==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 17-MAY-09 3HHU . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.ADLER,M.WHITLOW . 417 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 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 . 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 . 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 . 29 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 1 1 0 2 2 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 3 3 4 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 2 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 0 182 0, 0.0 158,-0.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 127.2 5.8 -16.4 13.9 2 17 A V - 0 0 88 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.968 360.0-156.0-116.4 126.5 7.3 -17.7 10.7 3 18 A E E -A 157 0A 59 154,-2.3 154,-2.3 -2,-0.5 2,-0.4 -0.860 7.7-153.5 -99.2 136.0 10.0 -20.4 10.7 4 19 A T E -A 156 0A 98 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.924 14.3-175.9-112.3 132.5 12.4 -20.6 7.7 5 20 A F E -A 155 0A 55 150,-3.1 150,-2.1 -2,-0.4 2,-0.4 -0.900 23.5-124.5-124.9 151.5 14.1 -23.9 6.7 6 21 A A E -A 154 0A 83 -2,-0.3 148,-0.3 148,-0.2 3,-0.1 -0.808 30.6-119.9 -90.4 136.2 16.7 -24.9 4.1 7 22 A F - 0 0 15 146,-2.2 -1,-0.0 -2,-0.4 2,-0.0 -0.408 38.2 -95.7 -62.0 147.2 15.7 -27.7 1.7 8 23 A Q >> - 0 0 78 1,-0.1 4,-2.3 -2,-0.1 3,-0.5 -0.378 41.3-110.1 -55.4 148.6 17.9 -30.8 1.8 9 24 A A H 3> S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.883 116.8 53.2 -55.7 -43.6 20.5 -30.5 -0.9 10 25 A E H 3> S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.862 110.5 46.9 -63.1 -36.6 19.0 -33.3 -3.0 11 26 A I H <> S+ 0 0 0 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.878 109.2 53.3 -73.1 -38.8 15.6 -31.7 -3.0 12 27 A A H X S+ 0 0 31 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.885 110.7 49.1 -61.0 -37.0 16.9 -28.2 -3.9 13 28 A Q H X S+ 0 0 119 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.872 109.0 51.6 -71.5 -37.5 18.7 -29.9 -6.8 14 29 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.925 111.1 47.9 -62.4 -44.6 15.5 -31.6 -7.9 15 30 A M H X S+ 0 0 4 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.902 110.3 51.4 -65.1 -38.8 13.6 -28.3 -7.8 16 31 A S H X S+ 0 0 61 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.889 109.3 51.3 -65.3 -37.5 16.3 -26.6 -9.8 17 32 A L H X S+ 0 0 40 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.924 110.5 48.2 -63.0 -45.7 16.1 -29.3 -12.4 18 33 A I H < S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.873 115.7 44.8 -62.4 -37.4 12.4 -29.0 -12.7 19 34 A I H < S+ 0 0 74 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.817 121.9 33.9 -78.1 -31.4 12.6 -25.2 -13.0 20 35 A N H < S+ 0 0 122 -4,-2.0 2,-0.3 -5,-0.2 -2,-0.2 0.566 90.2 99.2-109.5 -11.2 15.5 -25.0 -15.5 21 36 A T S < S- 0 0 66 -4,-2.0 2,-0.6 -5,-0.2 -4,-0.0 -0.596 76.5-119.1 -77.1 136.6 15.1 -28.0 -17.8 22 37 A F + 0 0 66 -2,-0.3 2,-0.2 2,-0.0 -2,-0.1 -0.676 53.8 145.9 -74.5 118.4 13.5 -27.4 -21.2 23 38 A Y - 0 0 34 -2,-0.6 3,-0.1 -5,-0.1 373,-0.0 -0.793 31.4-167.7-161.1 109.3 10.3 -29.5 -21.2 24 39 A S S S+ 0 0 41 -2,-0.2 2,-2.3 1,-0.2 3,-0.3 0.723 71.5 