==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 21-DEC-04 1YC1 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.KREUSCH,S.HAN,A.BRINKER,V.ZHOU,H.CHOI,Y.HE,S.A.LESLEY, . 210 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 76.2 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 19.5 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 . 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 . 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 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 1 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 1 2 2 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 15 A E 0 0 176 0, 0.0 2,-0.5 0, 0.0 158,-0.0 0.000 360.0 360.0 360.0 152.3 7.3 10.9 -10.3 2 16 A E - 0 0 148 158,-0.1 158,-0.5 2,-0.0 2,-0.4 -0.788 360.0-176.1 -89.3 124.2 9.9 13.5 -11.1 3 17 A V E -A 159 0A 60 -2,-0.5 2,-0.4 156,-0.1 156,-0.2 -0.980 11.5-156.4-124.6 132.9 10.7 15.7 -8.1 4 18 A E E -A 158 0A 62 154,-2.5 154,-2.3 -2,-0.4 2,-0.4 -0.910 8.1-153.3-106.4 136.9 13.1 18.7 -8.1 5 19 A T E -A 157 0A 98 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.903 15.3-178.0-113.1 137.9 14.8 19.9 -4.9 6 20 A F E -A 156 0A 55 150,-3.0 150,-2.1 -2,-0.4 2,-0.4 -0.915 24.6-122.9-130.3 154.2 15.9 23.4 -4.4 7 21 A A E -A 155 0A 79 -2,-0.3 148,-0.2 148,-0.2 2,-0.1 -0.795 30.3-118.3 -94.1 143.6 17.6 25.4 -1.7 8 22 A F - 0 0 11 146,-2.0 87,-0.2 -2,-0.4 86,-0.1 -0.504 41.8 -94.2 -68.0 149.7 15.9 28.5 -0.3 9 23 A Q >> - 0 0 73 85,-3.0 4,-2.3 -2,-0.1 3,-1.0 -0.404 47.1-107.1 -58.9 146.2 17.8 31.7 -0.8 10 24 A A H 3> S+ 0 0 55 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.840 117.2 52.3 -47.5 -47.4 19.9 32.1 2.4 11 25 A E H 3> S+ 0 0 48 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.842 109.9 49.3 -62.7 -35.1 17.9 34.9 3.9 12 26 A I H <> S+ 0 0 0 -3,-1.0 4,-3.1 2,-0.2 5,-0.2 0.910 110.4 50.4 -70.7 -39.4 14.6 33.0 3.5 13 27 A A H X S+ 0 0 29 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.935 112.0 49.5 -61.5 -40.0 16.2 29.9 5.1 14 28 A Q H X S+ 0 0 97 -4,-2.7 4,-1.9 -5,-0.3 -2,-0.2 0.934 111.0 48.2 -63.7 -40.8 17.3 32.2 7.9 15 29 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.914 111.0 51.1 -64.8 -46.3 13.8 33.7 8.3 16 30 A M H X S+ 0 0 2 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.906 108.3 52.0 -58.4 -42.3 12.2 30.2 8.3 17 31 A S H X S+ 0 0 63 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.898 109.1 49.8 -64.7 -36.3 14.6 29.1 11.0 18 32 A L H X S+ 0 0 73 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.931 112.4 48.4 -66.2 -41.4 13.7 32.1 13.2 19 33 A I H < S+ 0 0 2 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.889 112.5 47.5 -66.9 -40.1 10.0 31.4 12.7 20 34 A I H < S+ 0 0 59 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.855 114.9 45.9 -70.5 -32.2 10.4 27.7 13.5 21 35 A N H < S+ 0 0 112 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.591 92.0 104.9 -91.5 -0.9 12.4 28.3 16.6 22 36 A T < - 0 0 47 -4,-0.9 -3,-0.0 -3,-0.4 -4,-0.0 -0.446 57.1-154.6 -85.1 149.9 10.3 31.1 18.1 23 37 A F + 0 0 198 -2,-0.2 -1,-0.1 4,-0.0 4,-0.1 0.274 41.1 154.6 -96.6 9.2 8.0 30.9 21.1 24 38 A Y - 0 0 23 1,-0.1 3,-0.2 -5,-0.1 -2,-0.0 -0.052 33.0-154.7 -37.7 125.6 6.1 33.9 19.6 25 39 A S S S+ 0 0 109 1,-0.2 2,-1.9 2,-0.1 3,-0.2 0.804 75.3 75.1 -89.4 -20.8 2.7 33.4 21.1 26 40 A N > + 0 0 53 1,-0.2 3,-1.4 2,-0.1 -1,-0.2 -0.356 54.5 149.8 -88.5 61.2 0.3 35.2 18.6 27 41 A K T > + 0 0 28 -2,-1.9 3,-2.0 1,-0.3 -1,-0.2 0.677 49.3 84.5 -70.9 -17.0 0.6 32.3 16.1 