==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 24-MAY-05 2BT0 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.W.DYMOCK,X.BARRIL,P.A.BROUGH,J.E.CANSFIELD,A.MASSEY, . 416 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20178.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 75.7 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 . 80 19.2 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 . 33 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 0 1 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 0 205 0, 0.0 158,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 131.2 5.6 -16.1 14.1 2 17 A V - 0 0 69 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.988 360.0-157.6-127.7 125.4 7.3 -17.5 10.9 3 18 A E E -A 157 0A 65 154,-2.5 154,-2.0 -2,-0.4 2,-0.4 -0.829 8.8-155.0 -99.8 139.9 9.9 -20.2 10.9 4 19 A T E -A 156 0A 94 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.975 13.9-177.6-120.3 133.4 12.3 -20.4 7.9 5 20 A F E -A 155 0A 58 150,-2.8 150,-2.1 -2,-0.4 2,-0.4 -0.901 24.8-123.1-128.9 148.3 14.0 -23.7 6.9 6 21 A A E -A 154 0A 82 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.779 30.4-120.3 -86.7 134.5 16.5 -24.8 4.2 7 22 A F - 0 0 13 146,-2.2 -1,-0.0 -2,-0.4 5,-0.0 -0.493 40.5 -97.5 -60.1 142.6 15.4 -27.5 1.9 8 23 A Q >> - 0 0 69 -2,-0.1 4,-2.4 1,-0.1 3,-0.7 -0.314 40.3-104.8 -54.9 153.3 17.7 -30.5 2.1 9 24 A A H 3> S+ 0 0 59 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.869 120.4 54.3 -53.3 -43.3 20.3 -30.4 -0.7 10 25 A E H 3> S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.850 110.2 45.7 -62.3 -36.4 18.6 -33.1 -2.7 11 26 A I H <> S+ 0 0 0 -3,-0.7 4,-2.9 2,-0.2 -1,-0.2 0.860 109.9 54.1 -78.9 -33.6 15.3 -31.3 -2.7 12 27 A A H X S+ 0 0 34 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.916 111.2 47.8 -61.1 -38.1 17.0 -28.0 -3.6 13 28 A Q H X S+ 0 0 114 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.922 111.7 48.1 -69.0 -46.6 18.5 -29.9 -6.5 14 29 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.936 111.6 51.0 -57.1 -48.1 15.1 -31.4 -7.6 15 30 A M H X S+ 0 0 3 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.904 110.2 49.1 -59.3 -39.0 13.5 -28.1 -7.4 16 31 A S H X S+ 0 0 62 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.846 108.8 52.9 -70.5 -35.0 16.2 -26.5 -9.6 17 32 A L H X S+ 0 0 39 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.918 111.3 46.7 -65.7 -43.2 15.9 -29.2 -12.2 18 33 A I H < S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.889 117.6 42.7 -64.8 -40.8 12.2 -28.7 -12.4 19 34 A I H < S+ 0 0 59 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.861 124.6 32.5 -75.2 -35.2 12.6 -24.9 -12.6 20 35 A N H < S+ 0 0 123 -4,-2.5 2,-0.3 -5,-0.2 -3,-0.2 0.662 90.9 97.5-105.2 -20.1 15.5 -24.8 -15.1 21 36 A T S < S- 0 0 63 -4,-2.2 2,-0.6 -5,-0.2 -4,-0.0 -0.549 77.3-120.7 -69.7 131.5 15.1 -27.8 -17.4 22 37 A F + 0 0 71 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.669 53.0 147.8 -71.9 120.5 13.4 -27.0 -20.7 23 38 A Y - 0 0 35 -2,-0.6 3,-0.1 -5,-0.1 373,-0.1 -0.836 30.4-168.0-162.8 109.3 10.3 -29.2 -20.7 24 