==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/CHAPERONE INHIBITOR 21-JUL-11 3B26 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.A.FUKAMI,N.ONO . 419 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 308 73.5 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 . 80 19.1 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 . 32 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 26.3 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 0 2 0 2 2 1 0 0 0 0 0 0 0 1 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 4 2 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 0 134 0, 0.0 2,-0.5 0, 0.0 158,-0.4 0.000 360.0 360.0 360.0 110.8 -2.4 28.8 -13.8 2 17 A V - 0 0 90 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.828 360.0-158.1 -96.1 124.0 -4.0 27.6 -10.5 3 18 A E E -A 157 0A 89 154,-2.6 154,-2.3 -2,-0.5 2,-0.4 -0.847 8.0-153.8 -99.7 136.6 -6.7 24.9 -10.5 4 19 A T E -A 156 0A 95 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.923 14.2-177.3-112.3 138.0 -9.1 24.7 -7.5 5 20 A F E -A 155 0A 53 150,-3.2 150,-2.4 -2,-0.4 2,-0.4 -0.943 24.7-124.6-131.6 156.4 -10.8 21.5 -6.5 6 21 A A E -A 154 0A 82 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.809 31.8-118.2 -96.6 136.9 -13.3 20.5 -3.9 7 22 A F - 0 0 10 146,-2.0 87,-0.2 -2,-0.4 86,-0.1 -0.426 41.0 -95.2 -64.0 147.3 -12.3 17.6 -1.5 8 23 A Q >> - 0 0 71 85,-3.1 4,-1.9 1,-0.1 3,-1.1 -0.444 45.3-107.4 -59.7 141.8 -14.6 14.6 -1.9 9 24 A A H 3> S+ 0 0 55 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.841 118.2 51.5 -42.8 -50.4 -17.2 15.1 1.0 10 25 A E H 3> S+ 0 0 51 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.798 109.6 50.9 -62.9 -30.0 -15.9 12.3 3.2 11 26 A I H <> S+ 0 0 0 -3,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.902 110.3 48.7 -72.4 -42.0 -12.3 13.7 3.0 12 27 A A H X S+ 0 0 30 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.910 113.0 49.0 -63.1 -39.2 -13.7 17.3 4.0 13 28 A Q H X S+ 0 0 101 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.895 110.1 50.9 -64.7 -43.6 -15.5 15.6 6.9 14 29 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.933 111.4 47.5 -59.9 -48.1 -12.3 13.7 7.9 15 30 A M H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.903 111.2 51.4 -60.6 -40.4 -10.3 17.0 7.9 16 31 A S H X S+ 0 0 60 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.891 109.2 49.9 -65.4 -40.1 -13.0 18.8 9.9 17 32 A L H X S+ 0 0 63 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.899 112.8 48.1 -61.6 -43.5 -12.9 15.9 12.6 18 33 A I H < S+ 0 0 2 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.920 117.1 41.7 -63.8 -44.8 -9.1 16.3 12.7 19 34 A I H < S+ 0 0 64 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.855 123.6 36.5 -68.8 -39.2 -9.3 20.1 13.0 20 35 A N H < S+ 0 0 119 -4,-2.7 2,-0.3 -5,-0.2 -2,-0.2 0.653 88.5 97.2 -96.6 -19.5 -12.2 20.2 15.5 21 36 A T S < S- 0 0 57 -4,-2.1 2,-0.6 -5,-0.2 -4,-0.0 -0.562 77.2-120.3 -74.9 134.4 -11.9 17.2 17.9 22 37 A F + 0 0 73 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.655 54.2 150.1 -73.5 113.0 -10.2 17.9 21.2 23 38 A Y - 0 0 23 -2,-0.6 3,-0.1 -5,-0.1 374,-0.1 -0.867 28.8-171.0-152.3 110.0 -7.2 15.6 21.0 24 39 A S + 0 