84.8 -79.2 -22.3 7.1 -28.5 -22.9 25 40 A N > + 0 0 37 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.306 48.8 144.5 -79.9 57.5 4.8 -31.1 -21.5 26 41 A K G > + 0 0 49 -2,-2.3 3,-1.7 1,-0.2 -1,-0.2 0.688 46.2 85.6 -71.3 -18.9 4.1 -29.1 -18.3 27 42 A E G > + 0 0 16 1,-0.3 3,-1.4 -3,-0.3 4,-0.5 0.652 67.8 80.2 -63.9 -17.2 0.4 -30.1 -18.0 28 43 A I G <> + 0 0 1 -3,-1.0 4,-1.5 1,-0.3 -1,-0.3 0.576 69.2 85.7 -69.6 -6.5 1.2 -33.3 -16.1 29 44 A F H <> S+ 0 0 0 -3,-1.7 4,-1.7 1,-0.2 -1,-0.3 0.894 86.1 54.7 -57.7 -37.5 1.6 -31.3 -12.9 30 45 A L H <> S+ 0 0 3 -3,-1.4 4,-2.7 1,-0.2 5,-0.2 0.907 104.2 50.5 -70.0 -41.4 -2.1 -31.5 -12.3 31 46 A R H > S+ 0 0 64 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.855 108.7 54.4 -63.8 -32.6 -2.3 -35.3 -12.5 32 47 A E H X S+ 0 0 12 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.888 111.3 43.6 -69.4 -38.0 0.5 -35.5 -10.0 33 48 A L H X S+ 0 0 5 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.891 114.1 49.9 -72.1 -40.4 -1.3 -33.3 -7.4 34 49 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.890 109.6 53.3 -62.9 -37.9 -4.6 -35.1 -8.0 35 50 A S H X S+ 0 0 48 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.917 107.9 49.0 -63.3 -43.0 -2.8 -38.4 -7.5 36 51 A N H X S+ 0 0 60 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.894 110.7 51.5 -62.8 -38.3 -1.4 -37.2 -4.2 37 52 A S H X S+ 0 0 4 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.919 108.3 51.3 -65.0 -42.7 -4.9 -36.1 -3.1 38 53 A S H X S+ 0 0 16 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.897 109.3 50.7 -61.4 -41.1 -6.3 -39.6 -4.0 39 54 A D H X S+ 0 0 73 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.917 110.5 48.7 -62.7 -43.4 -3.6 -41.2 -1.9 40 55 A A H X S+ 0 0 17 -4,-2.2 4,-1.6 1,-0.2 41,-1.5 0.847 111.9 50.4 -65.6 -34.2 -4.4 -39.0 1.1 41 56 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 39,-0.2 -2,-0.2 0.877 106.4 53.6 -71.6 -39.7 -8.1 -39.8 0.6 42 57 A D H X S+ 0 0 79 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.890 107.7 54.5 -58.1 -38.4 -7.4 -43.6 0.5 43 58 A K H X S+ 0 0 123 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.922 110.3 41.3 -67.0 -45.9 -5.6 -43.2 3.8 44 59 A I H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.865 113.6 56.0 -72.0 -33.5 -8.4 -41.5 5.7 45 60 A R H X S+ 0 0 124 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.945 110.4 43.4 -59.5 -48.5 -10.9 -43.9 4.1 46 61 A Y H >< S+ 0 0 178 -4,-2.4 3,-0.9 1,-0.2 4,-0.5 0.907 113.6 50.9 -68.7 -39.9 -9.1 -47.0 5.3 47 62 A E H >X S+ 0 0 70 -4,-2.1 3,-1.4 1,-0.2 4,-1.1 0.905 105.0 56.8 -60.1 -42.8 -8.4 -45.6 8.8 48 63 A S H 3< S+ 0 0 15 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.659 89.5 76.4 -67.3 -14.7 -12.1 -44.7 9.3 49 64 A L T << S+ 0 0 117 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.832 109.9 26.5 -65.2 -31.4 -13.0 -48.3 8.6 50 65 A T T <4 S+ 0 0 126 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.514 134.4 34.7-108.4 -10.3 -11.9 -49.2 12.1 51 66 A D >< - 0 0 59 -4,-1.1 3,-1.8 1,-0.1 -1,-0.2 -0.697 59.2-177.4-145.8 92.9 -12.4 -45.8 13.7 52 67 A P G > S+ 0 0 92 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.718 78.6 74.0 -61.4 -22.9 -15.4 -43.8 12.5 53 