39 A S S S+ 0 0 34 -2,-0.3 2,-2.2 1,-0.2 3,-0.3 0.726 72.3 83.8 -83.8 -21.9 7.1 -28.1 -22.5 25 40 A N > + 0 0 32 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 -0.339 50.3 144.3 -79.9 58.2 4.7 -30.8 -21.1 26 41 A K T > + 0 0 38 -2,-2.2 3,-1.9 1,-0.2 -1,-0.2 0.725 47.3 84.1 -72.0 -23.6 4.1 -28.7 -17.9 27 42 A E T >> + 0 0 16 -3,-0.3 3,-1.2 1,-0.3 4,-0.5 0.571 68.3 81.0 -60.9 -13.9 0.4 -29.7 -17.6 28 43 A I H <> + 0 0 1 -3,-0.9 4,-1.5 1,-0.2 -1,-0.3 0.671 69.9 83.8 -69.4 -15.4 1.3 -32.9 -15.8 29 44 A F H <> S+ 0 0 1 -3,-1.9 4,-1.8 96,-0.2 -1,-0.2 0.856 86.5 56.3 -49.0 -38.0 1.6 -30.9 -12.5 30 45 A L H <> S+ 0 0 2 -3,-1.2 4,-3.1 1,-0.2 5,-0.3 0.950 104.0 47.6 -70.7 -48.6 -2.1 -31.2 -12.1 31 46 A R H X S+ 0 0 58 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.829 110.4 55.6 -61.5 -29.5 -2.5 -34.9 -12.2 32 47 A E H X S+ 0 0 12 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.909 111.7 42.5 -66.8 -40.9 0.4 -35.1 -9.7 33 48 A L H X S+ 0 0 3 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.918 115.1 49.3 -70.0 -44.1 -1.4 -32.8 -7.3 34 49 A I H X S+ 0 0 0 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.877 110.6 52.0 -58.1 -37.6 -4.8 -34.6 -7.8 35 50 A S H X S+ 0 0 48 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.894 108.5 50.1 -72.1 -36.7 -3.0 -37.9 -7.3 36 51 A N H X S+ 0 0 61 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.916 110.7 50.0 -62.6 -43.0 -1.6 -36.6 -4.0 37 52 A S H X S+ 0 0 3 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.923 108.9 52.4 -62.4 -43.4 -5.1 -35.5 -3.0 38 53 A S H X S+ 0 0 17 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.914 107.8 50.9 -59.5 -45.4 -6.4 -38.9 -3.8 39 54 A D H X S+ 0 0 72 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.881 111.4 47.9 -59.0 -39.4 -3.8 -40.7 -1.7 40 55 A A H X S+ 0 0 15 -4,-1.9 4,-1.8 2,-0.2 41,-1.6 0.811 110.8 51.0 -72.9 -31.5 -4.6 -38.4 1.3 41 56 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 39,-0.3 -2,-0.2 0.885 107.7 53.3 -71.4 -38.2 -8.3 -39.1 0.8 42 57 A D H X S+ 0 0 79 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.899 107.7 52.8 -57.2 -45.3 -7.6 -42.8 0.8 43 58 A K H X S+ 0 0 123 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.899 110.7 43.5 -62.9 -45.8 -5.8 -42.5 4.0 44 59 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.901 112.5 53.7 -70.3 -37.2 -8.6 -40.7 5.9 45 60 A R H X S+ 0 0 122 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.917 111.4 46.4 -59.1 -42.7 -11.2 -43.1 4.4 46 61 A Y H >< S+ 0 0 170 -4,-2.4 3,-0.8 1,-0.2 4,-0.5 0.921 112.7 47.4 -67.6 -46.5 -9.2 -46.1 5.7 47 62 A E H >X S+ 0 0 67 -4,-2.1 4,-1.5 1,-0.2 3,-1.2 0.884 107.2 59.2 -59.7 -38.1 -8.6 -44.7 9.2 48 63 A S H 3< S+ 0 0 13 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.693 89.7 72.7 -65.9 -21.7 -12.3 -43.8 9.4 49 64 A L T << S+ 0 0 122 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.787 110.6 28.3 -64.5 -32.4 -13.3 -47.5 8.9 50 65 A T T <4 S+ 0 0 131 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.644 134.4 33.3 -99.5 -19.6 -12.1 -48.3 12.5 51 66 A D >< - 0 0 59 -4,-1.5 3,-1.9 