==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 19-SEP-08 3EKO . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.S.GAJIWALA . 434 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 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 . 2 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 . 18 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 0 1 0 3 2 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 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 2 6 0 2 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 0 2 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 10 A Q 0 0 241 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -47.3 3.6 -13.3 18.7 2 11 A P - 0 0 87 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.426 360.0-128.4 -69.5 144.2 4.0 -10.7 21.6 3 12 A M S S- 0 0 194 1,-0.2 2,-0.3 -2,-0.1 0, 0.0 0.925 91.8 -9.7 -52.5 -46.4 7.3 -8.9 22.0 4 13 A E - 0 0 141 2,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.991 61.1-163.7-151.5 154.6 7.2 -10.1 25.6 5 14 A E + 0 0 178 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.996 16.1 167.6-138.3 139.9 4.9 -11.7 28.1 6 15 A E - 0 0 76 -2,-0.3 2,-0.3 158,-0.0 -2,-0.0 -0.991 34.1-112.3-154.2 148.2 5.1 -11.9 31.8 7 16 A E - 0 0 153 -2,-0.3 158,-0.5 2,-0.0 2,-0.5 -0.569 27.0-160.9 -79.4 135.8 3.1 -12.8 34.9 8 17 A V E -A 164 0A 56 -2,-0.3 2,-0.4 156,-0.1 156,-0.2 -0.983 3.3-157.2-118.3 128.7 2.1 -10.0 37.2 9 18 A E E -A 163 0A 51 154,-2.7 154,-2.4 -2,-0.5 2,-0.5 -0.868 1.9-154.8-105.2 137.8 1.0 -10.8 40.8 10 19 A T E -A 162 0A 98 -2,-0.4 2,-0.4 152,-0.2 152,-0.2 -0.954 13.3-173.0-112.6 127.7 -1.2 -8.4 42.8 11 20 A F E -A 161 0A 61 150,-3.0 150,-2.4 -2,-0.5 2,-0.3 -0.918 22.1-125.2-118.0 145.6 -1.0 -8.6 46.6 12 21 A A E -A 160 0A 74 -2,-0.4 148,-0.3 148,-0.2 2,-0.1 -0.691 31.5-116.6 -81.7 139.3 -3.0 -6.8 49.3 13 22 A F - 0 0 15 146,-2.4 87,-0.2 -2,-0.3 86,-0.1 -0.477 36.9 -97.0 -66.6 144.8 -1.1 -4.8 51.9 14 23 A Q >> - 0 0 67 85,-3.1 4,-2.3 -2,-0.1 3,-0.6 -0.386 44.0-109.0 -56.9 145.0 -1.4 -6.0 55.5 15 24 A A H 3> S+ 0 0 60 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.839 115.7 49.2 -55.7 -42.8 -4.1 -3.8 57.1 16 25 A E H 3> S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.859 111.1 50.4 -66.9 -35.9 -1.8 -1.8 59.3 17 26 A I H <> S+ 0 0 4 -3,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.905 109.1 51.3 -68.6 -40.0 0.5 -1.0 56.4 18 27 A A H X S+ 0 0 31 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.920 110.3 50.2 -60.3 -42.2 -2.4 0.1 54.3 19 28 A Q H X S+ 0 0 105 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.910 110.9 48.7 -62.1 -42.6 -3.5 2.4 57.1 20 29 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.910 110.3 50.9 -64.4 -43.2 0.0 3.9 57.4 21 30 A M H X S+ 0 0 3 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.886 109.6 50.2 -62.8 -39.7 0.2 4.5 53.6 22 31 A S H X S+ 0 0 61 -4,-2.1 4,-1.3 2,-0.2 5,-0.3 0.910 111.2 49.2 -65.3 -41.5 -3.1 6.3 53.6 23 32 A L H X S+ 0 0 57 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.939 115.4 43.7 -61.7 -46.9 -2.1 8.5 56.5 24 33 A I H < S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.910 115.0 45.0 -67.7 -44.1 1.2 9.4 54.8 25 34 A I H < S+ 0 0 34 