==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 06-JUL-10 2XJG . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.W.MURRAY,M.G.CARR,O.CALLAGHAN,G.CHESSARI,M.CONGREVE,S.COWA . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 69.0 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 18.8 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 . 10 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 25.4 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 0 0 1 0 1 0 1 1 0 0 0 0 0 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 11 A P 0 0 178 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 151.1 38.6 1.4 34.1 2 12 A M - 0 0 170 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.539 360.0 -92.3 -71.7 137.2 35.5 3.8 34.0 3 13 A E - 0 0 178 -2,-0.2 2,-0.5 1,-0.0 -1,-0.1 -0.328 42.2-166.3 -59.0 138.1 33.6 2.6 30.9 4 14 A E + 0 0 186 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.0 -0.986 9.3 179.2-128.3 120.3 34.4 4.4 27.7 5 15 A E - 0 0 92 -2,-0.5 2,-0.4 158,-0.0 160,-0.1 -0.882 21.8-127.2-122.6 150.9 32.0 3.9 24.7 6 16 A E - 0 0 119 -2,-0.3 2,-0.3 158,-0.2 158,-0.3 -0.806 25.5-178.1-102.6 140.3 32.1 5.4 21.2 7 17 A V - 0 0 71 -2,-0.4 2,-0.4 156,-0.1 156,-0.2 -0.992 15.2-157.8-138.4 146.2 29.2 7.2 19.5 8 18 A E E -A 162 0A 57 154,-2.1 154,-2.0 -2,-0.3 2,-0.4 -0.989 11.2-153.0-126.8 128.0 28.6 8.8 16.1 9 19 A T E -A 161 0A 104 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.850 18.3-175.2-100.7 130.5 25.9 11.5 15.6 10 20 A F E -A 160 0A 41 150,-3.4 150,-2.1 -2,-0.4 2,-0.4 -0.912 23.3-127.1-125.1 160.2 24.3 11.9 12.2 11 21 A A E -A 159 0A 74 -2,-0.3 148,-0.2 148,-0.2 2,-0.2 -0.823 31.2-117.8-102.2 139.9 21.8 14.2 10.5 12 22 A F - 0 0 9 146,-2.0 87,-0.2 -2,-0.4 5,-0.1 -0.550 45.8 -90.1 -68.8 140.8 18.8 12.7 8.7 13 23 A Q >> - 0 0 39 85,-3.6 4,-2.0 -2,-0.2 3,-0.6 -0.292 46.3-109.7 -53.8 135.8 18.8 13.4 5.0 14 24 A A H 3> S+ 0 0 73 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.819 115.0 44.4 -38.2 -52.7 17.0 16.7 4.6 15 25 A E H 3> S+ 0 0 56 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.857 111.9 52.2 -69.3 -30.6 13.8 15.3 2.9 16 26 A I H <> S+ 0 0 1 -3,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.793 105.8 57.1 -72.6 -29.8 13.5 12.3 5.4 17 27 A A H X S+ 0 0 30 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.889 107.0 48.2 -68.9 -34.3 13.7 14.9 8.1 18 28 A Q H X S+ 0 0 104 -4,-1.3 4,-2.4 -5,-0.2 -2,-0.2 0.829 110.6 50.6 -66.5 -44.9 10.7 16.6 6.5 19 29 A L H X S+ 0 