==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/INHIBITOR 16-SEP-11 3TUH . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.YING . 415 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 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 . 81 19.5 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 . 26 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 0 0 4 0 2 2 0 0 0 0 0 0 0 0 0 0 2 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 0 160 0, 0.0 158,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 113.4 11.6 -11.9 29.0 2 17 A V E -A 158 0A 70 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.910 360.0-157.5-115.4 130.9 13.8 -8.9 28.2 3 18 A E E -A 157 0A 86 154,-2.4 154,-2.3 -2,-0.4 2,-0.4 -0.921 9.2-152.1-106.9 132.5 17.6 -8.9 28.1 4 19 A T E -A 156 0A 95 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.857 15.0-177.1-105.3 141.1 19.6 -5.7 28.5 5 20 A F E -A 155 0A 54 150,-2.9 150,-2.2 -2,-0.4 2,-0.4 -0.933 22.2-126.9-132.4 153.8 23.1 -5.2 27.0 6 21 A A E -A 154 0A 78 -2,-0.3 148,-0.2 148,-0.2 2,-0.2 -0.822 28.2-119.7 -96.4 140.2 25.7 -2.4 27.0 7 22 A F - 0 0 13 146,-1.9 87,-0.2 -2,-0.4 86,-0.1 -0.540 38.8 -96.6 -65.9 144.5 27.1 -1.0 23.7 8 23 A Q >> - 0 0 73 85,-2.8 4,-2.2 -2,-0.2 3,-0.7 -0.369 44.3-107.2 -51.3 143.2 30.8 -1.4 23.2 9 24 A A H 3> S+ 0 0 61 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.856 118.1 51.9 -49.2 -48.2 32.4 1.9 24.3 10 25 A E H 3> S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.853 110.4 49.0 -59.9 -38.9 33.3 3.0 20.8 11 26 A I H <> S+ 0 0 0 -3,-0.7 4,-2.9 2,-0.2 -1,-0.2 0.910 109.9 51.2 -66.9 -42.1 29.7 2.4 19.6 12 27 A A H X S+ 0 0 31 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.925 111.3 49.0 -60.1 -41.9 28.2 4.3 22.6 13 28 A Q H X S+ 0 0 111 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.899 110.9 49.7 -64.2 -43.8 30.6 7.2 21.7 14 29 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.939 111.6 48.3 -57.5 -49.9 29.5 7.1 18.0 15 30 A M H X S+ 0 0 3 -4,-2.9 4,-3.4 1,-0.2 5,-0.2 0.910 109.9 52.6 -60.7 -43.5 25.8 7.2 19.0 16 31 A S H X S+ 0 0 65 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.903 110.3 47.3 -58.8 -44.2 26.4 10.1 21.3 17 32 A L H X S+ 0 0 79 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.917 118.0 41.9 -63.1 -45.7 28.1 12.1 18.6 18 33 A I H >< S+ 0 0 3 -4,-2.5 3,-0.6 2,-0.2 -2,-0.2 0.931 111.4 54.2 -66.3 -48.5 25.3 11.3 16.1 19 34 A I H 3< S+ 0 0 38 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.823 119.0 34.4 -54.8 -35.5 22.3 11.7 18.5 20 35 A N H 3< S+ 0 0 98 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.488 88.6 116.9-103.9 -9.7 23.5 15.2 19.5 21 36 A T << - 0 0 43 -4,-0.9 -3,-0.0 -3,-0.6 -4,-0.0 -0.283 56.5-146.9 -69.0 146.7 25.0 16.7 16.3 22 37 A F + 0 0 54 368,-0.0 -1,-0.1 374,-0.0 -4,-0.1 0.330 46.9 150.4 -86.2 3.9 23.5 19.7 14.6 23 38 A Y - 0 0 42 1,-0.2 3,-0.1 -5,-0.1 -2,-0.0 -0.138 34.2-158.7 -39.5 119.0 24.7 18.1 11.3 24 39 A S S S+ 0 0 37 1,-0.2 2,-1.9 2,-0.1 3,-0.3 0.720 72.9 79.7 -84.7 -24.0 22.1 19.5 8.8 25 40 A N > + 0 0 44 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.301 54.1 146.8 -83.3 54.4 22.3 16.9 5.9 26 41 A K T > + 0 0 16 -2,-1.9 3,-2.0 1,-0.2 -1,-0.2 0.687 45.9 83.2 -69.9 -21.1 20.1 14.4 7.8 27 42 A E T >> S+ 0 0 7 1,-0.3 3,-1.6 -3,-0.3 4,-0.6 0.685 71.4 80.7 -60.5 -21.5 18.4 12.8 4.8 28 43 A I H <> S+ 0 0 0 -3,-1.1 4,-1.7 1,-0.3 -1,-0.3 0.649 71.5 80.1 -59.9 -15.6 21.4 10.5 4.2 29 44 A F H <> S+ 0 0 0 -3,-2.0 4,-1.9 1,-0.2 -1,-0.3 0.880 89.8 55.4 -58.1 -35.4 20.1 8.2 7.0 30 45 A L H <> S+ 0 0 1 -3,-1.6 4,-2.6 1,-0.2 5,-0.2 0.922 105.0 47.7 -69.5 -46.5 17.6 6.8 4.4 31 46 A R H X S+ 0 0 57 -4,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.858 110.6 55.1 -60.8 -33.3 20.2 5.7 1.8 32 47 A E H X S+ 0 0 14 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.918 111.3 42.5 -65.6 -43.0 22.3 4.1 4.6 33 48 A L H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.899 114.8 50.4 -70.2 -41.1 19.3 1.9 5.7 34 49 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.912 109.3 52.3 -60.9 -43.3 18.3 1.1 2.2 35 50 A S H X S+ 0 0 44 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.907 108.6 50.4 -59.1 -43.1 22.0 0.1 1.4 36 51 A N H X S+ 0 0 64 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.914 110.0 50.4 -60.6 -43.1 21.9 -2.2 4.5 37 52 A S H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.915 109.9 50.2 -59.6 -45.9 18.7 -3.8 3.2 38 53 A S H X S+ 0 0 14 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.911 109.5 51.3 -59.6 -43.5 20.3 -4.2 -0.3 39 54 A D H X S+ 0 0 75 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.922 110.3 48.5 -59.7 -44.1 23.3 -5.9 1.4 40 55 A A H X S+ 0 0 16 -4,-2.4 4,-2.0 2,-0.2 41,-1.7 0.854 110.7 51.2 -66.5 -35.2 21.0 -8.3 3.3 41 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 39,-0.3 -2,-0.2 0.916 107.7 52.8 -65.3 -43.8 19.1 -9.1 0.1 42 57 A D H X S+ 0 0 76 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.916 107.9 53.9 -53.1 -43.1 22.5 -9.8 -1.6 43 58 A K H X S+ 0 0 109 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.921 111.2 41.1 -64.1 -48.6 23.2 -12.2 1.3 44 59 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.909 114.4 53.1 -68.0 -37.9 20.1 -14.3 1.0 45 60 A R H X S+ 0 0 128 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.935 109.8 49.4 -59.0 -47.5 20.3 -14.3 -2.9 46 61 A Y H >X S+ 0 0 181 -4,-2.8 3,-0.9 -5,-0.2 4,-0.6 0.935 112.8 45.4 -55.7 -51.7 23.9 -15.6 -2.6 47 62 A E H >X S+ 0 0 60 -4,-2.1 4,-1.7 1,-0.2 3,-1.1 0.890 106.6 60.8 -62.8 -37.1 23.0 -18.4 -0.2 48 63 A S H 3< S+ 0 0 15 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.738 89.8 71.3 -63.0 -26.2 19.9 -19.4 -2.3 49 64 A L H << S+ 0 0 108 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.878 113.4 25.0 -57.8 -39.7 22.2 -20.1 -5.3 50 65 A T H << S+ 0 0 132 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.623 135.1 34.5-102.5 -18.1 23.5 -23.3 -3.6 51 66 A D >< - 0 0 64 -4,-1.7 3,-2.0 1,-0.1 -1,-0.2 -0.725 61.8-178.6-137.0 87.2 20.5 -24.0 -1.3 52 67 A P G > S+ 0 0 86 0, 0.0 3,-2.1 0, 0.0 -4,-0.1 0.752 77.3 74.9 -51.5 -29.5 17.2 -23.0 -3.0 53 68 A S G > S+ 0 0 58 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.690 75.8 78.1 -64.1 -17.3 15.3 -24.1 0.2 54 69 A K G < S+ 