118.5 48.7 9.0 5.2 7.8 98 108 A G T < 5S+ 0 0 2 -3,-0.6 -85,-3.0 2,-0.2 -3,-0.2 0.197 113.6 69.8 150.3 -24.9 9.0 8.8 6.8 99 109 A T T - 0 0 69 1,-0.1 3,-1.4 24,-0.0 4,-0.4 -0.937 8.9-137.3-106.7 133.9 2.7 7.7 0.3 103 113 A S T 3 S+ 0 0 134 -2,-0.5 4,-0.4 1,-0.3 3,-0.2 0.721 99.1 53.8 -66.6 -20.1 -0.0 8.1 -2.3 104 114 A G T 3> S+ 0 0 13 20,-0.4 4,-2.9 1,-0.1 -1,-0.3 0.511 80.7 91.7 -89.5 -5.8 -2.9 7.8 0.1 105 115 A T H <> S+ 0 0 1 -3,-1.4 4,-2.3 1,-0.2 5,-0.2 0.918 88.8 44.0 -56.4 -45.6 -1.8 10.5 2.6 106 116 A K H > S+ 0 0 130 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.917 113.5 51.2 -67.7 -44.9 -3.8 13.4 1.0 107 117 A A H > S+ 0 0 49 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.895 111.0 50.1 -55.7 -44.3 -6.9 11.2 0.5 108 118 A F H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.930 108.0 49.7 -68.1 -38.6 -6.7 10.2 4.2 109 119 A M H X S+ 0 0 21 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.901 112.2 50.4 -65.5 -36.9 -6.4 13.7 5.6 110 120 A E H X S+ 0 0 148 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.906 110.7 49.7 -61.3 -42.5 -9.4 14.7 3.4 111 121 A A H <>S+ 0 0 22 -4,-2.3 5,-2.3 2,-0.2 -1,-0.2 0.898 111.6 47.5 -63.4 -43.8 -11.3 11.8 4.7 112 122 A L H ><5S+ 0 0 13 -4,-2.4 3,-1.8 3,-0.2 -2,-0.2 0.923 110.3 51.9 -66.9 -44.1 -10.5 12.7 8.4 113 123 A Q H 3<5S+ 0 0 145 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.836 106.1 54.7 -57.6 -35.4 -11.4 16.3 7.9 114 124 A A T 3<5S- 0 0 95 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.377 132.2 -94.9 -77.6 -1.3 -14.8 15.1 6.4 115 125 A G T < 5 + 0 0 66 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.2 0.639 64.6 164.9 98.4 17.7 -15.2 13.1 9.8 116 126 A A < - 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