0 0 -4,-1.6 4,-3.2 1,-0.2 -2,-0.2 0.949 108.5 51.5 -62.3 -46.9 8.8 13.4 6.3 20 30 A M H X S+ 0 0 5 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.813 110.5 49.5 -58.2 -37.9 9.4 12.5 9.9 21 31 A S H X S+ 0 0 64 -4,-1.2 4,-3.1 2,-0.2 3,-0.2 0.967 111.4 47.5 -66.5 -53.5 8.2 16.0 10.9 22 32 A L H X S+ 0 0 37 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.904 112.8 51.5 -48.0 -51.8 5.0 15.6 8.8 23 33 A I H < S+ 0 0 1 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.871 118.0 36.0 -56.1 -41.7 4.6 12.2 10.4 24 34 A I H < S+ 0 0 53 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.768 118.6 44.5 -84.5 -35.2 4.9 13.4 14.0 25 35 A N H < S+ 0 0 124 -4,-3.1 2,-0.3 -5,-0.1 -1,-0.2 0.264 104.2 71.2-100.4 13.8 3.2 16.8 13.9 26 36 A T S < S- 0 0 61 -4,-0.6 2,-0.4 -5,-0.2 0, 0.0 -0.945 81.0-116.5-129.1 148.0 0.2 15.8 12.0 27 37 A F + 0 0 157 -2,-0.3 2,-0.4 0, 0.0 -3,-0.1 -0.699 32.8 174.9 -90.1 132.3 -2.8 13.7 12.9 28 38 A Y - 0 0 29 -2,-0.4 2,-0.2 105,-0.1 3,-0.2 -1.000 18.8-150.7-134.5 134.3 -3.4 10.4 11.1 29 39 A S S S+ 0 0 85 -2,-0.4 89,-0.3 1,-0.2 0, 0.0 -0.539 80.6 54.0 -89.1 167.8 -6.0 7.8 11.9 30 40 A N > + 0 0 55 -2,-0.2 3,-0.6 88,-0.1 -1,-0.2 0.933 61.8 151.5 72.1 43.7 -5.2 4.2 11.0 31 41 A K T > + 0 0 17 1,-0.2 3,-2.1 -3,-0.2 4,-0.2 0.723 50.2 84.0 -78.1 -23.7 -1.9 4.3 13.0 32 42 A E T >> + 0 0 17 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.675 68.7 82.4 -53.7 -21.4 -2.0 0.6 13.7 33 43 A I H <> S+ 0 0 1 -3,-0.6 4,-2.3 1,-0.3 -1,-0.3 0.609 71.8 79.6 -61.2 -13.0 -0.3 -0.1 10.2 34 44 A F H <> S+ 0 0 0 -3,-2.1 4,-1.6 1,-0.2 -1,-0.3 0.847 91.3 51.0 -62.9 -34.4 3.0 0.7 11.9 35 45 A L H <> S+ 0 0 2 -3,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.886 106.6 53.0 -74.1 -33.4 3.0 -2.8 13.3 36 46 A R H X S+ 0 0 43 -4,-0.7 4,-2.0 1,-0.2 -2,-0.2 0.924 109.0 51.1 -64.4 -42.2 2.3 -4.3 9.8 37 47 A E H X S+ 0 0 24 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.887 110.0 48.3 -62.4 -39.3 5.3 -2.3 8.6 38 48 A L H X S+ 0 0 12 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.906 111.1 49.6 -64.7 -50.8 7.6 -3.7 11.3 39 49 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.855 108.8 53.6 -61.1 -36.9 6.6 -7.3 10.8 40 50 A S H X S+ 0 0 29 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.817 108.7 48.0 -68.9 -35.0 7.1 -7.0 7.0 41 51 A N H X S+ 0 0 88 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.908 113.5 48.7 -70.8 -40.8 10.7 -5.7 7.4 42 52 A S H X S+ 0 0 4 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.883 