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.711 123.5 34.2 -78.2 -19.1 0.0 10.0 51.3 26 35 A N H < S+ 0 0 120 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.732 96.8 88.5-105.6 -30.1 -3.0 12.1 52.3 27 36 A T S < S- 0 0 53 -4,-2.0 2,-0.4 -5,-0.3 -4,-0.0 -0.465 76.0-116.5 -83.1 143.3 -1.9 14.0 55.5 28 37 A F + 0 0 161 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.625 36.6 171.9 -77.1 129.6 -0.3 17.4 55.4 29 38 A Y - 0 0 36 -2,-0.4 3,-0.4 105,-0.1 -5,-0.0 -0.990 28.5-148.7-133.9 145.2 3.2 17.6 56.8 30 39 A S S S+ 0 0 109 -2,-0.3 3,-0.2 1,-0.2 -1,-0.0 0.556 92.8 53.3 -89.0 -9.3 5.6 20.6 56.6 31 40 A N > + 0 0 39 1,-0.1 3,-1.6 2,-0.0 -1,-0.2 -0.304 58.2 144.2-123.4 48.2 8.8 18.6 56.4 32 41 A K T > + 0 0 31 -3,-0.4 3,-1.9 1,-0.3 4,-0.2 0.683 55.2 84.1 -63.9 -17.6 8.2 16.2 53.6 33 42 A E T >> + 0 0 21 1,-0.3 3,-1.4 -3,-0.2 4,-0.7 0.649 67.9 83.1 -63.0 -13.6 11.9 16.4 52.5 34 43 A I H <> + 0 0 5 -3,-1.6 4,-2.3 1,-0.3 -1,-0.3 0.668 69.5 81.7 -66.8 -13.1 12.8 13.7 55.1 35 44 A F H <> S+ 0 0 0 -3,-1.9 4,-2.2 1,-0.2 -1,-0.3 0.894 89.9 51.4 -56.5 -38.3 11.7 11.1 52.6 36 45 A L H <> S+ 0 0 3 -3,-1.4 4,-2.5 1,-0.2 5,-0.2 0.903 107.3 51.4 -72.2 -38.3 15.1 11.4 50.9 37 46 A R H X S+ 0 0 57 -4,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.927 111.2 49.8 -58.4 -44.9 17.0 10.9 54.2 38 47 A E H X S+ 0 0 11 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.891 112.0 45.9 -64.4 -41.3 14.9 7.8 54.9 39 48 A L H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.896 113.0 49.3 -71.3 -39.4 15.5 6.2 51.4 40 49 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.897 110.1 53.0 -63.9 -38.4 19.3 7.0 51.5 41 50 A S H X S+ 0 0 42 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.932 108.4 49.5 -60.2 -45.9 19.3 5.5 55.0 42 51 A N H X S+ 0 0 59 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.910 110.8 50.1 -60.0 -42.3 17.7 2.3 53.7 43 52 A S H X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.911 108.7 52.4 -61.9 -42.8 20.2 2.2 50.9 44 53 A S H X S+ 0 0 14 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.906 108.9 50.1 -60.1 -42.4 23.1 2.5 53.4 45 54 A D H X S+ 0 0 78 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.910 110.5 49.4 -63.0 -42.3 21.7 -0.4 55.4 46 55 A A H X S+ 0 0 18 -4,-2.2 4,-1.8 1,-0.2 41,-1.5 0.870 111.2 49.9 -64.8 -36.6 21.4 -2.5 52.3 47 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 39,-0.3 -2,-0.2 0.893 106.8 54.8 -69.0 -39.9 25.0 -1.6 51.4 48 57 A D H X S+ 0 0 59 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.891 106.9 53.5 -56.8 -39.7 26.2 -2.5 54.9 49 58 A K H X S+ 0 0 129 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.933 110.5 42.0 -67.8 -46.5 24.6 -5.9 54.5 50 59 A I H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.884 114.4 53.9 -69.6 -33.4 26.4 -6.9 51.2 51 60 A R H X S+ 0 0 113 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.946 107.4 50.8 -61.1 -47.0 29.6 -5.4 52.6 52 61 A Y H >X S+ 0 0 165 -4,-2.7 3,-0.9 1,-0.2 4,-0.5 0.922 110.5 48.7 -55.7 -47.0 29.2 -7.6 55.7 53 62 A E H >X S+ 0 0 56 -4,-2.1 4,-1.5 1,-0.2 3,-0.9 0.862 106.5 57.1 -62.2 -35.5 28.7 -10.7 53.5 54 63 A S H 3< S+ 0 0 20 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.690 88.9 75.9 -72.0 -18.5 31.7 -9.9 51.4 55 64 A L H << S+ 0 0 119 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.846 113.7 21.2 -61.6 -34.4 34.0 -9.8 54.4 56 65 A T H << S+ 0 0 123 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.600 135.7 37.2-108.1 -19.1 34.0 -13.6 54.5 57 66 A D >< - 0 0 56 -4,-1.5 3,-1.9 1,-0.1 -1,-0.2 -0.757 59.3-178.4-138.6 90.7 33.0 -14.3 50.9 58 67 A P G > S+ 0 0 95 0, 0.0 3,-2.1 0, 0.0 -4,-0.1 0.727 78.1 73.8 -60.6 -24.5 34.5 -11.9 48.4 59 68 A S G > S+ 0 0 58 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.617 76.4 80.0 -69.4 -10.0 32.6 -13.6 45.5 60 69 A K G < S+ 0 0 52 -3,-1.9 3,-0.5 1,-0.3 -1,-0.3 0.727 90.8 53.8 -63.9 -21.3 29.5 -11.9 46.8 61 70 A L G X S+ 0 0 29 -3,-2.1 3,-2.1 1,-0.2 -1,-0.3 0.238 73.0 102.8 -99.1 12.6 30.9 -8.9 45.0 62 71 A D T < S+ 0 0 136 -3,-1.7 -1,-0.2 1,-0.3 3,-0.2 0.768 80.8 57.6 -62.2 -23.0 31.2 -10.7 41.7 63 72 A S T 3 S- 0 0 33 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.303 135.0 -34.3 -89.8 7.6 28.0 -8.8 40.8 64 73 A G < - 0 0 31 -3,-2.1 -1,-0.3 108,-0.1 -2,-0.1 -0.070 42.8-154.2 139.4 123.8 29.8 -5.5 41.5 65 74 A K + 0 0 165 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.768 69.5 95.9 -87.6 -28.3 32.4 -4.3 43.9 66 75 A E - 0 0 139 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.482 57.3-161.5 -71.1 127.4 31.4 -0.6 44.0 67 76 A L + 0 0 30 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.927 36.9 121.9-111.5 109.1 29.2 0.3 47.0 68 77 A H - 0 0 33 -2,-0.6 17,-1.4 139,-0.2 2,-0.4 -0.950 52.7-118.6-159.7 173.2 27.4 3.5 46.4 69 78 A I E -Bc 84 209A 0 139,-2.6 141,-2.4 -2,-0.3 2,-0.4 -0.987 21.1-163.4-127.1 131.4 24.1 5.5 46.1 70 79 A N E -Bc 83 210A 26 13,-3.1 13,-3.1 -2,-0.4 2,-0.5 -0.945 5.0-157.3-116.6 137.5 23.0 7.4 43.0 71 80 A L E -Bc 82 211A 4 139,-3.0 141,-2.9 -2,-0.4 11,-0.2 -0.966 12.9-174.7-114.4 125.3 20.3 10.0 42.9 72 81 A I E -B 81 0A 33 9,-3.0 9,-2.2 -2,-0.5 2,-0.3 -0.849 6.8-169.7-130.2 96.0 18.6 10.6 39.5 73 82 A P E -B 80 0A 3 0, 0.0 141,-2.3 0, 0.0 2,-0.4 -0.678 2.1-172.8 -78.8 134.9 16.1 13.3 38.9 74 83 A N E >> -Bd 79 214A 3 5,-3.0 5,-2.0 -2,-0.3 4,-0.9 -0.889 6.3-175.8-129.9 98.4 14.2 13.1 35.5 75 84 A K T 45S+ 0 0 61 139,-0.6 3,-0.1 -2,-0.4 -1,-0.1 0.844 82.3 59.2 -65.9 -33.3 12.1 16.2 35.0 76 85 A Q T 45S+ 0 0 122 138,-0.4 -1,-0.2 1,-0.2 139,-0.1 0.858 117.7 31.0 -65.0 -35.4 10.6 14.9 31.7 77 86 A D T 45S- 0 0 108 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.475 105.2-128.1 -94.8 -6.4 9.2 11.8 33.5 78 87 A R T <5 + 0 0 83 -4,-0.9 103,-2.0 1,-0.2 2,-0.4 0.905 64.2 135.4 51.8 45.7 8.7 13.7 36.8 79 88 A T E < -BE 74 180A 9 -5,-2.0 -5,-3.0 101,-0.2 2,-0.5 -0.947 45.2-161.4-121.1 145.2 10.6 10.9 38.6 80 89 A L E -BE 73 179A 2 99,-2.0 99,-2.8 -2,-0.4 2,-0.4 -0.994 18.7-164.1-117.5 123.6 13.3 10.9 41.2 81 90 A T E -BE 72 178A 10 -9,-2.2 -9,-3.0 -2,-0.5 2,-0.6 -0.904 11.8-161.0-113.7 133.2 15.2 7.6 41.4 82 91 A I E -BE 71 177A 0 95,-2.5 95,-2.7 -2,-0.4 2,-0.4 -0.957 17.4-173.0-109.8 117.0 17.4 6.5 44.3 83 92 A V E +BE 70 176A 19 -13,-3.1 -13,-3.1 -2,-0.6 2,-0.3 -0.909 6.7 174.0-112.2 136.5 19.7 3.7 43.2 84 93 A D E -BE 69 175A 7 91,-2.4 91,-1.1 -2,-0.4 -15,-0.2 -0.946 33.9-138.9-134.0 162.4 22.1 1.6 45.4 85 94 A T + 0 0 26 