0 33 -2,-0.3 2,-2.1 1,-0.2 3,-0.3 0.721 69.0 84.5 -79.9 -24.2 -3.9 16.5 22.9 25 40 A N > + 0 0 35 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.331 49.3 145.5 -80.0 57.8 -1.6 13.8 21.5 26 41 A K G > + 0 0 37 -2,-2.1 3,-2.0 1,-0.2 -1,-0.2 0.715 46.5 85.5 -68.1 -25.8 -0.8 15.8 18.3 27 42 A E G > + 0 0 14 1,-0.3 3,-1.3 -3,-0.3 4,-0.5 0.651 69.7 80.5 -53.3 -21.9 2.9 14.6 18.0 28 43 A I G <> S+ 0 0 0 -3,-1.0 4,-1.6 1,-0.3 -1,-0.3 0.592 71.0 81.2 -61.2 -16.3 1.7 11.5 16.0 29 44 A F H <> S+ 0 0 0 -3,-2.0 4,-2.2 96,-0.2 -1,-0.3 0.866 88.6 55.3 -58.1 -38.6 1.5 13.7 12.8 30 45 A L H <> S+ 0 0 1 -3,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.911 106.5 46.1 -65.2 -45.8 5.2 13.3 12.4 31 46 A R H > S+ 0 0 58 -4,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.844 111.5 54.9 -66.4 -31.7 5.3 9.5 12.4 32 47 A E H X S+ 0 0 14 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.923 111.7 42.2 -67.5 -41.9 2.4 9.4 10.0 33 48 A L H X S+ 0 0 3 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.896 114.6 51.0 -69.4 -38.9 4.2 11.7 7.5 34 49 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.890 108.7 53.0 -64.2 -39.0 7.5 9.7 8.0 35 50 A S H X S+ 0 0 44 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.889 108.4 49.5 -62.0 -41.9 5.5 6.4 7.4 36 51 A N H X S+ 0 0 68 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.895 112.0 48.5 -62.3 -40.7 4.1 7.8 4.0 37 52 A S H X S+ 0 0 3 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.912 110.3 51.3 -65.0 -44.9 7.7 8.8 3.0 38 53 A S H X S+ 0 0 15 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.899 110.6 49.0 -60.0 -41.2 9.0 5.3 4.0 39 54 A D H X S+ 0 0 96 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.870 111.2 49.2 -66.1 -39.7 6.2 3.7 1.8 40 55 A A H X S+ 0 0 16 -4,-1.9 4,-2.0 2,-0.2 41,-1.8 0.831 111.7 49.9 -67.8 -34.3 7.1 6.0 -1.2 41 56 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 39,-0.3 -2,-0.2 0.895 107.9 52.5 -70.5 -39.3 10.8 5.0 -0.7 42 57 A D H X S+ 0 0 51 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.872 109.8 51.3 -59.9 -43.3 9.9 1.3 -0.6 43 58 A K H X S+ 0 0 94 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.930 112.8 41.9 -62.4 -50.5 8.0 1.8 -4.0 44 59 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.884 114.0 53.5 -65.2 -39.5 10.9 3.6 -5.8 45 60 A R H < S+ 0 0 116 -4,-2.5 4,-0.5 2,-0.2 -2,-0.2 0.949 113.4 43.9 -57.0 -49.9 13.4 1.0 -4.3 46 61 A Y H >X S+ 0 0 147 -4,-2.4 3,-1.0 1,-0.2 4,-0.7 0.887 113.8 47.9 -62.3 -49.6 11.3 -1.9 -5.7 47 62 A E H 3X S+ 0 0 44 -4,-2.4 4,-1.1 1,-0.2 3,-0.5 0.901 107.3 57.8 -61.4 -39.3 10.6 -0.3 -9.2 48 63 A S H 3< S+ 0 0 16 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.598 91.8 70.9 -68.3 -14.0 14.4 0.5 -9.5 49 64 A L H <4 S+ 0 0 126 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.965 112.0 28.7 -64.5 -50.7 15.3 -3.3 -9.1 50 65 A T H < S+ 0 0 131 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.574 135.9 33.3 -84.5 -15.7 13.8 -4.1 -12.5 51 66 A D >< - 0 0 63 -4,-1.1 3,-2.0 1,-0.1 -1,-0.2 -0.665 60.2-179.9-143.9 88.3 14.5 -0.6 -14.0 52 67 A P G > S+ 0 0 89 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 0.696 78.3 73.6 -61.4 -20.8 17.7 1.1 -12.7 