==== 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 31-MAR-12 4EGK . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.J.CHEN,S.P.WOOD . 214 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 69.2 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 . 11 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.5 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 . 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 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 0 181 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.1 5.3 -14.2 -22.2 2 12 A M - 0 0 188 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.430 360.0-140.2 -63.0 135.2 5.7 -16.0 -18.9 3 13 A E - 0 0 90 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.504 11.9-146.1 -90.0 163.5 7.2 -13.9 -16.1 4 14 A E - 0 0 98 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.953 13.2-174.8-129.3 145.4 9.7 -15.3 -13.6 5 15 A E - 0 0 106 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.994 22.9-127.5-137.6 143.8 10.3 -14.6 -10.0 6 16 A E - 0 0 181 -2,-0.4 158,-0.4 158,-0.0 2,-0.4 -0.670 26.6-174.3 -88.0 135.8 13.0 -15.8 -7.6 7 17 A V - 0 0 62 -2,-0.4 2,-0.5 156,-0.1 156,-0.2 -0.994 12.4-156.0-128.9 139.6 11.8 -17.3 -4.3 8 18 A E E -A 162 0A 79 154,-2.5 154,-2.9 -2,-0.4 2,-0.5 -0.974 8.9-160.9-116.2 121.0 14.0 -18.4 -1.4 9 19 A T E -A 161 0A 99 -2,-0.5 2,-0.3 152,-0.2 152,-0.2 -0.911 12.0-171.9-104.6 125.9 12.5 -21.1 0.9 10 20 A F E -A 160 0A 44 150,-3.1 150,-2.1 -2,-0.5 2,-0.4 -0.921 21.5-125.8-116.9 151.3 14.0 -21.4 4.4 11 21 A A E -A 159 0A 72 -2,-0.3 148,-0.3 148,-0.2 2,-0.2 -0.762 31.6-117.2 -88.1 133.7 13.6 -23.9 7.2 12 22 A F - 0 0 12 146,-2.2 87,-0.2 -2,-0.4 86,-0.1 -0.515 39.7 -94.7 -56.8 144.0 12.7 -22.5 10.5 13 23 A Q > - 0 0 44 85,-3.0 4,-2.6 -2,-0.2 3,-0.3 -0.231 44.8-107.5 -54.3 143.5 15.3 -23.1 13.2 14 24 A A H > S+ 0 0 69 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.849 116.3 44.3 -56.7 -40.6 14.3 -26.3 15.1 15 25 A E H > S+ 0 0 63 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.870 111.6 53.7 -74.8 -34.4 13.2 -24.6 18.3 16 26 A I H > S+ 0 0 0 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.914 108.8 50.8 -62.6 -44.1 11.3 -21.9 16.5 17 27 A A H X S+ 0 0 30 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.913 110.7 48.4 -62.5 -40.8 9.4 -24.5 14.5 18 28 A Q H X S+ 0 0 113 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.919 109.9 51.5 -64.8 -41.8 8.5 -26.3 17.7 19 29 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.928 110.7 50.2 -59.6 -44.1 7.3 -23.0 19.3 20 30 A M H X S+ 0 0 4 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.913 109.5 49.3 -58.6 -45.8 5.2 -22.4 16.2 21 31 A S H X S+ 0 0 61 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.902 111.7 49.7 -60.2 -41.6 3.6 -25.9 16.4 22 32 A L H X S+ 0 0 29 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.940 112.8 46.8 -62.5 -45.0 2.9 -25.4 20.2 23 33 A I H < S+ 0 0 3 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.894 119.6 40.1 -63.4 -40.7 1.3 -22.0 19.5 24 34 A I H < S+ 0 0 58 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.843 119.0 40.4 -79.0 -38.4 -0.8 -23.4 16.6 