0 0 52 -3,-2.0 3,-0.4 1,-0.3 -1,-0.3 0.701 90.4 55.8 -63.9 -19.3 16.6 -20.8 1.9 55 70 A L G X S+ 0 0 34 -3,-2.1 3,-2.0 1,-0.2 -1,-0.3 0.309 74.7 97.9 -93.7 8.2 13.8 -19.0 -0.1 56 71 A D T < S+ 0 0 139 -3,-2.1 -1,-0.2 1,-0.3 3,-0.2 0.835 80.4 59.4 -60.9 -29.1 11.1 -21.3 1.3 57 72 A S T 3 S- 0 0 36 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.360 134.3 -34.6 -79.6 3.2 10.5 -18.4 3.8 58 73 A G < - 0 0 30 -3,-2.0 -1,-0.3 108,-0.1 -2,-0.1 -0.150 43.1-150.9 142.9 126.7 9.8 -16.1 0.8 59 74 A K + 0 0 94 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.758 69.1 98.2 -86.2 -25.5 11.1 -15.8 -2.8 60 75 A E - 0 0 81 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.454 55.5-160.8 -71.7 130.8 10.5 -12.0 -3.2 61 76 A L + 0 0 31 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.935 38.5 126.8-113.1 103.6 13.6 -9.8 -2.7 62 77 A H - 0 0 50 -2,-0.6 17,-1.4 139,-0.2 2,-0.4 -0.941 50.7-129.5-154.3 169.9 12.4 -6.2 -2.0 63 78 A I E -Bc 78 203A 0 139,-2.5 141,-2.6 -2,-0.3 2,-0.4 -0.999 20.8-165.4-129.1 127.3 12.5 -3.1 0.2 64 79 A N E -Bc 77 204A 27 13,-2.9 13,-2.8 -2,-0.4 2,-0.5 -0.938 7.3-153.5-116.3 140.4 9.4 -1.4 1.5 65 80 A L E -Bc 76 205A 1 139,-3.1 141,-3.1 -2,-0.4 11,-0.2 -0.949 13.6-175.0-113.8 126.0 9.2 2.1 3.0 66 81 A I E -B 75 0A 65 9,-3.0 9,-2.2 -2,-0.5 2,-0.2 -0.838 5.5-168.3-130.7 90.9 6.3 2.8 5.4 67 82 A P E -B 74 0A 3 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.569 2.7-170.1 -72.0 146.0 5.7 6.2 6.9 68 83 A N E >> -B 73 0A 45 5,-2.5 5,-2.0 -2,-0.2 4,-1.1 -0.825 11.4-179.6-140.0 95.7 3.2 6.4 9.8 69 84 A K T 45S+ 0 0 105 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.867 83.5 58.3 -65.6 -35.5 2.2 10.0 10.9 70 85 A Q T 45S+ 0 0 93 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.910 119.0 29.5 -58.2 -43.8 -0.1 8.7 13.6 71 86 A D T 45S- 0 0 110 2,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.496 104.2-127.6 -93.4 -7.0 2.8 6.8 15.3 72 87 A R T <5 + 0 0 83 -4,-1.1 103,-1.8 1,-0.2 2,-0.4 0.917 65.8 132.1 50.5 49.0 5.4 9.2 14.2 73 88 A T E < -BD 68 174A 11 -5,-2.0 -5,-2.5 101,-0.2 2,-0.5 -0.955 48.4-157.1-126.9 147.9 7.4 6.3 12.8 74 89 A L E -BD 67 173A 0 99,-2.0 99,-3.1 -2,-0.4 2,-0.5 -0.997 19.3-161.1-118.7 124.2 9.2 5.5 9.5 75 90 A T E -BD 66 172A 17 -9,-2.2 -9,-3.0 -2,-0.5 2,-0.5 -0.910 10.7-164.8-111.9 129.9 9.6 1.8 8.9 76 91 A I E -BD 65 171A 0 95,-2.6 95,-3.0 -2,-0.5 2,-0.4 -0.970 16.9-173.9-110.1 118.4 12.1 0.3 6.4 77 92 A V E +BD 64 170A 26 -13,-2.8 -13,-2.9 -2,-0.5 2,-0.3 -0.924 6.5 174.0-116.7 135.9 11.3 -3.4 5.7 78 93 A D E -BD 63 169A 6 91,-2.8 91,-1.2 -2,-0.4 -15,-0.2 -0.948 34.6-139.5-134.8 161.8 13.3 -5.9 3.7 79 94 A T + 0 0 25 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.268 60.4 133.0-108.5 39.1 13.2 -9.6 2.9 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.060 79.1 -70.5 -73.5-167.4 16.9 -10.0 3.2 81 96 A I - 0 0 16 -41,-1.7 59,-0.5 1,-0.1 87,-0.2 0.728 67.4-151.2 -63.3 -22.2 18.8 -12.8 5.1 82 97 A G - 0 0 5 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.240 18.4 -86.3 72.9-171.9 17.7 -11.4 8.5 83 98 A M - 0 0 27 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.999 