53 68 A S G > S+ 0 0 64 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.647 77.9 76.4 -67.7 -15.7 17.1 4.2 -14.9 54 69 A K G < S+ 0 0 49 -3,-2.0 3,-0.3 1,-0.3 -1,-0.3 0.643 91.1 57.9 -67.9 -11.6 14.2 5.1 -12.4 55 70 A L G X S+ 0 0 28 -3,-1.7 3,-2.2 1,-0.2 -1,-0.3 0.379 74.3 95.2 -98.2 2.1 17.1 6.3 -10.2 56 71 A D T < S+ 0 0 135 -3,-1.7 -1,-0.2 1,-0.3 3,-0.2 0.787 82.2 58.6 -62.4 -25.8 18.5 8.8 -12.8 57 72 A S T 3 S- 0 0 31 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.347 135.6 -38.7 -82.4 3.5 16.4 11.4 -10.9 58 73 A G < - 0 0 32 -3,-2.2 -1,-0.3 108,-0.1 -2,-0.1 -0.065 42.3-150.0 135.7 125.6 18.5 10.5 -7.7 59 74 A K + 0 0 157 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.749 69.4 98.0 -84.4 -31.9 19.9 7.3 -6.1 60 75 A E - 0 0 126 -5,-0.1 2,-0.7 1,-0.1 19,-0.0 -0.475 56.4-160.2 -69.5 127.4 19.7 8.3 -2.5 61 76 A L + 0 0 34 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.926 39.4 125.5-109.7 100.6 16.7 7.0 -0.6 62 77 A H - 0 0 27 -2,-0.7 17,-1.4 139,-0.2 2,-0.4 -0.953 52.5-124.0-152.7 170.7 16.2 9.2 2.5 63 78 A I E -Bc 78 203A 0 139,-2.6 141,-2.7 -2,-0.3 2,-0.4 -0.980 21.4-162.3-123.9 130.8 13.9 11.4 4.6 64 79 A N E -Bc 77 204A 23 13,-2.9 13,-3.0 -2,-0.4 2,-0.5 -0.965 5.4-157.0-118.3 132.7 14.8 15.0 5.6 65 80 A L E -Bc 76 205A 0 139,-2.9 141,-2.9 -2,-0.4 11,-0.2 -0.958 13.3-171.6-110.3 120.4 13.2 17.0 8.4 66 81 A I E -B 75 0A 50 9,-2.8 9,-2.2 -2,-0.5 2,-0.3 -0.859 3.9-172.1-121.5 97.7 13.5 20.8 8.0 67 82 A P E -B 74 0A 8 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.626 2.1-176.4 -84.0 145.1 12.4 23.1 10.8 68 83 A N E >> -B 73 0A 33 5,-2.1 5,-1.9 -2,-0.3 4,-1.2 -0.808 10.4-174.9-143.9 99.3 12.3 26.8 10.1 69 84 A K T 45S+ 0 0 93 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.768 85.9 54.6 -64.0 -29.6 11.4 29.1 13.0 70 85 A Q T 45S+ 0 0 177 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.900 118.2 34.2 -72.1 -42.1 11.4 32.3 10.9 71 86 A D T 45S- 0 0 104 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.578 103.9-131.5 -84.3 -15.8 8.8 30.8 8.4 72 87 A R T <5 + 0 0 86 -4,-1.2 103,-1.8 1,-0.2 2,-0.3 0.919 62.9 132.2 58.3 47.4 7.1 28.9 11.2 73 88 A T E < -BD 68 174A 12 -5,-1.9 -5,-2.1 101,-0.2 2,-0.4 -0.965 47.6-160.4-127.8 148.6 7.2 25.7 8.9 74 89 A L E -BD 67 173A 0 99,-1.7 99,-2.7 -2,-0.3 2,-0.4 -0.999 19.6-161.4-123.8 121.3 8.2 22.1 9.4 75 90 A T E -BD 66 172A 17 -9,-2.2 -9,-2.8 -2,-0.4 2,-0.6 -0.917 10.4-160.4-110.9 132.7 9.0 20.3 6.1 76 91 A I E -BD 65 171A 0 95,-2.7 95,-3.2 -2,-0.4 2,-0.4 -0.955 19.8-174.3-110.2 112.2 9.1 16.5 5.6 77 92 A V E +BD 64 170A 18 -13,-3.0 -13,-2.9 -2,-0.6 2,-0.3 -0.908 7.3 174.2-110.4 138.9 11.1 15.7 2.5 78 93 A D E -BD 63 169A 6 91,-2.7 91,-1.1 -2,-0.4 -15,-0.2 -0.960 34.9-141.8-137.5 161.1 11.6 12.3 0.9 79 94 A T + 0 0 28 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.217 61.7 133.5-107.9 35.8 13.2 11.0 -2.4 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.099 78.6 -69.2 -71.6-168.3 10.4 8.4 -2.7 81 96 A I - 0 0 22 -41,-1.8 59,-0.5 1,-0.1 87,-0.2 0.758 69.6-152.6 -56.7 -31.4 8.4 7.5 -5.9 82 97 A G - 0 0 5 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.124 16.1 -85.6 78.0 179.9 6.6 10.9 -5.9 83 98 A M - 0 0 26 