25 35 A N H < S+ 0 0 121 -4,-2.7 2,-0.4 -5,-0.2 -1,-0.2 0.489 105.6 66.5-103.1 0.7 -1.9 -26.8 17.8 26 36 A T S < S- 0 0 68 -4,-1.1 2,-0.3 -5,-0.2 0, 0.0 -0.938 81.8-114.2-122.3 138.8 -2.7 -26.0 21.4 27 37 A F + 0 0 159 -2,-0.4 2,-0.4 0, 0.0 -3,-0.1 -0.566 34.4 176.2 -69.2 126.6 -5.5 -23.8 22.9 28 38 A Y - 0 0 27 -2,-0.3 3,-0.3 -5,-0.1 2,-0.1 -0.994 20.5-141.3-123.4 144.9 -4.5 -20.7 24.7 29 39 A S S S+ 0 0 75 -2,-0.4 89,-0.3 1,-0.2 0, 0.0 -0.346 82.4 47.4 -83.7 172.0 -6.8 -18.1 26.1 30 40 A N > + 0 0 49 -2,-0.1 3,-1.4 1,-0.1 -1,-0.2 0.845 59.8 158.0 67.3 40.2 -5.9 -14.5 25.9 31 41 A K T > + 0 0 31 -3,-0.3 3,-2.2 1,-0.3 4,-0.2 0.723 54.9 85.4 -67.1 -22.1 -5.0 -14.6 22.2 32 42 A E T >> + 0 0 15 1,-0.3 3,-1.5 2,-0.2 4,-0.6 0.666 67.7 79.5 -58.0 -20.7 -5.6 -10.8 21.9 33 43 A I H <> + 0 0 0 -3,-1.4 4,-2.3 1,-0.3 -1,-0.3 0.607 68.8 85.2 -65.5 -14.4 -2.1 -10.1 23.1 34 44 A F H <> S+ 0 0 0 -3,-2.2 4,-2.1 96,-0.2 -1,-0.3 0.894 90.3 51.1 -50.1 -40.5 -0.8 -10.8 19.6 35 45 A L H <> S+ 0 0 2 -3,-1.5 4,-2.8 1,-0.2 5,-0.2 0.912 105.8 52.2 -68.9 -42.1 -1.6 -7.2 18.8 36 46 A R H X S+ 0 0 46 -4,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.905 110.5 50.6 -53.0 -47.9 0.2 -5.8 21.8 37 47 A E H X S+ 0 0 13 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.906 111.5 44.8 -61.7 -41.4 3.3 -7.8 20.7 38 48 A L H X S+ 0 0 4 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.922 114.2 50.1 -71.2 -39.9 3.2 -6.6 17.0 39 49 A I H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.895 109.7 52.6 -63.9 -37.8 2.6 -2.9 18.2 40 50 A S H X S+ 0 0 38 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.924 108.5 48.6 -60.9 -46.8 5.5 -3.3 20.6 41 51 A N H X S+ 0 0 71 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.904 113.2 48.3 -61.1 -42.1 7.8 -4.5 17.8 42 52 A S H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.899 109.8 52.0 -61.4 -45.4 6.6 -1.5 15.6 43 53 A S H X S+ 0 0 13 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.934 111.1 48.0 -60.6 -41.0 7.2 0.9 18.5 44 54 A D H X S+ 0 0 81 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.873 111.3 49.6 -64.9 -39.8 10.8 -0.5 18.9 45 55 A A H X S+ 0 0 16 -4,-1.9 41,-1.7 2,-0.2 4,-1.6 0.831 110.6 50.9 -68.4 -33.8 11.4 -0.2 15.1 46 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 39,-0.3 -2,-0.2 0.904 107.4 53.4 -70.7 -43.8 10.2 3.4 15.2 47 57 A D H X S+ 0 0 44 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.897 105.4 54.9 -51.1 -44.8 12.5 4.1 18.1 48 58 A K H X S+ 0 0 119 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.928 112.5 40.8 -65.8 -40.4 15.5 2.8 16.1 49 59 A I H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.873 113.4 54.8 -73.1 -36.1 14.9 5.1 13.1 50 60 A R H X S+ 0 0 79 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.976 112.8 40.9 -59.2 -55.0 14.0 8.0 15.3 51 61 A Y H >X S+ 0 0 129 -4,-2.6 3,-0.8 1,-0.2 4,-0.7 0.925 115.6 50.2 -63.4 -40.7 17.3 7.8 17.3 52 62 A E H >X S+ 0 0 80 -4,-1.8 4,-1.7 -5,-0.3 3,-0.8 0.875 107.3 56.3 -60.5 -40.1 19.5 7.1 14.2 53 63 A S H 3< S+ 0 0 12 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.677 92.6 69.6 -69.1 -17.5 17.9 10.0 12.4 54 64 A L H << S+ 0 0 