==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 30-MAR-12 4EGH . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.J.CHEN,S.P.WOOD . 209 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 76.6 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 19.1 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 . 19 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 27.3 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 0 1 1 1 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 16 A E 0 0 189 0, 0.0 2,-0.5 0, 0.0 158,-0.5 0.000 360.0 360.0 360.0 95.9 -6.0 27.3 -39.4 2 17 A V - 0 0 81 156,-0.1 2,-0.5 154,-0.0 156,-0.2 -0.955 360.0-155.9-111.9 125.3 -7.2 26.5 -35.9 3 18 A E E -A 157 0A 66 154,-2.5 154,-2.1 -2,-0.5 2,-0.5 -0.882 5.0-155.4-102.3 133.1 -9.8 23.8 -35.5 4 19 A T E -A 156 0A 100 -2,-0.5 2,-0.3 152,-0.2 152,-0.2 -0.932 13.9-175.1-111.2 132.6 -12.0 23.8 -32.5 5 20 A F E -A 155 0A 53 150,-2.8 150,-2.1 -2,-0.5 2,-0.4 -0.909 23.6-123.9-126.2 147.7 -13.6 20.6 -31.2 6 21 A A E -A 154 0A 85 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.750 30.3-121.6 -83.1 133.5 -16.1 19.7 -28.5 7 22 A F - 0 0 13 146,-2.0 -1,-0.0 -2,-0.4 2,-0.0 -0.502 38.9 -95.0 -61.2 146.2 -15.0 17.1 -25.9 8 23 A Q >> - 0 0 82 -2,-0.1 4,-2.4 1,-0.1 3,-0.6 -0.334 41.5-110.4 -51.8 143.1 -17.2 14.1 -25.8 9 24 A A H 3> S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.895 117.8 53.0 -54.3 -37.9 -19.7 14.7 -22.9 10 25 A E H 3> S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.837 109.6 48.9 -72.1 -31.4 -18.1 12.1 -20.7 11 26 A I H <> S+ 0 0 0 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.898 109.3 51.2 -75.6 -35.4 -14.7 13.6 -21.1 12 27 A A H X S+ 0 0 27 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.917 110.9 51.2 -61.6 -39.4 -16.0 17.1 -20.3 13 28 A Q H X S+ 0 0 123 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.925 108.8 49.7 -65.9 -41.5 -17.6 15.5 -17.2 14 29 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.909 111.5 49.1 -62.7 -45.1 -14.2 13.9 -16.2 15 30 A M H X S+ 0 0 3 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.927 111.6 48.6 -61.7 -41.5 -12.5 17.3 -16.6 16 31 A S H X S+ 0 0 59 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.893 110.3 51.2 -64.7 -39.8 -15.1 19.0 -14.5 17 32 A L H X S+ 0 0 40 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.935 112.1 47.8 -63.9 -43.1 -14.9 16.4 -11.8 18 33 A I H < S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.898 117.2 41.7 -63.8 -40.8 -11.1 16.8 -11.8 19 34 A I H < S+ 0 0 60 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.861 122.0 37.4 -72.0 -39.6 -11.3 20.6 -11.6 20 35 A N H < S+ 0 0 123 -4,-2.8 2,-0.3 -5,-0.2 -2,-0.2 0.647 88.7 98.8 -96.2 -16.9 -14.1 20.9 -9.1 21 36 A T S < S- 0 0 63 -4,-2.1 2,-0.6 -5,-0.2 -4,-0.0 -0.527 75.7-121.8 -74.3 134.1 -13.6 18.1 -6.6 22 37 A F + 0 0 184 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.616 53.4 147.9 -70.5 119.6 -11.9 19.1 -3.4 23 38 A Y - 0 0 29 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.812 32.3-166.0-160.9 109.3 -8.8 16.8 -3.3 24 39 A S S S+ 0 0 