1,-0.1 -1,-0.2 -0.764 59.8-176.6-138.0 91.0 -12.8 -44.9 14.0 52 67 A P G > S+ 0 0 94 0, 0.0 3,-2.1 0, 0.0 4,-0.1 0.767 78.9 75.7 -53.5 -29.2 -15.8 -43.0 12.5 53 68 A S G > S+ 0 0 59 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.668 76.3 76.2 -61.3 -19.0 -15.0 -40.0 14.7 54 69 A K G < S+ 0 0 47 -3,-1.9 3,-0.4 1,-0.3 -1,-0.3 0.663 92.4 55.0 -62.1 -18.9 -12.1 -39.2 12.4 55 70 A L G X S+ 0 0 26 -3,-2.1 3,-2.0 -4,-0.2 -1,-0.3 0.360 74.6 98.2 -97.0 3.8 -14.7 -37.8 10.0 56 71 A D T < S+ 0 0 123 -3,-1.6 3,-0.2 1,-0.3 -1,-0.2 0.795 80.2 60.6 -58.9 -26.1 -16.2 -35.4 12.6 57 72 A S T 3 S- 0 0 35 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.132 134.1 -31.3 -85.5 19.8 -14.1 -32.8 10.9 58 73 A G < - 0 0 22 -3,-2.0 -1,-0.3 108,-0.1 -2,-0.1 0.069 46.6-154.2 129.0 118.6 -16.0 -33.4 7.6 59 74 A K + 0 0 129 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.728 69.4 94.9 -82.4 -26.3 -17.6 -36.5 6.1 60 75 A E - 0 0 135 -5,-0.1 2,-0.7 1,-0.1 0, 0.0 -0.577 57.6-160.8 -83.8 128.6 -17.3 -35.5 2.4 61 76 A L + 0 0 15 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.906 39.2 118.6-112.5 101.0 -14.3 -36.9 0.6 62 77 A H - 0 0 44 -2,-0.7 17,-1.2 139,-0.2 2,-0.4 -0.934 53.8-116.5-156.8 175.3 -13.6 -34.8 -2.5 63 78 A I E -Bc 78 203A 0 139,-2.1 141,-2.4 -2,-0.3 2,-0.4 -0.969 20.0-162.4-127.0 132.4 -11.3 -32.5 -4.5 64 79 A N E -Bc 77 204A 26 13,-2.8 13,-2.8 -2,-0.4 2,-0.5 -0.967 6.0-157.1-118.7 135.8 -12.0 -28.9 -5.6 65 80 A L E -Bc 76 205A 1 139,-3.1 141,-2.9 -2,-0.4 11,-0.2 -0.969 16.2-173.6-112.3 118.6 -10.1 -27.1 -8.3 66 81 A I E -B 75 0A 48 9,-3.0 9,-2.4 -2,-0.5 2,-0.3 -0.902 5.2-170.9-124.3 100.8 -10.4 -23.3 -7.8 67 82 A P E -B 74 0A 10 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.721 1.9-173.9 -86.8 142.4 -9.0 -20.9 -10.4 68 83 A N E >> -B 73 0A 44 5,-2.2 5,-1.8 -2,-0.3 4,-1.1 -0.888 9.1-172.7-136.9 107.6 -8.8 -17.1 -9.6 69 84 A K T 45S+ 0 0 120 -2,-0.4 -1,-0.1 3,-0.2 5,-0.0 0.721 84.8 57.8 -73.1 -23.9 -7.8 -14.9 -12.4 70 85 A Q T 45S+ 0 0 157 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.921 118.7 29.2 -70.2 -48.3 -7.5 -11.8 -10.2 71 86 A D T 45S- 0 0 108 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.2 0.558 104.8-129.8 -83.9 -10.6 -4.9 -13.3 -7.8 72 87 A R T <5 + 0 0 75 -4,-1.1 103,-1.9 1,-0.2 2,-0.4 0.929 60.3 139.5 53.7 51.1 -3.5 -15.5 -10.6 73 88 A T E < -BD 68 174A 12 -5,-1.8 -5,-2.2 101,-0.2 2,-0.5 -0.966 45.0-159.0-123.5 138.7 -3.8 -18.6 -8.4 74 89 A L E -BD 67 173A 1 99,-2.0 99,-2.8 -2,-0.4 2,-0.5 -0.986 20.3-164.4-110.3 124.6 -4.9 -22.2 -9.1 75 90 A T E -BD 66 172A 14 -9,-2.4 -9,-3.0 -2,-0.5 2,-0.6 -0.925 12.1-163.3-115.6 126.6 -5.9 -23.9 -5.8 76 91 A I E -BD 65 171A 0 95,-2.1 95,-2.5 -2,-0.5 2,-0.4 -0.945 17.7-175.7-108.3 110.5 -6.3 -27.7 -5.4 77 92 A V E +BD 64 170A 20 -13,-2.8 -13,-2.8 -2,-0.6 2,-0.3 -0.882 6.2 173.0-107.0 137.8 -8.3 -28.4 -2.2 78 93 A D E -BD 63 169A 5 91,-2.5 91,-0.9 -2,-0.4 -15,-0.2 -0.927 35.2-136.3-133.2 168.5 -9.0 -31.8 -0.7 79 94 A T + 0 0 28 -17,-1.2 89,-0.2 -2,-0.3 -16,-0.1 -0.268 61.4 132.9-114.1 42.9 -10.6 -33.1 2.4 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.130 