==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 20-JUL-11 3T0H . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LI . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10423.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 75.5 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 . 41 19.7 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 . 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 . 16 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 0 3 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 0 159 0, 0.0 2,-0.5 0, 0.0 158,-0.5 0.000 360.0 360.0 360.0 113.7 5.3 -27.7 -39.1 2 17 A V - 0 0 68 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.960 360.0-157.4-116.3 124.1 6.7 -26.7 -35.7 3 18 A E E -A 157 0A 63 154,-2.6 154,-2.3 -2,-0.5 2,-0.4 -0.862 6.4-154.4 -99.1 134.1 9.4 -24.0 -35.5 4 19 A T E -A 156 0A 100 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.935 14.0-176.1-112.2 131.8 11.7 -24.0 -32.4 5 20 A F E -A 155 0A 53 150,-3.0 150,-2.3 -2,-0.4 2,-0.4 -0.924 23.7-123.3-124.5 149.7 13.3 -20.8 -31.3 6 21 A A E -A 154 0A 83 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.746 29.9-120.4 -86.8 135.0 15.8 -19.8 -28.6 7 22 A F - 0 0 15 146,-2.1 -1,-0.0 -2,-0.4 2,-0.0 -0.459 38.2 -97.9 -61.1 146.1 14.8 -17.2 -26.1 8 23 A Q >> - 0 0 83 1,-0.1 4,-2.4 -2,-0.1 3,-0.8 -0.356 40.2-107.8 -55.6 149.6 17.1 -14.2 -26.0 9 24 A A H 3> S+ 0 0 60 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.853 118.0 53.4 -54.3 -41.1 19.6 -14.6 -23.2 10 25 A E H 3> S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.860 109.9 47.2 -67.5 -34.1 17.9 -11.9 -21.1 11 26 A I H <> S+ 0 0 0 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.888 109.5 52.7 -74.9 -40.8 14.5 -13.5 -21.3 12 27 A A H X S+ 0 0 34 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.920 110.7 50.0 -57.3 -40.4 15.9 -16.9 -20.5 13 28 A Q H X S+ 0 0 111 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.906 108.8 50.9 -64.6 -43.5 17.4 -15.2 -17.4 14 29 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.927 112.1 47.4 -56.6 -48.6 14.1 -13.6 -16.5 15 30 A M H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.911 110.9 50.5 -63.6 -42.4 12.4 -17.0 -16.7 16 31 A S H X S+ 0 0 60 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.898 110.0 51.3 -63.0 -37.3 15.0 -18.7 -14.7 17 32 A L H X S+ 0 0 39 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.930 111.6 46.9 -64.6 -44.3 14.7 -16.0 -12.0 18 33 A I H < S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.898 117.9 42.0 -64.3 -40.0 10.9 -16.5 -11.9 19 34 A I H < S+ 0 0 61 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.849 122.9 35.6 -76.7 -33.2 11.2 -20.3 -11.7 20 35 A N H < S+ 0 0 118 -4,-2.5 2,-0.3 -5,-0.2 -2,-0.2 0.669 90.4 96.5-102.7 -18.1 14.1 -20.5 -9.2 21 36 A T S < S- 0 0 64 -4,-2.1 2,-0.5 -5,-0.3 -4,-0.0 -0.543 77.7-119.3 -77.2 134.1 13.7 -17.6 -6.8 22 37 A F + 0 0 184 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.640 53.4 148.8 -72.0 119.9 11.9 -18.5 -3.5 23 38 A Y - 0 0 39 -2,-0.5 3,-0.1 -5,-0.1 -2,-0.0 -0.810 30.7-167.7-160.4 106.5 8.9 -16.2 -3.5 24 39 A S S S+ 0 0 94 -2,-0.3 2,-2.3 1,-0.2 3,-0.3 0.758 71.0 83.6 -77.8 -23.4 5.6 -17.3 -1.9 25 40 A N > + 0 0 58 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.305 48.7 144.4 -81.9 58.3 3.3 -14.6 -3.3 26 41 A K T > + 0 0 40 -2,-2.3 3,-2.1 1,-0.2 -1,-0.2 0.700 46.7 84.9 -70.3 -21.5 2.6 -16.5 -6.6 27 42 A E T >> + 0 0 15 1,-0.3 3,-1.5 -3,-0.3 4,-0.6 0.669 68.9 81.3 -62.8 -16.8 -1.0 -15.5 -6.9 28 43 A I H <> S+ 0 0 0 -3,-1.0 4,-2.1 1,-0.3 -1,-0.3 0.681 70.2 82.3 -64.8 -14.5 -0.0 -12.2 -8.6 29 44 A F H <> S+ 0 0 0 -3,-2.1 4,-2.2 1,-0.2 -1,-0.3 0.881 89.8 52.2 -53.8 -38.4 0.4 -14.2 -11.9 30 45 A L H <> S+ 0 0 1 -3,-1.5 4,-2.7 1,-0.2 5,-0.2 0.920 107.0 50.5 -70.1 -41.0 -3.4 -13.9 -12.4 31 46 A R H X S+ 0 0 61 -4,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.890 111.5 50.3 -57.0 -44.5 -3.4 -10.1 -11.9 32 47 A E H X S+ 0 0 12 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.898 112.2 44.7 -66.3 -42.9 -0.6 -9.8 -14.4 33 48 A L H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.901 113.5 50.3 -69.9 -38.0 -2.3 -11.9 -17.1 34 49 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.905 110.5 51.0 -64.1 -40.6 -5.7 -10.1 -16.6 35 50 A S H X S+ 0 0 44 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.920 109.0 50.5 -62.0 -43.2 -3.9 -6.8 -16.9 36 51 A N H X S+ 0 0 57 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.906 110.1 50.6 -59.3 -42.1 -2.3 -7.9 -20.1 37 52 A S H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.927 108.8 51.3 -61.8 -44.9 -5.7 -9.0 -21.4 38 53 A S H X S+ 0 0 15 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.918 109.4 50.8 -57.9 -42.4 -7.1 -5.6 -20.5 39 54 A D H X S+ 0 0 76 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.899 110.2 49.0 -62.8 -39.9 -4.3 -3.9 -22.4 40 55 A A H X S+ 0 0 16 -4,-2.1 4,-1.7 2,-0.2 41,-1.5 0.861 111.1 50.5 -66.6 -38.2 -5.0 -6.1 -25.5 41 56 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 39,-0.3 -2,-0.2 0.902 107.7 53.3 -65.3 -42.5 -8.7 -5.2 -25.2 42 57 A D H X S+ 0 0 76 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.881 105.9 55.1 -58.4 -39.3 -7.9 -1.5 -25.0 43 58 A K H X S+ 0 0 116 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.920 110.0 42.8 -65.4 -44.3 -5.8 -1.8 -28.2 44 59 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.903 113.1 54.0 -71.0 -34.6 -8.6 -3.3 -30.3 45 60 A R H X S+ 0 0 104 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.950 108.7 49.4 -60.5 -46.5 -11.1 -0.8 -28.9 46 61 A Y H >< S+ 0 0 171 -4,-2.7 3,-0.9 1,-0.2 4,-0.5 0.934 111.1 48.3 -59.4 -45.1 -8.8 2.1 -29.8 47 62 A E H >X S+ 0 0 61 -4,-2.1 3,-1.2 1,-0.2 4,-1.2 0.894 107.4 57.3 -61.1 -37.5 -8.4 0.8 -33.4 48 63 A S H 3< S+ 0 0 13 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.713 88.8 75.1 -67.8 -20.2 -12.1 0.3 -33.7 49 64 A L T << S+ 0 0 119 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.790 112.7 24.1 -64.6 -28.6 -12.8 4.0 -32.9 50 65 A T T <4 S+ 0 0 127 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.531 135.3 34.1-112.5 -9.0 -11.6 4.9 -36.4 51 66 A D >< - 0 0 62 -4,-1.2 3,-2.1 1,-0.1 -1,-0.2 -0.720 60.0-176.3-145.2 87.5 -12.3 1.6 -38.2 52 67 A P G > S+ 0 0 98 0, 0.0 3,-2.1 0, 0.0 -4,-0.1 0.754 78.4 75.3 -58.8 -25.3 -15.4 -0.2 -36.9 53 68 A S G > S+ 0 0 60 