==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/CHAPERONE INHIBITOR 22-JUN-10 3NMQ . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.W.ARNDT,T.J.YUN,E.K.HARNING,K.GIZA,D.RABAH,P.LI,D.LUCHETTI . 214 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 73.4 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 18.7 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 . 34 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 28.0 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 1 0 0 0 0 0 1 1 0 0 0 0 0 1 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 13 A G > 0 0 100 0, 0.0 3,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -99.1 4.8 31.4 41.0 2 14 A E T 3 + 0 0 165 1,-0.3 160,-0.5 159,-0.1 161,-0.0 0.753 360.0 52.7 -67.0 -26.3 3.2 27.9 41.7 3 15 A E T 3 S+ 0 0 76 158,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.045 85.5 151.6 -96.6 21.0 2.8 27.8 37.9 4 16 A E < - 0 0 134 -3,-1.6 158,-0.4 1,-0.1 2,-0.3 -0.320 42.8-125.9 -47.5 126.5 6.6 28.6 37.6 5 17 A V - 0 0 71 156,-0.1 2,-0.4 -2,-0.1 156,-0.2 -0.577 18.9-162.2 -81.0 136.7 8.1 27.2 34.5 6 18 A E E -A 160 0A 79 154,-2.1 154,-2.0 -2,-0.3 2,-0.4 -0.951 11.7-144.7-116.8 140.9 11.2 25.0 34.4 7 19 A T E -A 159 0A 95 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.882 18.4-176.7-107.4 135.6 13.2 24.5 31.2 8 20 A F E -A 158 0A 53 150,-3.2 150,-2.2 -2,-0.4 2,-0.4 -0.935 25.6-116.8-130.6 149.9 14.9 21.2 30.3 9 21 A A E -A 157 0A 82 -2,-0.3 148,-0.3 148,-0.2 3,-0.1 -0.733 30.2-122.3 -81.6 139.2 17.1 19.9 27.5 10 22 A F - 0 0 17 146,-2.0 -1,-0.0 -2,-0.4 5,-0.0 -0.411 42.8 -88.7 -69.5 151.3 15.7 17.2 25.2 11 23 A Q >> - 0 0 75 1,-0.1 4,-2.3 -2,-0.1 3,-0.7 -0.401 44.9-110.2 -52.3 142.0 17.9 14.1 25.1 12 24 A A H 3> S+ 0 0 70 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.808 116.7 52.0 -44.7 -41.3 20.5 14.7 22.3 13 25 A E H 3> S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.870 110.4 47.4 -70.6 -39.9 18.9 12.0 20.0 14 26 A I H <> S+ 0 0 0 -3,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.860 108.0 54.9 -70.7 -40.1 15.4 13.5 20.3 15 27 A A H X S+ 0 0 27 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.921 111.4 46.4 -59.4 -42.5 16.7 17.0 19.6 16 28 A Q H X S+ 0 0 106 -4,-1.8 4,-2.3 -5,-0.3 5,-0.2 0.957 110.8 51.2 -69.0 -40.8 18.2 15.7 16.4 17 29 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 3,-0.2 0.960 110.7 48.7 -49.6 -54.3 15.2 13.9 15.4 18 30 A M H X S+ 0 0 3 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.876 110.6 50.7 -61.2 -39.2 13.1 17.0 15.9 19 31 A S H X S+ 0 0 65 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.887 111.0 49.4 -59.4 -42.8 15.6 19.0 13.9 20 32 A L H X S+ 0 0 47 -4,-2.3 4,-2.1 -3,-0.2 -2,-0.2 0.846 110.4 50.5 -65.2 -40.2 15.4 16.5 11.0 21 33 A I H < S+ 0 0 1 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.881 116.5 41.3 -65.3 -41.1 11.6 16.6 11.2 22 34 A I H < S+ 0 0 56 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.863 124.3 34.0 -77.1 -38.1 11.7 20.4 11.0 23 35 A N H < S+ 0 0 124 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.649 89.7 98.5-103.1 -12.8 14.4 20.8 8.4 24 36 A T S < S- 0 0 62 -4,-2.1 2,-0.9 -5,-0.2 -4,-0.0 -0.462 78.7-116.6 -71.5 141.2 14.0 17.8 6.0 25 37 A F + 0 0 187 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.684 55.7 149.7 -76.2 109.3 12.1 18.6 2.7 26 38 A Y - 0 0 39 -2,-0.9 3,-0.1 1,-0.1 -2,-0.0 -0.931 30.4-169.3-150.0 120.2 9.1 16.3 3.0 27 39 A S + 0 0 91 -2,-0.3 2,-2.5 1,-0.2 3,-0.2 0.835 69.9 80.4 -86.5 -30.4 5.7 17.0 1.6 28 40 A N > + 0 0 59 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 -0.332 50.1 148.0 -78.5 61.2 3.4 14.3 3.1 29 41 A K T > + 0 0 31 -2,-2.5 3,-2.4 1,-0.2 -1,-0.2 0.731 47.3 85.4 -69.4 -22.5 3.0 16.2 6.4 30 42 A E T >> + 0 0 18 1,-0.3 3,-1.7 -3,-0.2 4,-0.6 0.574 66.4 84.6 -63.1 -12.4 -0.6 14.9 7.1 31 43 A I H <> S+ 0 0 0 -3,-0.9 4,-1.6 1,-0.3 -1,-0.3 0.700 70.9 79.5 -63.4 -16.8 0.8 11.8 8.8 32 44 A F H <> S+ 0 0 0 -3,-2.4 4,-2.0 96,-0.2 -1,-0.3 0.878 89.0 54.9 -57.2 -31.6 1.1 13.8 11.9 33 45 A L H <> S+ 0 0 2 -3,-1.7 4,-2.8 1,-0.2 5,-0.3 0.957 103.5 51.9 -74.4 -43.0 -2.7 13.3 12.5 34 46 A R H X S+ 0 0 60 -4,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.859 111.6 48.8 -51.5 -44.1 -2.6 9.5 12.3 35 47 A E H X S+ 0 0 16 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.862 112.9 44.6 -72.0 -39.7 0.2 9.5 14.9 36 48 A L H X S+ 0 0 7 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.854 114.7 49.9 -72.8 -33.2 -1.5 11.8 17.4 37 49 A I H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 -2,-0.2 0.886 109.5 51.9 -67.9 -38.4 -4.7 10.0 17.0 38 50 A S H X S+ 0 0 46 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.914 109.1 49.6 -64.9 -42.5 -2.9 6.7 17.6 39 51 A N H X S+ 0 0 66 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.906 109.9 51.1 -60.5 -44.8 -1.4 8.0 20.7 40 52 A A H X S+ 0 0 4 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.948 110.2 50.8 -62.0 -44.6 -4.9 9.2 21.9 41 53 A S H X S+ 0 0 12 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.870 109.2 48.0 -56.8 -49.4 -6.3 5.8 21.2 42 54 A D H X S+ 0 0 92 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.823 111.2 52.1 -58.6 -41.2 -3.6 3.9 23.2 43 55 A A H X S+ 0 0 18 -4,-1.9 4,-1.8 2,-0.2 41,-0.9 0.865 111.8 46.9 -64.9 -34.5 -4.1 6.3 26.2 44 56 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 39,-0.2 -2,-0.2 0.896 110.4 52.1 -73.4 -40.8 -7.8 5.6 26.0 45 57 A D H X S+ 0 0 60 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.908 109.1 51.7 -54.3 -46.5 -7.2 1.8 25.8 46 58 A K H X S+ 0 0 106 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.940 110.9 44.8 -61.7 -43.0 -5.0 2.0 28.8 47 59 A I H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.915 114.1 50.8 -72.3 -37.1 -7.5 3.9 31.0 48 60 A R H X S+ 0 0 127 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.931 111.4 47.5 -61.9 -45.5 -10.3 1.5 29.9 49 61 A Y H >X S+ 0 0 171 -4,-2.6 3,-0.7 -5,-0.2 4,-0.7 0.931 114.1 45.9 -63.3 -45.7 -8.2 -1.5 30.7 50 62 A E H >X S+ 0 0 51 -4,-2.5 4,-2.5 1,-0.2 3,-0.8 0.893 105.1 62.2 -65.3 -37.2 -7.2 -0.2 34.1 51 63 A S H 3< S+ 0 0 15 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.762 94.1 64.6 -60.3 -24.7 -10.9 0.8 34.9 52 64 A L H << S+ 0 0 122 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.874 