24.3-130.5-138.3 134.4 19.8 -11.8 11.6 84 99 A T > - 0 0 27 -2,-0.4 4,-2.8 54,-0.1 5,-0.2 -0.270 42.8 -98.5 -64.5 165.3 20.1 -14.6 14.3 85 100 A K H > S+ 0 0 59 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.923 128.9 46.8 -51.4 -47.6 19.9 -13.5 17.9 86 101 A A H > S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.912 112.0 49.9 -61.4 -46.7 23.7 -13.7 18.0 87 102 A D H > S+ 0 0 64 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.889 111.3 50.5 -55.2 -47.1 24.1 -11.7 14.7 88 103 A L H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 5,-0.3 0.932 112.4 44.2 -61.2 -51.0 21.7 -9.0 16.0 89 104 A I H X S+ 0 0 40 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.926 119.0 43.6 -60.2 -45.4 23.5 -8.5 19.3 90 105 A N H X S+ 0 0 74 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.931 113.4 49.6 -68.0 -46.9 27.0 -8.5 17.6 91 106 A N H < S+ 0 0 51 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.824 125.0 27.0 -63.0 -36.6 26.1 -6.3 14.6 92 107 A L H < S+ 0 0 15 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.739 123.8 47.2-100.8 -25.8 24.4 -3.6 16.7 93 108 A G H < S+ 0 0 2 -4,-2.3 -85,-2.8 -5,-0.3 2,-0.2 0.641 111.7 38.0 -92.0 -17.6 26.2 -3.9 20.0 94 109 A T S < S- 0 0 38 -4,-1.6 3,-0.1 -5,-0.2 4,-0.1 -0.783 85.7-101.6-132.3 171.1 29.8 -4.1 18.9 95 110 A I > + 0 0 21 -2,-0.2 3,-2.3 1,-0.2 5,-0.2 0.844 63.4 161.7 -60.8 -34.5 32.4 -2.7 16.4 96 111 A A T 3 - 0 0 44 1,-0.3 -1,-0.2 -6,-0.1 -5,-0.1 -0.242 68.6 -16.4 54.3-122.7 31.8 -6.1 14.6 97 112 A K T 3 S+ 0 0 178 -3,-0.1 -1,-0.3 23,-0.1 -2,-0.1 0.362 112.1 110.0 -94.9 4.2 33.1 -5.8 11.0 98 113 A S S < S- 0 0 24 -3,-2.3 3,-0.2 -4,-0.1 22,-0.2 -0.215 73.3-127.8 -86.2 167.8 33.2 -2.0 10.8 99 114 A G > + 0 0 30 20,-2.9 4,-2.2 1,-0.2 5,-0.2 -0.304 55.4 144.5-100.1 45.6 35.9 0.7 10.7 100 115 A T H > + 0 0 0 -5,-0.2 4,-2.3 1,-0.2 5,-0.2 0.885 67.8 47.5 -53.7 -48.7 34.3 2.5 13.7 101 116 A K H > S+ 0 0 110 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.927 111.9 50.0 -65.1 -40.5 37.6 3.7 15.3 102 117 A A H > S+ 0 0 45 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.870 110.5 51.9 -61.5 -36.4 38.8 5.1 12.0 103 118 A F H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.919 108.8 48.6 -65.5 -45.0 35.5 6.9 11.5 104 119 A M H X S+ 0 0 41 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.896 112.7 49.3 -62.8 -41.4 35.7 8.5 14.9 105 120 A E H X S+ 0 0 140 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.911 111.3 49.3 -60.0 -44.8 39.2 9.6 14.1 106 121 A A H <>S+ 0 0 23 -4,-2.5 5,-2.8 2,-0.2 -2,-0.2 0.902 110.7 50.2 -63.3 -41.0 38.0 11.0 10.8 107 122 A L H ><5S+ 0 0 22 -4,-2.8 3,-2.0 3,-0.2 -2,-0.2 0.929 108.3 51.9 -61.3 -48.0 35.2 12.9 12.5 108 123 A Q H 3<5S+ 0 0 142 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.857 108.2 53.3 -53.0 -38.9 37.6 14.4 15.0 109 124 A A T 3<5S- 0 0 92 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.411 131.2 -96.6 -79.2 -1.1 39.7 15.5 12.0 110 125 A G T < 5 + 0 0 65 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.606 65.5 162.7 97.2 15.7 36.6 17.2 10.5 111 126 A A < - 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