92 -2,-0.3 2,-2.2 1,-0.2 3,-0.3 0.749 71.7 82.6 -74.7 -27.3 -5.5 17.8 -1.8 25 40 A N > + 0 0 60 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.338 49.3 143.8 -81.0 56.6 -3.2 15.1 -3.2 26 41 A K T > + 0 0 38 -2,-2.2 3,-2.1 1,-0.2 -1,-0.2 0.709 45.8 86.3 -72.3 -16.3 -2.7 17.0 -6.5 27 42 A E T >> + 0 0 16 1,-0.3 3,-1.5 -3,-0.3 4,-0.7 0.673 68.7 81.0 -66.5 -15.6 1.0 16.0 -6.9 28 43 A I H <> + 0 0 0 -3,-1.0 4,-2.1 1,-0.3 -1,-0.3 0.677 69.6 82.1 -64.0 -15.6 -0.0 12.7 -8.6 29 44 A F H <> S+ 0 0 0 -3,-2.1 4,-2.2 1,-0.2 -1,-0.3 0.890 90.3 52.0 -53.0 -38.9 -0.5 14.6 -11.9 30 45 A L H <> S+ 0 0 1 -3,-1.5 4,-2.7 1,-0.2 5,-0.2 0.915 107.5 50.8 -68.9 -41.8 3.3 14.3 -12.5 31 46 A R H X S+ 0 0 58 -4,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.911 111.4 49.0 -55.9 -45.6 3.3 10.6 -11.9 32 47 A E H X S+ 0 0 12 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.900 112.4 46.6 -66.6 -42.5 0.5 10.1 -14.4 33 48 A L H X S+ 0 0 4 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.912 113.0 48.4 -66.0 -45.9 2.2 12.3 -17.0 34 49 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.878 110.3 53.9 -60.4 -38.5 5.5 10.5 -16.6 35 50 A S H X S+ 0 0 40 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.910 108.2 48.7 -60.2 -43.6 3.7 7.2 -16.8 36 51 A N H X S+ 0 0 58 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.920 111.8 49.6 -63.8 -40.1 2.1 8.2 -20.1 37 52 A S H X S+ 0 0 4 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.929 109.5 51.1 -63.1 -46.6 5.5 9.2 -21.4 38 53 A S H X S+ 0 0 12 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.908 110.5 49.2 -56.1 -42.6 7.0 5.9 -20.3 39 54 A D H X S+ 0 0 81 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.909 110.9 50.3 -65.2 -39.5 4.2 4.0 -22.1 40 55 A A H X S+ 0 0 18 -4,-2.2 41,-1.9 2,-0.2 4,-1.6 0.845 111.2 49.0 -62.6 -41.3 4.8 6.2 -25.3 41 56 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 39,-0.3 -1,-0.2 0.883 107.2 55.0 -66.6 -41.0 8.6 5.4 -25.1 42 57 A D H X S+ 0 0 76 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.872 105.7 55.0 -57.2 -41.6 7.9 1.7 -24.7 43 58 A K H X S+ 0 0 130 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.914 110.9 40.8 -60.5 -48.4 5.8 1.9 -27.9 44 59 A I H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.881 113.5 54.8 -70.8 -38.0 8.6 3.3 -30.1 45 60 A R H X S+ 0 0 112 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.956 108.6 49.1 -58.1 -47.2 11.2 1.1 -28.5 46 61 A Y H >< S+ 0 0 167 -4,-2.7 3,-0.9 1,-0.2 4,-0.4 0.928 112.1 48.0 -59.3 -46.1 9.0 -2.0 -29.4 47 62 A E H >X S+ 0 0 61 -4,-2.2 3,-1.4 1,-0.2 4,-1.2 0.921 106.6 57.7 -58.8 -41.9 8.6 -0.8 -33.0 48 63 A S H 3< S+ 0 0 18 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.720 90.0 74.0 -61.6 -25.5 12.3 -0.1 -33.2 49 64 A L T << S+ 0 0 120 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.737 112.9 23.7 -62.7 -26.8 13.1 -3.8 -32.4 50 65 A T T <4 S+ 0 0 123 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.486 134.5 35.9-114.5 -11.8 12.0 -5.0 -35.8 51 66 A D >< - 0 0 61 -4,-1.2 3,-1.9 1,-0.1 -1,-0.2 -0.744 59.6-175.1-143.4 91.8 12.6 -1.7 -37.8 52 67 A P G > S+ 0 0 100 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.755 80.0 73.5 -58.8 -24.0 15.6 0.4 -36.6 53 68 A S G > S+ 0 0 56 1,-0.3 3,-2.4 2,-0.2 4,-0.3 0.677 75.9 81.0 -64.8 -15.8 14.6 3.2 -39.0 54 69 A K G < S+ 0 0 45 -3,-1.9 3,-0.5 1,-0.3 -1,-0.3 0.781 90.6 52.6 -61.6 -23.0 11.8 4.0 -36.6 55 70 A L G X S+ 0 0 27 -3,-2.0 3,-1.7 1,-0.2 -1,-0.3 0.258 74.1 102.7 -98.0 15.1 14.4 5.8 -34.6 56 71 A D T < S+ 0 0 120 -3,-2.4 -1,-0.2 1,-0.3 3,-0.2 0.830 78.0 60.0 -65.3 -26.2 15.6 7.9 -37.5 57 72 A S T 3 S- 0 0 34 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.337 134.7 -33.2 -80.6 -0.4 13.6 10.8 -35.9 58 73 A G < - 0 0 23 -3,-1.7 -1,-0.3 108,-0.1 -2,-0.1 -0.065 46.1-151.3 147.0 129.1 15.7 10.4 -32.9 59 74 A K + 0 0 134 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.697 69.9 94.0 -85.5 -24.7 17.5 7.6 -31.1 60 75 A E - 0 0 124 -5,-0.1 2,-0.6 1,-0.0 0, 0.0 -0.564 57.6-160.0 -80.5 135.2 17.5 8.9 -27.5 61 76 A L + 0 0 23 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.941 38.4 122.2-117.5 106.5 14.5 7.7 -25.4 62 77 A H - 0 0 47 -2,-0.6 17,-1.6 139,-0.2 2,-0.4 -0.949 52.4-122.8-158.1 174.0 14.0 10.0 -22.4 63 78 A I E -Bc 78 203A 0 139,-2.6 141,-2.4 -2,-0.3 2,-0.4 -0.998 20.7-166.2-132.7 124.0 11.9 12.3 -20.4 64 79 A N E -Bc 77 204A 27 13,-2.6 13,-2.9 -2,-0.4 2,-0.6 -0.959 8.2-155.0-111.1 143.4 12.8 15.9 -19.6 65 80 A L E -Bc 76 205A 0 139,-3.0 141,-3.0 -2,-0.4 11,-0.2 -0.957 15.2-173.5-117.1 119.5 11.0 18.0 -16.9 66 81 A I E -B 75 0A 52 9,-3.3 9,-2.4 -2,-0.6 2,-0.3 -0.903 4.1-169.1-125.1 97.6 11.3 21.7 -17.7 67 82 A P E -B 74 0A 9 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.677 2.5-174.3 -80.9 140.7 10.1 24.3 -15.1 68 83 A N E >> -B 73 0A 47 5,-2.5 5,-2.0 -2,-0.3 4,-0.9 -0.855 8.9-175.9-138.3 103.0 9.8 27.9 -16.2 69 84 A K T 45S+ 0 0 81 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.768 83.7 59.2 -70.5 -22.7 8.9 30.3 -13.4 70 85 A Q T 45S+ 0 0 154 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.940 118.3 29.5 -71.9 -41.5 8.7 33.3 -15.8 71 86 A D T 45S- 0 0 107 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.468 105.9-127.8 -90.7 -12.4 6.0 31.7 -17.9 72 87 A R T <5 + 0 0 70 -4,-0.9 103,-1.9 1,-0.2 2,-0.4 0.903 63.3 136.7 57.6 48.3 4.6 29.7 -15.0 73 88 A T E < -BD 68 174A 10 -5,-2.0 -5,-2.5 101,-0.2 2,-0.5 -0.961 46.3-160.5-123.9 144.3 4.8 26.5 -17.0 74 89 A L E -BD 67 173A 1 99,-2.1 99,-3.2 -2,-0.4 2,-0.5 -0.993 18.9-161.6-115.5 125.4 6.0 23.1 -16.3 75 90 A T E -BD 66 172A 17 -9,-2.4 -9,-3.3 -2,-0.5 2,-0.6 -0.916 10.6-164.6-113.2 131.5 6.8 21.1 -19.4 76 91 A I E -BD 65 171A 1 95,-2.6 95,-2.8 -2,-0.5 2,-0.5 -0.962 16.7-174.7-113.6 110.7 7.1 17.3 -19.6 77 92 A V E +BD 64 170A 23 -13,-2.9 -13,-2.6 -2,-0.6 2,-0.3 -0.927 5.3 176.9-111.0 129.5 8.9 16.3 -22.8 78 93 A D E -BD 63 169A 5 91,-2.9 91,-1.0 -2,-0.5 -15,-0.2 -0.906 31.7-141.4-126.2 158.4 9.3 12.7 -24.0 79 94 A T + 0 0 24 -17,-1.6 89,-0.2 -2,-0.3 -16,-0.1 -0.188 60.0 132.5-104.1 38.0 10.8 11.2 -27.1 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.114 78.4 -70.9 -75.5-166.4 8.2 8.5 -27.3 81 96 A I - 0 0 20 -41,-1.9 59,-0.6 1,-0.1 87,-0.2 0.753 68.9-150.7 -63.2 -26.3 6.1 7.3 -30.3 82 97 A G - 0 0 7 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.186 16.3 -82.3 78.1-178.6 4.1 10.6 -30.4 83 98 A M - 0 0 25 85,-0.4 56,-0.3 62,-0.1 62,-0.2 -0.987 25.2-133.2-129.2 135.8 0.5 11.0 -31.6 84 99 A T > - 0 0 30 -2,-0.4 4,-2.2 54,-0.1 5,-0.2 -0.309 40.4-101.8 -67.9 166.5 -1.0 11.4 -35.1 85 100 A K H > S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.925 125.0 54.1 -55.9 -43.3 -3.6 14.1 -35.5 86 101 A A H > S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.917 108.3 47.3 -59.2 -40.9 -6.3 11.4 -35.3 87 102 A D H 4>S+ 0 0 82 2,-0.2 6,-2.0 1,-0.2 5,-0.6 0.912 110.4 52.6 -74.0 -29.7 -5.0 10.1 -32.0 88 103 A L H X5S+ 0 0 0 -4,-2.2 4,-1.3 4,-0.2 3,-0.3 0.942 112.4 44.5 -65.6 -44.9 -4.8 13.6 -30.6 89 104 A I H <5S+ 0 0 45 -4,-2.3 2,-1.9 1,-0.3 -2,-0.2 0.903 103.7 68.2 -68.6 -38.2 -8.4 14.3 -31.5 90 105 A N T >X5S- 0 0 99 -4,-2.7 3,-0.6 -5,-0.2 4,-0.6 -0.355 135.3 -73.8 -77.6 55.7 -9.4 10.8 -30.1 91 106 A N G >45S- 0 0 13 -2,-1.9 3,-1.0 -3,-0.3 -2,-0.2 0.802 83.8 -63.5 58.3 44.0 -8.6 11.7 -26.5 92 107 A L G 3< + 0 0 133 25,-0.3 4,-2.5 -2,-0.2 3,-0.3 -0.520 49.1 163.5 -95.0 63.8 -10.1 4.9 -24.6 96 111 A A H > + 0 0 1 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.760 59.4 59.3 -66.0 -28.1 -11.4 7.8 -22.5 97 112 A K H > S+ 0 0 105 2,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.972 115.1 33.7 -65.3 -54.2 -15.1 7.1 -22.7 98 113 A S H > S+ 0 0 66 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.835 118.6 55.1 -68.8 -32.8 -14.9 3.6 -21.2 99 114 A G H X S+ 0 0 6 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.924 108.9 46.6 -63.8 -42.4 -12.1 4.7 -18.9 100 115 A T H X S+ 0 0 2 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.915 109.6 54.1 -69.0 -38.9 -14.1 7.6 -17.5 101 116 A K H X S+ 0 0 134 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.944 112.9 43.6 -56.0 -49.3 -17.2 5.3 -17.0 102 117 A A H X S+ 0 0 39 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.911 113.2 51.0 -65.0 -41.9 -15.1 2.9 -15.0 103 118 A F H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.943 110.0 50.3 -61.9 -44.1 -13.3 5.6 -13.0 104 119 A M H X S+ 0 0 40 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.862 111.0 48.2 -62.8 -40.8 -16.6 7.3 -12.1 105 120 A E H X S+ 0 0 109 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.865 111.0 51.4 -64.6 -43.2 -18.0 4.0 -10.9 106 121 A A H <>S+ 0 0 24 -4,-2.5 5,-2.9 2,-0.2 -2,-0.2 0.872 111.4 47.5 -61.5 -37.6 -14.8 3.4 -8.9 107 122 A L H ><5S+ 0 0 40 -4,-2.3 3,-1.8 3,-0.2 -2,-0.2 0.901 107.2 54.4 -71.0 -43.8 -15.1 6.8 -7.3 108 123 A Q H 3<5S+ 0 0 96 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.861 111.3 49.7 -56.1 -35.9 -18.8 6.4 -6.4 109 124 A A T 3<5S- 0 0 90 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.156 134.7 -81.9 -90.0 12.1 -17.6 3.1 -4.7 110 125 A G T < 5S+ 0 0 67 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.331 85.0 130.4 107.7 -11.3 -14.8 4.7 -2.6 111 126 A A < - 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