112.4 48.6 -58.4 -46.5 11.4 -8.5 9.9 43 53 A S H X S+ 0 0 14 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.877 110.6 50.6 -66.1 -39.6 9.8 -11.0 7.5 44 54 A D H X S+ 0 0 94 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.871 110.2 48.8 -65.5 -39.5 11.9 -9.7 4.6 45 55 A A H X S+ 0 0 18 -4,-2.2 41,-2.0 2,-0.2 4,-1.2 0.752 111.3 51.8 -68.5 -30.0 15.2 -10.0 6.6 46 56 A L H X S+ 0 0 0 -4,-1.2 4,-1.9 39,-0.3 -2,-0.2 0.923 106.8 52.0 -73.8 -39.7 14.2 -13.5 7.5 47 57 A D H X S+ 0 0 72 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.905 108.0 55.8 -54.1 -49.1 13.6 -14.4 3.8 48 58 A K H X S+ 0 0 99 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.836 108.2 42.3 -54.9 -50.9 17.1 -13.1 3.1 49 59 A I H X S+ 0 0 0 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.845 113.5 54.0 -70.0 -35.2 19.1 -15.3 5.6 50 60 A R H X S+ 0 0 121 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.836 109.2 48.5 -67.8 -34.4 17.0 -18.3 4.6 51 61 A Y H >< S+ 0 0 170 -4,-1.9 3,-0.8 2,-0.2 4,-0.5 0.926 113.4 45.8 -71.7 -45.3 17.9 -17.8 0.9 52 62 A E H >X S+ 0 0 41 -4,-1.9 4,-1.6 1,-0.2 3,-1.2 0.875 107.1 63.2 -62.6 -34.3 21.6 -17.3 1.7 53 63 A T H 3< S+ 0 0 26 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.712 88.0 67.2 -59.5 -32.8 21.2 -20.4 3.9 54 64 A L T << S+ 0 0 137 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.760 114.4 30.4 -58.9 -32.2 20.3 -22.7 0.9 55 65 A T T <4 S+ 0 0 127 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.631 131.6 30.1-104.4 -25.4 23.8 -22.2 -0.4 56 66 A D >< - 0 0 56 -4,-1.6 3,-2.1 1,-0.1 -1,-0.2 -0.662 55.3-179.9-144.3 89.8 25.8 -21.7 2.8 57 67 A P G > S+ 0 0 91 0, 0.0 3,-2.2 0, 0.0 4,-0.1 0.717 81.1 71.0 -58.8 -26.8 24.5 -23.5 6.0 58 68 A S G > S+ 0 0 63 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.678 80.0 78.1 -66.6 -12.2 27.4 -22.1 8.0 59 69 A K G < S+ 0 0 64 -3,-2.1 3,-0.3 1,-0.3 -1,-0.3 0.726 92.1 53.8 -66.1 -18.0 25.5 -18.8 7.6 60 70 A L G X S+ 0 0 24 -3,-2.2 3,-2.8 1,-0.2 -1,-0.3 0.346 72.6 97.6 -97.1 0.3 23.3 -20.2 10.3 61 71 A D T < S+ 0 0 123 -3,-1.4 -1,-0.2 1,-0.3 3,-0.1 0.721 82.9 59.1 -69.0 -4.7 25.9 -20.9 13.0 62 72 A S T 3 S- 0 0 31 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.282 133.2 -23.3 -95.2 4.1 24.8 -17.6 14.4 63 73 A G < - 0 0 28 -3,-2.8 -1,-0.3 108,-0.1 -2,-0.1 -0.240 45.2-166.3 148.4 123.2 21.2 -19.0 14.8 64 74 A K + 0 0 146 -3,-0.1 2,-0.4 -2,-0.1 -3,-0.1 0.651 67.1 94.0 -97.5 -23.3 19.1 -21.7 13.1 65 75 A E - 0 0 120 -5,-0.1 2,-0.8 1,-0.0 19,-0.0 -0.628 59.4-158.4 -75.3 122.4 15.7 -20.6 14.4 66 76 A L + 0 0 31 -2,-0.4 2,-0.3 17,-0.1 19,-0.1 -0.862 40.9 115.8-106.0 102.5 13.7 -18.3 12.1 67 77 A H - 0 0 33 -2,-0.8 17,-1.2 139,-0.2 2,-0.4 -0.975 53.7-124.2-159.3 173.0 11.1 -16.3 14.0 68 78 A I E -Bc 83 208A 0 139,-2.1 141,-2.3 -2,-0.3 2,-0.4 -0.996 20.4-155.2-130.2 124.0 9.8 -13.0 15.2 69 79 A N E -Bc 82 209A 29 13,-4.8 13,-2.8 -2,-0.4 2,-0.4 -0.836 0.2-158.8-102.7 142.3 9.2 -12.0 18.9 70 80 A L E +Bc 81 210A 1 139,-3.4 141,-2.7 -2,-0.4 11,-0.2 -0.956 14.2 178.4-115.1 133.5 6.7 -9.4 20.1 71 81 A I E -B 80 0A 60 9,-1.8 9,-1.7 -2,-0.4 2,-0.3 -0.729 8.4-172.6-142.3 94.9 7.2 -7.9 23.6 72 82 A P E -B 79 0A 11 0, 0.0 2,-0.4 0, 0.0 141,-0.4 -0.663 1.8-173.7 -88.1 140.5 5.1 -5.2 25.1 73 83 A N E >> -B 78 0A 30 5,-2.8 5,-2.1 -2,-0.3 4,-1.7 -0.921 9.5-174.1-134.0 105.9 6.3 -3.7 28.5 74 84 A K T 45S+ 0 0 117 -2,-0.4 -1,-0.1 3,-0.2 5,-0.0 0.734 85.2 60.2 -69.9 -29.3 3.8 -1.2 30.1 75 85 A Q T 45S+ 0 0 150 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.974 119.4 27.6 -60.2 -55.5 6.3 -0.3 32.8 76 86 A D T 45S- 0 0 100 2,-0.1 -2,-0.2 103,-0.0 -1,-0.2 0.700 104.7-131.1 -78.7 -23.3 8.8 0.9 30.3 77 87 A R T <5 + 0 0 78 -4,-1.7 103,-1.5 1,-0.3 2,-0.3 0.888 60.7 137.4 70.3 40.3 6.1 1.8 27.9 78 88 A T E < -BD 73 179A 10 -5,-2.1 -5,-2.8 101,-0.2 2,-0.5 -0.898 45.8-159.4-117.6 147.3 7.9 0.0 25.1 79 89 A L E -BD 72 178A 3 99,-1.9 99,-3.0 -2,-0.3 2,-0.5 -1.000 22.1-165.7-121.5 122.3 6.8 -2.4 22.3 80 90 A T E -BD 71 177A 17 -9,-1.7 -9,-1.8 -2,-0.5 2,-0.4 -0.952 10.4-160.1-114.4 130.7 9.8 -4.3 21.1 81 91 A I E -BD 70 176A 3 95,-2.7 95,-2.7 -2,-0.5 2,-0.4 -0.902 12.7-172.3-107.0 131.4 10.0 -6.4 17.9 82 92 A V E +BD 69 175A 25 -13,-2.8 -13,-4.8 -2,-0.4 2,-0.3 -0.987 7.9 170.3-128.1 128.2 12.7 -9.1 17.7 83 93 A D E -B 68 0A 7 91,-2.1 91,-0.3 -2,-0.4 -15,-0.2 -0.864 33.8-140.5-130.1 163.0 13.6 -11.3 14.7 84 94 A T + 0 0 28 -17,-1.2 89,-0.2 -2,-0.3 -16,-0.1 -0.246 60.4 131.1-114.5 37.6 16.5 -13.7 13.9 85 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.172 76.6 -66.3 -77.0-166.0 16.9 -12.5 10.3 86 96 A I - 0 0 19 -41,-2.0 59,-0.6 1,-0.1 87,-0.2 0.708 69.9-152.0 -56.0 -35.5 20.0 -11.4 8.2 87 97 A G - 0 0 2 57,-0.2 2,-0.4 85,-0.2 57,-0.2 -0.138 16.8 -77.7 83.9-177.6 20.7 -8.3 10.3 88 98 A M - 0 0 29 85,-0.3 56,-0.5 62,-0.1 62,-0.2 -0.984 27.6-146.2-126.7 132.0 22.3 -5.0 9.2 89 99 A T > - 0 0 36 -2,-0.4 4,-1.5 54,-0.1 5,-0.1 -0.067 45.8 -93.0 -71.8-173.6 26.1 -4.2 8.7 