128 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.879 110.7 33.1 -67.0 -34.4 19.0 12.4 15.2 55 65 A T H << S+ 0 0 131 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.722 136.1 26.9 -87.6 -33.4 22.6 12.0 14.1 56 66 A D >< - 0 0 58 -4,-1.7 3,-2.3 -5,-0.2 -1,-0.2 -0.696 62.5-177.9-134.9 84.2 21.7 11.6 10.5 57 67 A P G > S+ 0 0 90 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.721 77.5 75.6 -59.7 -16.2 18.5 13.3 9.4 58 68 A S G > S+ 0 0 59 1,-0.3 3,-2.4 2,-0.2 4,-0.3 0.750 76.1 79.3 -69.3 -14.3 18.8 12.0 5.8 59 69 A K G < S+ 0 0 51 -3,-2.3 3,-0.4 1,-0.3 -1,-0.3 0.702 89.1 57.1 -61.2 -17.7 17.7 8.6 7.2 60 70 A L G X S+ 0 0 27 -3,-2.0 3,-2.1 -4,-0.2 -1,-0.3 0.270 71.3 102.7 -96.2 10.7 14.2 10.1 7.0 61 71 A D T < S+ 0 0 132 -3,-2.4 -1,-0.2 1,-0.3 3,-0.2 0.865 79.0 58.9 -56.4 -31.3 14.5 10.8 3.3 62 72 A S T 3 S- 0 0 32 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.155 134.1 -36.4 -82.3 12.0 12.2 7.8 2.9 63 73 A G < - 0 0 31 -3,-2.1 -1,-0.3 108,-0.1 -2,-0.1 0.102 42.8-149.3 135.7 126.4 9.5 9.4 5.0 64 74 A K S S+ 0 0 163 -3,-0.2 2,-0.2 -2,-0.0 -3,-0.1 0.745 70.8 97.8 -84.7 -23.9 9.5 11.7 8.1 65 75 A E - 0 0 129 -5,-0.1 2,-0.6 1,-0.0 0, 0.0 -0.500 55.3-164.4 -76.0 128.1 6.2 10.5 9.6 66 76 A L + 0 0 29 -2,-0.2 2,-0.3 17,-0.0 19,-0.1 -0.966 37.9 120.7-118.4 104.1 6.8 7.9 12.4 67 77 A H - 0 0 24 -2,-0.6 17,-1.4 139,-0.2 2,-0.4 -0.929 54.1-120.3-155.3 175.2 3.5 6.1 13.0 68 78 A I E -Bc 83 208A 0 139,-2.3 141,-2.2 -2,-0.3 2,-0.4 -0.998 21.0-165.3-128.7 132.1 1.5 2.9 13.2 69 79 A N E -Bc 82 209A 28 13,-2.4 13,-2.8 -2,-0.4 2,-0.4 -0.970 6.4-155.7-120.0 137.4 -1.7 2.1 11.1 70 80 A L E -Bc 81 210A 2 139,-2.4 141,-2.8 -2,-0.4 11,-0.2 -0.961 13.4-176.6-113.7 126.9 -4.1 -0.7 11.7 71 81 A I E -B 80 0A 64 9,-2.8 9,-2.0 -2,-0.4 2,-0.3 -0.835 4.1-171.1-134.8 91.8 -6.1 -1.8 8.7 72 82 A P E -B 79 0A 14 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.631 1.4-169.3 -81.4 144.5 -8.8 -4.5 9.1 73 83 A N E >> -B 78 0A 45 5,-2.4 5,-1.8 -2,-0.3 4,-1.1 -0.898 10.8-174.9-137.2 102.2 -10.3 -6.0 5.9 74 84 A K T 45S+ 0 0 128 -2,-0.4 -1,-0.1 3,-0.2 5,-0.1 0.791 85.6 57.6 -69.2 -25.7 -13.3 -8.1 6.4 75 85 A Q T 45S+ 0 0 185 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.962 119.2 29.3 -69.0 -46.4 -13.5 -9.0 2.7 76 86 A D T 45S- 0 0 107 2,-0.1 -1,-0.2 103,-0.0 -2,-0.2 0.482 104.8-128.3 -80.7 -18.7 -9.9 -10.4 2.6 77 87 A R T <5 + 0 0 85 -4,-1.1 103,-2.2 1,-0.2 2,-0.4 0.912 63.0 135.7 57.5 48.9 -10.1 -11.5 6.3 78 88 A T E < -BD 73 179A 14 -5,-1.8 -5,-2.4 101,-0.2 2,-0.5 -0.952 47.0-159.1-122.7 145.4 -6.8 -9.7 7.0 79 89 A L E -BD 72 178A 0 99,-2.0 99,-2.6 -2,-0.4 2,-0.4 -0.982 20.3-164.1-115.7 122.0 -5.6 -7.5 9.7 80 90 A T E -BD 71 177A 18 -9,-2.0 -9,-2.8 -2,-0.5 2,-0.5 -0.863 9.7-164.7-110.6 134.0 -2.6 -5.4 8.6 81 91 A I E -BD 70 176A 1 95,-2.6 95,-3.0 -2,-0.4 2,-0.5 -0.985 13.7-170.0-117.0 116.9 -0.3 -3.5 11.0 82 92 A V E +BD 69 175A 24 -13,-2.8 -13,-2.4 -2,-0.5 2,-0.3 -0.893 6.9 177.3-109.7 133.0 1.8 -1.0 9.2 83 93 A D E -BD 68 174A 6 91,-2.4 91,-0.6 -2,-0.5 -15,-0.2 -0.926 30.1-146.0-128.2 157.3 4.8 0.9 10.7 84 94 A T + 0 0 26 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.165 