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.195 59.9 133.0-108.5 39.0 24.3 -1.4 44.9 86 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.149 77.9 -70.3 -73.1-163.5 23.3 -3.0 48.2 87 96 A I - 0 0 23 -41,-1.5 59,-0.5 1,-0.1 87,-0.2 0.723 68.9-154.3 -70.5 -22.0 22.4 -6.6 48.8 88 97 A G - 0 0 6 57,-0.2 2,-0.4 85,-0.1 57,-0.2 -0.124 14.8 -82.7 75.3-176.8 19.0 -6.3 47.0 89 98 A M - 0 0 35 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.981 23.0-135.8-134.0 141.0 15.9 -8.3 47.6 90 99 A T > - 0 0 31 -2,-0.4 4,-2.1 54,-0.1 5,-0.1 -0.327 42.1 -99.4 -76.7 172.1 14.6 -11.7 46.5 91 100 A K H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.914 128.3 51.2 -59.9 -42.2 11.0 -12.0 45.3 92 101 A A H > S+ 0 0 50 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.900 106.7 54.7 -61.9 -41.0 10.1 -13.3 48.8 93 102 A D H > S+ 0 0 48 2,-0.2 4,-3.0 1,-0.2 5,-0.5 0.907 108.5 48.6 -57.8 -44.0 11.8 -10.3 50.3 94 103 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 3,-0.2 -2,-0.2 0.947 116.5 41.2 -61.2 -50.2 9.7 -7.9 48.3 95 104 A I H <>S+ 0 0 27 -4,-2.3 5,-1.9 1,-0.2 6,-0.3 0.913 123.9 38.2 -66.8 -42.1 6.4 -9.6 49.2 96 105 A N H <>S+ 0 0 63 -4,-3.1 5,-1.0 -5,-0.2 3,-0.5 0.911 126.4 32.4 -75.2 -44.7 7.4 -10.2 52.8 97 106 A N H <5S+ 0 0 101 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.654 118.3 50.2 -96.5 -18.2 9.2 -7.0 53.6 98 107 A L T <5S- 0 0 15 -4,-1.9 -1,-0.2 -5,-0.5 -2,-0.1 -0.188 129.5 -27.4-116.7 42.8 7.3 -4.5 51.3 99 108 A G T 5S+ 0 0 0 -3,-0.5 -85,-3.1 2,-0.3 -82,-0.2 0.122 114.1 66.6 159.0 -34.9 3.7 -5.1 52.1 100 109 A T T > - 0 0 92 -2,-0.7 3,-1.7 1,-0.1 4,-0.6 -0.301 33.4-104.1 -66.2 162.2 6.3 -5.4 61.8 104 113 A S H 3> S+ 0 0 104 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.751 118.2 71.1 -61.0 -21.6 5.3 -4.2 65.3 105 114 A G H 3> S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.685 84.8 66.3 -71.7 -18.0 6.8 -0.8 64.2 106 115 A T H <> S+ 0 0 3 -3,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.980 110.8 32.4 -66.7 -56.0 4.0 -0.1 61.8 107 116 A K H X S+ 0 0 112 -4,-0.6 4,-2.3 1,-0.2 -2,-0.2 0.882 117.8 57.7 -66.6 -38.6 1.3 0.2 64.4 108 117 A A H X S+ 0 0 28 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.914 105.0 50.4 -59.0 -44.4 3.8 1.6 66.9 109 118 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.915 109.8 49.2 -62.7 -43.5 4.6 4.5 64.6 110 119 A M H X S+ 0 0 23 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.880 111.3 50.7 -66.0 -34.7 1.0 5.4 64.0 111 120 A E H X S+ 0 0 101 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.899 108.2 53.0 -63.7 -41.2 0.5 5.3 67.8 112 121 A A H <>S+ 0 0 20 -4,-2.4 5,-2.9 2,-0.2 -2,-0.2 0.909 108.0 49.8 -62.6 -43.0 3.5 7.6 68.2 113 122 A L H ><5S+ 0 0 30 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.908 109.6 51.4 -61.7 -42.2 2.1 10.1 65.8 114 123 A Q H 3<5S+ 0 0 169 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.846 107.8 53.9 -61.5 -33.1 -1.2 10.1 67.6 115 124 A A T 3<5S- 0 0 90 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.378 132.7 -90.6 -86.0 3.4 0.7 10.7 70.8 116 125 A G T < 5S+ 0 0 66 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.522 77.5 142.3 105.8 6.4 2.4 13.8 69.3 117 126 A A < - 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