90 100 A K H > S+ 0 0 66 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.957 127.9 48.6 -68.9 -48.5 27.1 -0.7 9.6 91 101 A A H > S+ 0 0 49 1,-0.2 4,-3.5 2,-0.2 5,-0.5 0.923 105.8 56.9 -54.7 -51.8 26.6 0.6 6.1 92 102 A D H > S+ 0 0 53 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.919 111.1 44.7 -46.6 -51.1 23.1 -1.0 5.8 93 103 A L H X S+ 0 0 0 -4,-1.5 4,-3.7 3,-0.2 6,-0.2 0.952 116.7 43.6 -55.3 -61.2 22.0 0.9 8.9 94 104 A I H <>S+ 0 0 26 -4,-2.3 5,-1.8 1,-0.2 6,-0.6 0.894 123.3 37.0 -54.7 -47.6 23.5 4.2 7.9 95 105 A N H <5S+ 0 0 72 -4,-3.5 5,-0.4 -5,-0.2 3,-0.3 0.810 125.7 38.9 -77.6 -34.7 22.3 4.0 4.3 96 106 A N H <5S+ 0 0 76 -4,-2.9 -3,-0.2 -5,-0.5 -2,-0.2 0.817 115.4 50.4 -84.9 -31.3 19.0 2.4 5.1 97 107 A L T <5S- 0 0 14 -4,-3.7 -1,-0.2 -5,-0.3 -2,-0.1 -0.172 128.2 -47.9-110.5 47.3 18.1 4.3 8.3 98 108 A G T 5S+ 0 0 1 -3,-0.3 -85,-3.6 2,-0.3 -82,-0.2 0.064 110.3 82.4 135.1 -37.7 18.4 8.0 7.6 99 109 A T S - 0 0 65 1,-0.1 3,-0.8 -2,-0.1 4,-0.4 -0.853 7.7-137.0-102.3 141.0 15.0 7.7 -0.5 103 113 A S T 3 S+ 0 0 128 -2,-0.4 4,-0.4 1,-0.2 3,-0.3 0.887 103.1 51.6 -57.7 -38.0 13.4 7.7 -4.0 104 114 A G T 3> S+ 0 0 14 20,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.564 83.0 89.0 -76.9 -16.9 9.9 7.6 -2.4 105 115 A T H <> S+ 0 0 1 -3,-0.8 4,-2.1 2,-0.2 5,-0.2 0.888 88.2 43.0 -52.8 -56.9 10.1 10.5 0.1 106 116 A K H > S+ 0 0 138 -4,-0.4 4,-1.7 -3,-0.3 -1,-0.2 0.941 117.0 47.3 -58.6 -51.4 9.0 13.5 -2.0 107 117 A A H > S+ 0 0 42 -4,-0.4 4,-3.3 1,-0.2 5,-0.2 0.949 111.8 49.9 -57.1 -51.7 6.1 11.6 -3.7 108 118 A F H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.902 108.2 52.4 -57.6 -41.3 4.8 10.2 -0.5 109 119 A M H X S+ 0 0 14 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.906 113.2 45.6 -60.3 -38.7 4.8 13.6 1.3 110 120 A E H X S+ 0 0 137 -4,-1.7 4,-2.2 2,-0.2 3,-0.4 0.970 108.3 54.8 -67.4 -54.6 2.7 14.9 -1.6 111 121 A A H <>S+ 0 0 23 -4,-3.3 5,-2.6 1,-0.2 4,-0.2 0.830 108.2 52.0 -47.6 -36.6 0.4 11.9 -1.7 112 122 A L H ><5S+ 0 0 14 -4,-2.0 3,-0.9 3,-0.2 -1,-0.2 0.889 108.7 48.4 -69.6 -42.0 -0.3 12.7 2.1 113 123 A Q H 3<5S+ 0 0 140 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.782 106.8 56.8 -67.5 -27.8 -1.1 16.4 1.5 114 124 A A T 3<5S- 0 0 93 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.594 132.0 -97.9 -77.3 -10.2 -3.4 15.3 -1.4 115 125 A G T < 5 + 0 0 65 -3,-0.9 -3,-0.2 -5,-0.3 -2,-0.2 0.680 65.6 162.7 101.9 26.7 -5.2 13.2 1.4 116 126 A A < - 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