58.0 128.8-105.9 38.1 7.3 3.4 9.4 85 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.171 80.1 -65.6 -78.9-163.8 10.2 2.2 11.5 86 96 A I - 0 0 22 -41,-1.7 59,-0.5 1,-0.1 87,-0.2 0.706 68.9-153.8 -66.7 -23.0 13.7 1.2 10.5 87 97 A G - 0 0 5 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.137 17.5 -82.7 75.9-176.4 12.6 -1.8 8.4 88 98 A M - 0 0 27 85,-0.4 56,-0.5 62,-0.1 62,-0.2 -0.987 22.0-138.2-132.5 135.9 14.7 -4.8 7.7 89 99 A T > - 0 0 23 -2,-0.4 4,-2.6 54,-0.2 5,-0.2 -0.316 45.6 -97.8 -70.5 171.1 17.3 -5.5 5.1 90 100 A K H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.946 129.2 49.1 -58.8 -46.0 16.9 -9.0 3.6 91 101 A A H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 110.8 50.0 -59.8 -40.9 19.6 -10.3 6.0 92 102 A D H > S+ 0 0 57 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.907 109.8 53.3 -60.4 -41.5 17.8 -8.6 8.9 93 103 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.937 111.2 41.9 -63.6 -46.0 14.6 -10.3 7.8 94 104 A I H <>S+ 0 0 36 -4,-2.2 5,-1.9 1,-0.2 6,-0.5 0.834 117.1 51.1 -75.2 -28.1 16.0 -13.9 7.7 95 105 A N H <5S+ 0 0 71 -4,-2.1 5,-0.5 -5,-0.3 3,-0.4 0.898 117.1 36.1 -71.5 -42.0 17.8 -13.2 10.9 96 106 A N H <5S+ 0 0 85 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.798 117.2 50.6 -83.4 -28.0 14.8 -11.9 12.9 97 107 A L T <5S- 0 0 12 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.1 -0.135 125.2 -46.5-119.3 42.8 12.1 -14.1 11.4 98 108 A G T 5S+ 0 0 1 -3,-0.4 -85,-3.0 2,-0.2 -82,-0.1 0.365 106.5 81.2 143.8 -13.0 13.2 -17.6 11.6 99 109 A T S - 0 0 61 1,-0.1 3,-1.3 -4,-0.1 4,-0.4 -0.882 11.6-127.6-108.5 138.8 16.3 -16.9 19.5 103 113 A S T 3 S+ 0 0 112 -2,-0.4 4,-0.4 1,-0.3 3,-0.2 0.854 104.2 46.0 -58.9 -34.7 17.7 -16.8 23.0 104 114 A G T 3> S+ 0 0 11 20,-0.5 4,-2.4 1,-0.2 -1,-0.3 0.509 82.8 93.0 -91.6 -4.7 14.3 -17.2 24.6 105 115 A T H <> S+ 0 0 0 -3,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.916 89.6 41.9 -53.9 -53.9 12.6 -20.0 22.6 106 116 A K H > S+ 0 0 53 -4,-0.4 4,-1.8 -3,-0.2 5,-0.2 0.934 118.1 47.2 -56.1 -54.4 13.5 -23.0 24.8 107 117 A A H > S+ 0 0 47 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.897 110.6 52.1 -59.6 -42.5 12.8 -21.2 28.0 108 118 A F H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.940 108.1 50.7 -64.7 -38.4 9.5 -19.8 26.7 109 119 A M H X S+ 0 0 18 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.861 108.9 49.9 -64.3 -41.7 8.2 -23.3 25.7 110 120 A E H X S+ 0 0 139 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.866 112.6 48.5 -65.7 -41.6 8.9 -24.9 29.0 111 121 A A H <>S+ 0 0 30 -4,-1.9 5,-2.6 -5,-0.2 -2,-0.2 0.941 113.4 47.5 -62.3 -45.3 7.2 -22.0 30.8 112 122 A L H ><5S+ 0 0 5 -4,-2.4 3,-2.2 1,-0.2 -2,-0.2 0.971 113.9 44.4 -65.4 -56.1 4.1 -22.3 28.5 113 123 A Q H 3<5S+ 0 0 137 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.880 107.4 62.0 -47.6 -43.8 3.7 -26.1 28.8 114 124 A A T 3<5S- 0 0 87 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.495 133.4 -91.9 -66.1 -2.9 4.3 -25.5 32.6 115 125 A G T < 5S+ 0 0 64 -3,-2.2 -3,-0.2 1,-0.3 -2,-0.2 0.529 72.6 154.0 106.3 12.2 1.1 -23.4 32.5 116 126 A A < - 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