68 A S G > S+ 0 0 61 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.679 77.8 76.7 -68.6 -15.4 -14.6 -40.9 14.7 54 69 A K G < S+ 0 0 50 -3,-1.8 3,-0.4 1,-0.3 -1,-0.3 0.717 93.0 53.7 -63.4 -20.6 -11.7 -40.1 12.4 55 70 A L G X S+ 0 0 28 -3,-1.9 3,-2.2 1,-0.2 -1,-0.3 0.330 74.9 99.5 -97.4 5.6 -14.4 -38.7 10.1 56 71 A D T < S+ 0 0 124 -3,-1.7 -1,-0.2 1,-0.3 3,-0.2 0.755 79.8 59.7 -60.8 -22.4 -15.8 -36.3 12.7 57 72 A S T 3 S- 0 0 32 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.293 132.6 -28.3 -89.3 9.4 -13.8 -33.6 11.0 58 73 A G < - 0 0 26 -3,-2.2 -1,-0.3 108,-0.1 -2,-0.1 -0.142 45.7-155.8 142.9 123.6 -15.6 -34.2 7.7 59 74 A K + 0 0 126 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.781 68.8 93.4 -89.3 -28.6 -17.4 -37.2 6.1 60 75 A E - 0 0 128 -5,-0.1 2,-0.7 1,-0.1 0, 0.0 -0.509 57.0-161.6 -75.2 127.9 -17.1 -36.1 2.5 61 76 A L + 0 0 17 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.904 39.3 117.9-111.3 103.9 -14.1 -37.5 0.6 62 77 A H - 0 0 48 -2,-0.7 17,-1.4 139,-0.2 2,-0.4 -0.915 54.0-117.0-157.1 176.2 -13.5 -35.4 -2.5 63 78 A I E -Bc 78 203A 0 139,-2.5 141,-2.6 -2,-0.3 2,-0.4 -0.994 20.6-164.1-130.4 130.3 -11.3 -33.1 -4.6 64 79 A N E -Bc 77 204A 28 13,-3.1 13,-2.9 -2,-0.4 2,-0.5 -0.937 6.3-156.8-114.9 138.0 -12.0 -29.5 -5.6 65 80 A L E -Bc 76 205A 1 139,-3.0 141,-2.7 -2,-0.4 11,-0.2 -0.965 14.0-172.7-111.9 125.4 -10.2 -27.5 -8.3 66 81 A I E -B 75 0A 51 9,-2.9 9,-2.3 -2,-0.5 2,-0.2 -0.886 3.7-170.7-128.5 100.0 -10.5 -23.7 -7.9 67 82 A P E -B 74 0A 10 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.632 2.9-176.7 -83.9 145.7 -9.2 -21.3 -10.5 68 83 A N E >> -B 73 0A 47 5,-2.1 5,-1.9 -2,-0.2 4,-1.1 -0.842 10.4-174.8-144.1 107.9 -9.0 -17.5 -9.8 69 84 A K T 45S+ 0 0 91 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 0.767 84.4 59.6 -75.1 -25.6 -7.9 -15.3 -12.7 70 85 A Q T 45S+ 0 0 150 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.898 118.5 29.5 -67.8 -40.2 -7.8 -12.1 -10.5 71 86 A D T 45S- 0 0 108 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.547 104.4-129.6 -93.4 -11.0 -5.3 -13.7 -8.1 72 87 A R T <5 + 0 0 79 -4,-1.1 103,-1.6 1,-0.2 2,-0.4 0.926 62.1 134.7 55.6 49.8 -3.7 -15.8 -10.9 73 88 A T E < -BD 68 174A 15 -5,-1.9 -5,-2.1 101,-0.2 2,-0.5 -0.962 45.8-160.1-127.1 144.8 -3.9 -18.9 -8.7 74 89 A L E -BD 67 173A 1 99,-1.9 99,-2.9 -2,-0.4 2,-0.5 -0.994 19.5-164.9-117.8 123.1 -5.1 -22.5 -9.2 75 90 A T E -BD 66 172A 16 -9,-2.3 -9,-2.9 -2,-0.5 2,-0.6 -0.920 10.8-161.1-115.2 128.9 -5.9 -24.3 -6.0 76 91 A I E -BD 65 171A 1 95,-2.5 95,-3.1 -2,-0.5 2,-0.4 -0.945 16.2-172.6-106.4 121.3 -6.4 -28.0 -5.5 77 92 A V E +BD 64 170A 16 -13,-2.9 -13,-3.1 -2,-0.6 2,-0.3 -0.948 7.3 173.5-118.6 130.9 -8.3 -28.9 -2.3 78 93 A D E -BD 63 169A 7 91,-2.7 91,-1.2 -2,-0.4 -15,-0.2 -0.929 32.4-141.2-129.4 160.4 -8.9 -32.4 -0.9 79 94 A T + 0 0 28 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.215 58.5 132.5-108.6 41.2 -10.4 -33.7 2.3 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.2 -18,-0.1 -40,-0.1 0.128 78.1 -68.6 -77.5-161.4 -7.8 -36.5 2.8 81 96 A I - 0 0 18 -41,-1.5 59,-0.5 1,-0.1 87,-0.2 0.663 69.3-150.9 -73.7 -15.5 -5.9 -37.4 5.9 82 97 A G - 0 0 7 57,-0.2 2,-0.4 85,-0.1 57,-0.2 -0.115 13.9 -86.2 75.9-177.0 -3.9 -34.2 6.0 83 98 A M - 0 0 30 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.993 24.2-128.3-137.4 142.4 -0.4 -33.7 7.4 84 99 A T > - 0 0 30 -2,-0.4 4,-2.2 54,-0.1 5,-0.2 -0.329 37.2-104.2 -75.7 166.5 1.2 -32.9 10.7 85 100 A K H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.899 122.9 53.7 -58.4 -40.1 3.6 -30.0 11.2 86 101 A A H > S+ 0 0 65 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.893 108.4 47.4 -63.0 -42.5 6.4 -32.6 11.4 87 102 A D H 4 S+ 0 0 71 2,-0.2 6,-1.8 1,-0.2 5,-0.3 0.853 107.7 56.8 -70.9 -33.9 5.4 -34.3 8.1 88 103 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 4,-0.3 3,-0.2 0.945 112.1 41.7 -56.0 -49.8 5.2 -30.9 6.4 89 104 A I H < S+ 0 0 54 -4,-2.1 2,-2.4 1,-0.3 -2,-0.2 0.883 102.7 70.0 -67.8 -38.9 8.8 -30.2 7.4 90 105 A N T >< S- 0 0 98 -4,-2.5 3,-0.9 -5,-0.2 4,-0.3 -0.351 138.3 -71.1 -77.4 59.1 9.9 -33.7 6.5 91 106 A N G >4 S- 0 0 8 -2,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.850 83.8 -67.7 57.4 41.4 9.4 -33.0 2.8 92 107 A L G 3< S- 0 0 14 -4,-1.9 -4,-0.3 -5,-0.3 -1,-0.2 0.842 96.4 -53.3 48.9 42.9 5.6 -32.9 3.0 93 108 A G G < S+ 0 0 51 -6,-1.8 -1,-0.3 -3,-0.9 2,-0.2 0.547 108.2 124.0 79.3 6.8 5.2 -36.5 3.8 94 109 A T S < S- 0 0 27 -3,-1.9 2,-1.1 -4,-0.3 -1,-0.2 -0.607 71.9-122.4 -99.0 159.8 7.2 -37.8 0.8 95 110 A I > + 0 0 107 25,-0.2 4,-2.8 -2,-0.2 5,-0.3 -0.478 53.0 157.8 -88.8 60.6 10.2 -40.0 0.6 96 111 A A H > + 0 0 1 -2,-1.1 4,-2.6 1,-0.2 5,-0.2 0.850 60.7 51.8 -61.4 -42.0 12.0 -37.1 -1.2 97 112 A K H > S+ 0 0 98 -3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.978 120.4 30.4 -61.0 -59.6 15.6 -38.2 -0.5 98 113 A S H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.858 120.5 55.1 -71.0 -34.0 15.5 -41.8 -1.7 99 114 A G H X S+ 0 0 3 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.902 107.2 48.8 -64.9 -42.0 12.8 -40.9 -4.3 100 115 A T H X S+ 0 0 6 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.887 109.5 53.1 -64.8 -39.5 14.9 -38.2 -5.9 101 116 A K H X S+ 0 0 136 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.938 112.1 44.0 -60.4 -48.1 17.9 -40.5 -6.0 102 117 A A H X S+ 0 0 34 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.846 111.7 54.8 -67.4 -33.7 16.0 -43.2 -7.9 103 118 A F H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.925 107.5 48.7 -65.6 -44.1 14.4 -40.5 -10.1 104 119 A M H X S+ 0 0 57 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.885 110.3 51.3 -64.5 -39.7 17.8 -39.2 -11.2 105 120 A E H X S+ 0 0 111 -4,-1.8 4,-0.6 1,-0.2 3,-0.4 0.868 108.8 52.3 -64.6 -35.8 19.1 -42.7 -12.0 106 121 A A H ><>S+ 0 0 19 -4,-1.7 5,-2.8 1,-0.2 3,-0.8 0.851 101.8 59.1 -69.0 -34.6 16.0 -43.3 -14.1 107 122 A L H 3<5S+ 0 0 42 -4,-1.8 3,-0.4 1,-0.3 -1,-0.2 0.763 105.5 50.4 -66.0 -23.8 16.6 -40.1 -16.1 108 123 A Q H 3<5S+ 0 0 174 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.642 107.7 54.1 -84.0 -16.5 19.9 -41.6 -17.1 109 124 A A T <<5S- 0 0 89 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.298 134.3 -78.5-102.5 7.0 18.2 -44.9 -18.1 110 125 A G T 5S+ 0 0 68 -3,-0.4 -3,-0.2 1,-0.3 -2,-0.1 0.409 86.5 132.9 114.9 -1.3 15.8 -43.3 -20.5 111 126 A A < - 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