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.666 75.3 81.1 -61.5 -14.8 -14.7 -3.1 -39.2 54 69 A K G < S+ 0 0 47 -3,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.720 90.5 52.5 -59.1 -24.2 -11.8 -4.1 -36.8 55 70 A L G X S+ 0 0 28 -3,-2.1 3,-2.2 1,-0.2 -1,-0.3 0.303 74.6 101.2 -96.3 9.7 -14.6 -5.7 -34.7 56 71 A D T < S+ 0 0 128 -3,-2.0 -1,-0.2 1,-0.3 3,-0.2 0.794 79.4 59.9 -60.2 -26.0 -16.0 -7.8 -37.5 57 72 A S T 3 S- 0 0 33 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.283 133.7 -30.2 -86.5 8.5 -14.0 -10.6 -35.9 58 73 A G < - 0 0 17 -3,-2.2 -1,-0.3 108,-0.1 -2,-0.1 -0.040 46.9-154.0 143.3 123.7 -16.0 -10.2 -32.7 59 74 A K + 0 0 149 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.769 68.9 93.9 -86.3 -25.9 -17.7 -7.2 -31.0 60 75 A E - 0 0 124 -5,-0.1 2,-0.7 1,-0.1 0, 0.0 -0.549 57.5-160.5 -79.0 128.4 -17.6 -8.4 -27.4 61 76 A L + 0 0 11 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.920 38.8 122.8-108.8 106.0 -14.6 -7.3 -25.4 62 77 A H - 0 0 22 -2,-0.7 17,-1.5 139,-0.2 2,-0.4 -0.949 51.9-121.9-158.5 172.5 -14.2 -9.5 -22.4 63 78 A I E -Bc 78 203A 0 139,-2.6 141,-2.5 -2,-0.3 2,-0.4 -0.995 19.7-164.3-128.1 128.8 -12.1 -11.9 -20.3 64 79 A N E -Bc 77 204A 26 13,-2.7 13,-2.8 -2,-0.4 2,-0.5 -0.943 6.4-157.1-114.8 139.2 -12.9 -15.5 -19.4 65 80 A L E -Bc 76 205A 0 139,-2.9 141,-2.9 -2,-0.4 11,-0.2 -0.975 15.6-174.8-114.2 120.4 -11.2 -17.6 -16.7 66 81 A I E -B 75 0A 49 9,-2.9 9,-2.3 -2,-0.5 2,-0.3 -0.905 6.4-168.3-127.0 102.4 -11.5 -21.3 -17.4 67 82 A P E -B 74 0A 7 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.684 2.0-173.2 -84.2 144.9 -10.3 -23.9 -14.9 68 83 A N E >> -B 73 0A 48 5,-2.6 5,-2.0 -2,-0.3 4,-1.0 -0.883 8.4-174.8-139.1 104.3 -10.1 -27.5 -15.9 69 84 A K T 45S+ 0 0 93 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.816 84.2 58.2 -71.3 -28.6 -9.2 -29.9 -13.1 70 85 A Q T 45S+ 0 0 154 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.905 118.4 30.9 -66.0 -41.6 -9.0 -32.9 -15.5 71 86 A D T 45S- 0 0 107 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.533 105.0-128.4 -90.4 -11.3 -6.3 -31.3 -17.6 72 87 A R T <5 + 0 0 83 -4,-1.0 103,-2.2 1,-0.2 2,-0.4 0.901 63.1 135.4 57.0 46.0 -4.8 -29.3 -14.7 73 88 A T E < -BD 68 174A 11 -5,-2.0 -5,-2.6 101,-0.2 2,-0.5 -0.947 46.4-161.4-123.6 146.7 -5.0 -26.1 -16.7 74 89 A L E -BD 67 173A 2 99,-1.8 99,-2.8 -2,-0.4 2,-0.4 -0.998 20.6-163.4-119.9 122.6 -6.2 -22.6 -16.0 75 90 A T E -BD 66 172A 16 -9,-2.3 -9,-2.9 -2,-0.5 2,-0.6 -0.913 11.1-161.1-112.9 131.4 -6.9 -20.7 -19.2 76 91 A I E -BD 65 171A 1 95,-2.5 95,-2.8 -2,-0.4 2,-0.4 -0.967 17.3-172.6-109.4 114.4 -7.2 -16.9 -19.5 77 92 A V E +BD 64 170A 23 -13,-2.8 -13,-2.7 -2,-0.6 2,-0.3 -0.925 7.0 175.2-111.8 133.5 -9.1 -15.9 -22.7 78 93 A D E -BD 63 169A 7 91,-2.8 91,-1.5 -2,-0.4 -15,-0.2 -0.948 32.7-141.0-130.7 158.5 -9.5 -12.4 -24.0 79 94 A T + 0 0 25 -17,-1.5 89,-0.2 -2,-0.3 -16,-0.1 -0.199 61.1 130.4-105.5 38.5 -11.0 -11.0 -27.2 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.175 78.9 -67.0 -75.6-161.9 -8.3 -8.3 -27.5 81 96 A I - 0 0 18 -41,-1.5 59,-0.5 1,-0.1 87,-0.2 0.692 68.7-151.2 -67.2 -22.2 -6.2 -7.4 -30.5 82 97 A G - 0 0 6 57,-0.2 2,-0.4 85,-0.1 57,-0.2 -0.158 17.1 -83.9 