77.8 -69.7 -79.7-164.4 -8.0 -35.8 2.9 81 96 A I - 0 0 16 -41,-1.6 59,-0.5 1,-0.1 87,-0.2 0.690 67.8-151.7 -69.0 -18.6 -6.1 -36.7 6.0 82 97 A G - 0 0 6 57,-0.2 2,-0.3 85,-0.1 57,-0.2 -0.153 16.2 -85.3 71.6-172.3 -4.0 -33.5 6.0 83 98 A M - 0 0 28 85,-0.4 56,-0.5 62,-0.1 62,-0.2 -0.971 24.1-129.4-138.7 144.0 -0.6 -33.1 7.5 84 99 A T > - 0 0 30 -2,-0.3 4,-2.2 54,-0.1 3,-0.2 -0.445 39.0-101.4 -83.2 169.3 1.0 -32.4 10.9 85 100 A K H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.884 124.2 51.3 -58.0 -42.7 3.6 -29.7 11.3 86 101 A A H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.849 108.1 51.3 -65.5 -36.9 6.3 -32.3 11.4 87 102 A D H 4>S+ 0 0 61 2,-0.2 6,-2.1 1,-0.2 5,-0.5 0.909 109.4 51.2 -64.3 -45.0 5.1 -33.9 8.1 88 103 A L H X5S+ 0 0 0 -4,-2.2 4,-1.8 4,-0.3 3,-0.2 0.940 113.1 43.6 -56.0 -54.0 5.1 -30.5 6.4 89 104 A I H <5S+ 0 0 51 -4,-2.1 2,-2.3 1,-0.2 -1,-0.2 0.899 104.0 68.6 -58.1 -43.2 8.6 -29.7 7.5 90 105 A N T ><5S- 0 0 96 -4,-2.3 3,-0.9 1,-0.2 4,-0.4 -0.383 137.5 -71.7 -78.6 60.2 9.7 -33.3 6.5 91 106 A N G >45S- 0 0 7 -2,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.821 85.5 -65.1 54.5 39.6 9.2 -32.6 2.8 92 107 A L G 3< + 0 0 102 25,-0.3 4,-3.1 -2,-0.2 5,-0.2 -0.455 54.4 154.9 -93.5 58.2 10.3 -39.6 0.8 96 111 A A H > + 0 0 1 -2,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.739 57.6 54.0 -73.3 -27.4 12.0 -36.8 -1.1 97 112 A K H > S+ 0 0 110 -3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.972 121.5 30.0 -68.4 -54.9 15.7 -37.5 -0.3 98 113 A S H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.891 120.7 55.0 -70.8 -40.4 15.6 -41.1 -1.5 99 114 A G H X S+ 0 0 4 -4,-3.1 4,-2.2 1,-0.2 -3,-0.2 0.894 108.6 48.3 -57.6 -42.6 12.9 -40.4 -4.1 100 115 A T H X S+ 0 0 2 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.2 0.907 110.3 50.5 -65.7 -44.3 15.0 -37.6 -5.6 101 116 A K H X S+ 0 0 107 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.946 113.1 45.8 -62.8 -45.0 18.1 -39.7 -5.9 102 117 A A H X S+ 0 0 44 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.895 112.2 52.3 -63.3 -39.0 16.1 -42.5 -7.6 103 118 A F H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.913 108.3 50.5 -64.6 -42.2 14.4 -40.0 -9.9 104 119 A M H X S+ 0 0 41 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.943 110.6 48.7 -60.1 -47.3 17.8 -38.5 -10.9 105 120 A E H X S+ 0 0 127 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.887 110.8 51.9 -63.8 -37.8 19.2 -42.0 -11.8 106 121 A A H ><>S+ 0 0 22 -4,-2.2 5,-2.2 1,-0.2 3,-1.1 0.902 104.9 55.2 -61.2 -42.9 16.0 -42.7 -13.7 107 122 A L H ><5S+ 0 0 37 -4,-2.4 3,-0.9 1,-0.3 -1,-0.2 0.837 104.9 54.3 -62.1 -32.2 16.4 -39.5 -15.7 108 123 A Q H 3<5S+ 0 0 165 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.717 109.1 49.8 -67.9 -24.7 19.9 -40.6 -16.7 109 124 A A T <<5S- 0 0 88 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 -0.006 134.6 -70.8-111.6 23.8 18.5 -43.9 -18.0 110 125 A G T < 5S+ 0 0 70 -3,-0.9 -3,-0.2 1,-0.3 -2,-0.1 0.370 89.1 127.4 108.2 -2.8 15.7 -42.7 -20.3 111 126 A A < - 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