110.9 34.5 -65.0 -44.2 -11.9 -2.9 34.6 53 65 A T H << S+ 0 0 126 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.1 0.960 137.2 21.8 -71.0 -58.9 -9.8 -3.8 37.6 54 66 A D >< - 0 0 62 -4,-2.5 3,-1.7 1,-0.1 -1,-0.2 -0.860 65.0-174.7-118.6 95.6 -10.5 -0.5 39.5 55 67 A P G > S+ 0 0 86 0, 0.0 3,-2.2 0, 0.0 4,-0.1 0.739 76.9 75.9 -65.2 -21.8 -13.6 1.3 38.3 56 68 A S G > S+ 0 0 65 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.698 76.3 82.0 -62.5 -16.1 -13.0 4.4 40.5 57 69 A K G < S+ 0 0 60 -3,-1.7 3,-0.4 1,-0.3 -1,-0.3 0.706 87.2 55.1 -60.3 -16.3 -10.4 5.3 37.9 58 70 A L G X S+ 0 0 27 -3,-2.2 3,-2.1 1,-0.2 -1,-0.3 0.418 75.4 97.2 -99.0 3.9 -13.3 6.8 35.8 59 71 A D T < S+ 0 0 121 -3,-1.8 -1,-0.2 1,-0.3 3,-0.2 0.750 77.9 63.0 -58.2 -26.8 -14.5 9.1 38.5 60 72 A S T 3 S- 0 0 37 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.286 134.0 -32.8 -81.9 8.9 -12.5 11.8 36.8 61 73 A G < - 0 0 33 -3,-2.1 -1,-0.3 108,-0.1 -2,-0.1 0.044 47.5-150.3 136.4 119.7 -14.8 11.3 33.7 62 74 A K + 0 0 145 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.766 69.2 97.4 -76.9 -31.4 -16.6 8.3 32.3 63 75 A E - 0 0 121 -5,-0.1 2,-0.7 1,-0.1 0, 0.0 -0.436 56.6-159.7 -75.4 131.7 -16.6 9.3 28.6 64 76 A L + 0 0 31 -2,-0.2 2,-0.3 17,-0.1 -1,-0.1 -0.899 38.9 127.7-111.2 108.0 -13.8 7.9 26.4 65 77 A K - 0 0 51 -2,-0.7 17,-1.6 139,-0.2 2,-0.4 -0.920 50.2-131.7-155.8 166.2 -13.4 10.1 23.4 66 78 A I E -Bc 81 206A 0 139,-2.3 141,-2.6 -2,-0.3 2,-0.4 -0.999 18.9-168.4-126.9 129.5 -11.3 12.2 21.0 67 79 A D E -Bc 80 207A 15 13,-2.6 13,-2.4 -2,-0.4 2,-0.5 -0.961 5.7-159.8-117.1 135.5 -12.2 15.7 19.9 68 80 A I E -Bc 79 208A 1 139,-3.1 141,-2.7 -2,-0.4 11,-0.2 -0.984 12.8-173.9-119.4 120.2 -10.3 17.5 17.1 69 81 A I E -B 78 0A 50 9,-2.9 9,-2.5 -2,-0.5 2,-0.5 -0.937 8.9-164.6-127.3 105.0 -10.7 21.2 17.1 70 82 A P E -B 77 0A 8 0, 0.0 7,-0.2 0, 0.0 116,-0.1 -0.822 5.6-175.3 -91.9 127.2 -9.4 23.6 14.4 71 83 A N E >> -B 76 0A 56 5,-3.6 5,-1.8 -2,-0.5 4,-1.1 -0.857 7.4-175.7-123.9 100.1 -9.2 27.3 15.2 72 84 A P T 45S+ 0 0 27 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.864 83.7 53.7 -60.8 -41.0 -8.1 29.6 12.2 73 85 A Q T 45S+ 0 0 158 1,-0.2 141,-0.0 140,-0.2 -2,-0.0 0.826 119.0 34.5 -67.5 -32.4 -8.0 32.8 14.2 74 86 A E T 45S- 0 0 135 -3,-0.4 -1,-0.2 2,-0.2 3,-0.1 0.523 105.1-130.7 -93.1 -7.4 -5.6 31.3 16.8 75 87 A R T <5 + 0 0 108 -4,-1.1 103,-2.6 -3,-0.3 2,-0.4 0.881 62.7 132.7 52.8 45.6 -3.9 29.1 14.1 76 88 A T E < -BD 71 177A 16 -5,-1.8 -5,-3.6 101,-0.2 2,-0.4 -0.932 45.1-165.4-126.1 146.5 -4.3 26.1 16.4 77 89 A L E -BD 70 176A 0 99,-2.0 99,-2.8 -2,-0.4 2,-0.4 -0.999 21.2-162.0-123.8 127.0 -5.4 22.6 15.9 78 90 A T E -BD 69 175A 17 -9,-2.5 -9,-2.9 -2,-0.4 2,-0.5 -0.920 15.0-165.0-120.3 138.5 -6.2 20.7 19.1 79 91 A L E -BD 68 174A 7 95,-2.3 95,-2.9 -2,-0.4 2,-0.4 -0.989 13.8-176.5-119.8 120.2 -6.5 17.1 19.8 80 92 A V E +BD 67 173A 30 -13,-2.4 -13,-2.6 -2,-0.5 2,-0.3 -0.956 2.7 178.0-120.5 127.0 -8.1 16.3 23.2 81 93 A D E -BD 66 172A 13 91,-2.5 91,-1.5 -2,-0.4 -15,-0.2 -0.909 32.1-138.9-124.2 155.3 -8.5 12.8 24.5 82 94 A T + 0 0 25 -17,-1.6 89,-0.2 -2,-0.3 -16,-0.1 -0.167 62.0 134.1-102.3 38.1 -10.0 11.6 27.8 83 95 A G S S- 0 0 0 89,-0.2 -39,-0.2 -18,-0.1 -40,-0.1 0.279 75.6 -70.7 -70.4-160.4 -7.2 9.0 28.1 84 96 A I - 0 0 19 -41,-0.9 59,-0.5 1,-0.1 87,-0.2 0.776 68.8-146.5 -71.4 -24.9 -4.9 8.0 31.0 85 97 A G - 0 0 6 57,-0.2 2,-0.4 85,-0.2 57,-0.1 -0.118 14.5 -82.8 74.9 174.7 -2.9 11.2 30.9 86 98 A M - 0 0 36 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.930 30.0-137.5-121.1 134.5 0.8 11.8 31.7 87 99 A T > - 0 0 28 -2,-0.4 4,-2.2 54,-0.1 5,-0.2 -0.461 32.9-104.3 -79.4 167.3 2.5 12.3 35.1 88 100 A K H > S+ 0 0 84 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.907 124.7 53.2 -57.6 -45.2 5.3 14.9 35.7 89 101 A A H >>S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 5,-2.2 0.881 106.6 53.4 -56.3 -40.0 7.9 12.1 35.6 90 102 A D H 4>S+ 0 0 41 3,-0.2 5,-2.2 1,-0.2 6,-0.5 0.973 113.3 42.4 -59.0 -52.7 6.5 11.0 32.2 91 103 A L H <5S+ 0 0 12 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.821 124.4 32.5 -65.0 -44.3 6.9 14.5 30.8 92 104 A I H <5S- 0 0 36 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.917 137.9 -0.4 -80.4 -44.1 10.3 15.4 32.2 93 105 A N T X5S+ 0 0 94 -4,-2.4 4,-2.3 -5,-0.3 -3,-0.2 0.832 118.5 51.5-114.0 -57.2 12.1 12.0 32.3 94 106 A N H > S+ 0 0 15 -6,-0.5 4,-0.7 2,-0.2 -2,-0.2 0.947 113.6 49.7 -72.2 -45.2 12.4 11.0 26.7 97 109 A T H >< S+ 0 0 78 -4,-2.3 3,-1.2 1,-0.2 4,-0.4 0.955 113.6 45.0 -58.0 -52.5 14.2 8.1 28.2 98 110 A I H >X S+ 0 0 126 -4,-3.3 3,-0.7 1,-0.2 4,-0.6 0.933 109.2 56.7 -58.9 -47.1 12.0 5.5 26.4 99 111 A A H 3X S+ 0 0 6 -4,-2.0 4,-2.4 -5,-0.2 5,-0.3 0.578 83.5 86.9 -64.5 -10.3 12.1 7.3 23.1 100 112 A K H S+ 0 0 92 -3,-0.7 4,-2.9 -4,-0.4 5,-0.2 0.867 115.4 50.6 -64.4 -37.5 16.3 3.9 21.1 102 114 A G H X S+ 0 0 12 -4,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.913 112.6 48.0 -67.5 -44.3 13.3 4.4 18.8 103 115 A T H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.912 111.8 48.3 -58.1 -51.1 14.7 7.7 17.7 104 116 A K H X S+ 0 0 115 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.926 114.8 45.3 -59.5 -48.2 18.2 6.3 17.1 105 117 A A H X S+ 0 0 35 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.878 111.1 54.3 -61.4 -38.7 16.7 3.3 15.1 106 118 A F H X S+ 0 0 0 -4,-2.5 4,-3.5 -5,-0.2 -2,-0.2 0.977 110.1 45.8 -62.1 -46.0 14.4 5.7 13.1 107 119 A M H X S+ 0 0 18 -4,-2.3 4,-2.4 1,-0.3 -2,-0.2 0.906 112.7 50.2 -65.1 -40.4 17.3 7.8 12.1 108 120 A E H X S+ 0 0 95 -4,-2.3 4,-1.7 2,-0.2 -1,-0.3 0.943 111.0 49.8 -58.9 -45.5 19.3 4.8 11.1 109 121 A A H <>S+ 0 0 26 -4,-2.8 5,-2.0 1,-0.2 3,-0.2 0.931 108.4 53.0 -64.9 -40.9 16.4 3.6 9.1 110 122 A L H ><5S+ 0 0 33 -4,-3.5 3,-2.2 1,-0.2 -1,-0.2 0.929 105.5 54.1 -56.0 -48.0 16.1 7.0 7.4 111 123 A Q H 3<5S+ 0 0 163 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.873 107.6 52.3 -49.8 -40.9 19.8 6.8 6.4 112 124 A A T 3<5S- 0 0 93 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.138 133.1 -87.8 -91.1 20.5 19.0 3.5 4.8 113 125 A G T < 5S+ 0 0 68 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.646 79.1 138.3 89.4 13.4 16.1 4.8 2.7 114 126 A A < - 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