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.987 24.7-135.6-128.7 139.4 3.1 11.6 -7.3 84 99 A T > - 0 0 23 -2,-0.4 4,-2.5 54,-0.1 5,-0.1 -0.305 43.7 -95.8 -74.4 171.8 2.0 12.4 -10.8 85 100 A K H > S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.927 129.4 48.1 -55.2 -46.7 -0.6 15.3 -11.1 86 101 A A H > S+ 0 0 55 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.851 111.1 49.8 -62.7 -39.6 -3.4 12.6 -11.2 87 102 A D H > S+ 0 0 60 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.894 109.8 52.6 -66.9 -39.9 -2.0 10.7 -8.1 88 103 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 5,-0.4 0.949 113.6 41.6 -60.0 -50.7 -1.8 14.0 -6.3 89 104 A I H X S+ 0 0 38 -4,-2.2 4,-2.2 3,-0.2 5,-0.2 0.907 121.2 41.6 -64.1 -47.4 -5.5 14.8 -7.0 90 105 A N H X S+ 0 0 82 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.947 117.8 44.5 -68.3 -50.9 -6.8 11.3 -6.3 91 106 A N H < S+ 0 0 70 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.858 127.8 28.5 -61.1 -42.9 -4.6 10.5 -3.2 92 107 A L H < S+ 0 0 10 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.2 0.763 125.7 41.4 -95.2 -25.4 -5.3 13.8 -1.6 93 108 A G H < S+ 0 0 2 -4,-2.2 -85,-3.1 -5,-0.4 2,-0.3 0.563 113.3 40.5 -98.7 -11.3 -8.7 14.9 -2.9 94 109 A T S < S- 0 0 40 -4,-1.4 4,-0.1 -5,-0.2 3,-0.1 -0.866 80.6-110.4-134.5 166.5 -10.7 11.6 -2.7 95 110 A I > + 0 0 23 -2,-0.3 3,-2.4 1,-0.2 5,-0.2 0.907 61.3 155.6 -60.1 -42.7 -11.2 8.4 -0.5 96 111 A A T 3 S- 0 0 53 1,-0.3 -1,-0.2 3,-0.1 -5,-0.1 -0.306 75.0 -18.0 51.3-124.6 -9.3 6.5 -3.3 97 112 A K T 3 S+ 0 0 197 -3,-0.1 -1,-0.3 23,-0.1 -2,-0.1 0.331 112.5 118.9 -87.7 -1.2 -7.8 3.3 -1.7 98 113 A S S < S- 0 0 31 -3,-2.4 3,-0.3 -4,-0.1 22,-0.2 -0.179 71.1-130.3 -69.6 164.5 -8.1 4.7 1.8 99 114 A G > + 0 0 23 20,-3.2 4,-2.8 1,-0.2 5,-0.2 -0.200 60.6 134.6-100.7 36.3 -10.1 3.5 4.9 100 115 A T H > S+ 0 0 0 -5,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.898 73.1 47.6 -50.0 -48.7 -11.6 7.1 5.4 101 116 A K H > S+ 0 0 121 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.931 113.2 45.8 -62.2 -48.8 -15.1 5.5 5.9 102 117 A A H > S+ 0 0 48 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.884 111.7 53.6 -63.5 -39.8 -13.9 2.8 8.4 103 118 A F H X S+ 0 0 1 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.899 109.3 47.0 -61.2 -45.1 -11.8 5.5 10.3 104 119 A M H X S+ 0 0 24 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.903 115.4 45.8 -66.3 -38.7 -14.8 7.8 10.8 105 120 A E H >X S+ 0 0 133 -4,-2.0 4,-0.8 1,-0.2 3,-0.7 0.884 110.2 55.6 -66.6 -40.4 -17.0 4.9 11.9 106 121 A A H ><>S+ 0 0 21 -4,-2.8 5,-2.5 1,-0.2 3,-1.1 0.892 100.8 57.9 -60.4 -41.4 -14.1 3.7 14.2 107 122 A L H ><5S+ 0 0 41 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.767 107.1 47.8 -60.3 -28.2 -14.0 7.2 16.0 108 123 A Q H <<5S+ 0 0 170 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.628 110.6 54.0 -84.6 -17.8 -17.7 6.8 16.9 109 124 A A T <<5S- 0 0 90 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 -0.006 133.1 -79.2-107.8 25.2 -17.0 3.2 18.2 110 125 A G T < 5S+ 0 0 71 -3,-0.6 -3,-0.2 1,-0.3 -2,-0.1 0.408 86.2 131.2 96.9 -0.8 -14.1 4.1 20.6 111 126 A A < - 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