76.0-176.0 -4.3 -10.7 -30.6 83 98 A M - 0 0 24 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.992 25.5-134.6-133.4 139.4 -0.8 -11.2 -31.8 84 99 A T > - 0 0 31 -2,-0.4 4,-2.3 54,-0.1 5,-0.2 -0.313 39.9 -99.8 -76.8 169.6 0.8 -11.7 -35.2 85 100 A K H > S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.932 126.9 52.1 -56.1 -44.8 3.4 -14.4 -35.7 86 101 A A H > S+ 0 0 65 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.909 107.0 52.3 -62.7 -40.2 6.1 -11.7 -35.5 87 102 A D H 4 S+ 0 0 57 2,-0.2 6,-2.2 1,-0.2 5,-0.4 0.921 108.5 51.3 -58.6 -46.5 4.6 -10.4 -32.2 88 103 A L H X S+ 0 0 0 -4,-2.3 4,-1.6 4,-0.3 3,-0.3 0.938 112.2 45.1 -55.7 -48.4 4.8 -14.0 -30.8 89 104 A I H < S+ 0 0 53 -4,-2.3 2,-2.0 1,-0.3 -1,-0.2 0.887 103.1 67.2 -65.0 -38.3 8.4 -14.4 -31.8 90 105 A N T >X S- 0 0 110 -4,-2.5 4,-0.9 -5,-0.2 3,-0.5 -0.362 135.6 -76.0 -79.4 55.1 9.2 -10.9 -30.4 91 106 A N G >4 S- 0 0 13 -2,-2.0 3,-1.0 -3,-0.3 -2,-0.2 0.878 86.9 -57.3 54.3 47.2 8.5 -12.0 -26.8 92 107 A L G 3< S- 0 0 17 -4,-1.6 -4,-0.3 -5,-0.4 -1,-0.2 0.880 104.8 -50.6 55.2 43.5 4.7 -11.9 -27.1 93 108 A G G <4 S+ 0 0 43 -6,-2.2 -1,-0.3 -3,-0.5 2,-0.2 0.700 111.3 120.2 74.7 20.4 4.5 -8.3 -28.2 94 109 A T S << S- 0 0 25 -3,-1.0 2,-0.4 -4,-0.9 -1,-0.2 -0.646 72.2-125.8-111.4 168.0 6.7 -7.0 -25.4 95 110 A I > + 0 0 126 25,-0.2 4,-2.8 -2,-0.2 5,-0.3 -0.454 50.3 159.2-101.8 60.3 9.9 -5.1 -25.1 96 111 A A H > + 0 0 1 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.753 59.3 58.1 -65.6 -29.3 11.2 -7.8 -22.9 97 112 A K H > S+ 0 0 109 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.983 116.7 33.7 -63.9 -52.1 14.9 -7.3 -23.3 98 113 A S H > S+ 0 0 67 -3,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.880 119.1 53.7 -70.3 -35.9 14.8 -3.7 -22.0 99 114 A G H X S+ 0 0 5 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.910 107.1 51.2 -64.6 -41.9 11.9 -4.5 -19.6 100 115 A T H X S+ 0 0 4 -4,-2.5 4,-2.8 -5,-0.3 5,-0.2 0.923 109.5 50.4 -60.4 -44.9 14.0 -7.3 -18.1 101 116 A K H X S+ 0 0 131 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.929 112.0 46.9 -56.6 -48.4 16.9 -4.9 -17.6 102 117 A A H X S+ 0 0 40 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.889 113.1 49.7 -62.8 -37.5 14.7 -2.3 -15.9 103 118 A F H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.929 110.5 50.0 -67.3 -44.4 13.1 -5.1 -13.7 104 119 A M H X S+ 0 0 47 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.906 110.2 49.6 -62.1 -41.4 16.5 -6.4 -12.7 105 120 A E H X S+ 0 0 110 -4,-2.2 4,-1.0 -5,-0.2 -1,-0.2 0.918 111.3 50.4 -64.3 -39.0 17.7 -2.9 -11.7 106 121 A A H ><>S+ 0 0 23 -4,-2.1 5,-2.6 1,-0.2 3,-0.8 0.928 107.2 53.0 -64.4 -43.0 14.5 -2.4 -9.7 107 122 A L H ><5S+ 0 0 36 -4,-2.7 3,-1.2 1,-0.3 -1,-0.2 0.858 107.0 53.2 -59.7 -35.6 15.0 -5.7 -7.9 108 123 A Q H 3<5S+ 0 0 171 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.754 108.2 51.4 -70.7 -24.9 18.5 -4.6 -7.0 109 124 A A T <<5S- 0 0 88 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.080 135.1 -79.5-103.0 21.9 17.1 -1.4 -5.5 110 125 A G T < 5S+ 0 0 68 -3,-1.2 -3,-0.2 1,-0.3 -2,-0.1 0.399 84.9 133.4 105.9 -2.7 14.5 -3.1 -3.3 111 126 A A < - 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