28 42 A E T >> + 0 0 28 1,-0.3 3,-1.6 -3,-0.2 4,-0.8 0.650 66.4 87.1 -63.1 -10.9 -2.9 32.9 14.7 29 43 A I H <> + 0 0 0 -3,-1.4 4,-2.3 1,-0.3 -1,-0.3 0.738 69.1 77.9 -60.0 -21.3 -1.5 35.5 12.5 30 44 A F H <> S+ 0 0 0 -3,-2.0 4,-2.5 96,-0.3 -1,-0.3 0.892 91.7 51.5 -56.7 -35.4 -0.7 32.9 9.9 31 45 A L H <> S+ 0 0 1 -3,-1.6 4,-2.5 1,-0.2 5,-0.3 0.922 107.1 51.5 -69.7 -41.7 -4.3 32.7 8.8 32 46 A R H X S+ 0 0 58 -4,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.928 113.0 47.7 -56.6 -43.0 -4.5 36.5 8.3 33 47 A E H X S+ 0 0 13 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.897 112.5 45.3 -71.4 -41.5 -1.4 36.3 6.2 34 48 A L H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.914 113.6 50.2 -67.5 -38.3 -2.5 33.4 4.0 35 49 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.2 -2,-0.2 0.902 109.6 52.9 -64.7 -37.9 -5.9 34.8 3.5 36 50 A S H X S+ 0 0 41 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.923 108.1 48.8 -62.6 -44.2 -4.3 38.1 2.5 37 51 A N H X S+ 0 0 68 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.933 111.5 51.1 -62.0 -40.0 -2.1 36.4 -0.1 38 52 A S H X S+ 0 0 4 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.936 109.5 49.9 -63.3 -46.5 -5.3 34.6 -1.4 39 53 A S H X S+ 0 0 14 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.924 109.8 50.7 -59.1 -41.0 -7.1 37.9 -1.7 40 54 A D H X S+ 0 0 84 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.922 112.3 46.6 -64.4 -39.3 -4.1 39.5 -3.5 41 55 A A H X S+ 0 0 19 -4,-2.4 4,-2.1 2,-0.2 41,-1.8 0.842 111.3 51.9 -69.3 -34.3 -4.1 36.6 -6.0 42 56 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 39,-0.3 5,-0.2 0.910 108.3 51.8 -67.5 -43.6 -7.9 36.8 -6.4 43 57 A D H X S+ 0 0 57 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.918 107.6 54.7 -56.9 -42.4 -7.5 40.5 -7.1 44 58 A K H X S+ 0 0 122 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.957 112.1 39.2 -59.7 -52.9 -4.9 39.6 -9.8 45 59 A I H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.881 115.2 53.5 -67.4 -35.8 -7.0 37.3 -11.8 46 60 A R H X S+ 0 0 121 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.914 108.9 49.5 -64.5 -40.7 -10.1 39.5 -11.4 47 61 A Y H >X S+ 0 0 165 -4,-2.8 3,-1.5 1,-0.2 4,-0.7 0.957 109.3 51.7 -60.4 -51.3 -8.2 42.5 -12.8 48 62 A E H >X S+ 0 0 69 -4,-2.4 4,-1.6 1,-0.3 3,-0.5 0.794 104.7 58.9 -57.1 -27.9 -6.9 40.5 -15.7 49 63 A T H 3< S+ 0 0 20 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.770 89.4 69.2 -76.6 -20.4 -10.5 39.5 -16.4 50 64 A L H << S+ 0 0 126 -3,-1.5 -1,-0.2 -4,-1.0 -2,-0.2 0.844 114.7 29.4 -60.8 -32.8 -11.7 43.1 -16.8 51 65 A T H << S+ 0 0 129 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.685 133.1 31.3 -97.2 -26.3 -9.7 43.2 -20.0 52 66 A D >< - 0 0 63 -4,-1.6 3,-1.8 -5,-0.2 -1,-0.3 -0.816 59.1-171.3-142.5 96.9 -9.9 39.5 -21.0 53 67 A P G > S+ 0 0 100 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.784 82.8 70.5 -55.2 -35.5 -13.0 37.6 -20.0 54 68 A S G > S+ 0 0 57 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.597 76.8 84.4 -62.2 -11.5 -11.5 34.2 -21.1 55 69 A K G X S+ 0 0 40 -3,-1.8 3,-0.6 1,-0.3 -1,-0.3 0.811 90.1 49.7 -61.9 -28.1 -9.2 34.5 -18.1 56 70 A L G X S+ 0 0 30 -3,-1.9 3,-2.0 1,-0.2 -1,-0.3 0.238 75.4 104.3 -95.4 15.3 -12.0 33.0 -16.0 57 71 A D G < S+ 0 0 138 -3,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.819 79.8 57.7 -62.0 -28.0 -12.5 30.1 -18.4 58 72 A S G < S- 0 0 32 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.360 133.8 -29.6 -82.8 2.8 -10.7 28.1 -15.8 59 73 A G < - 0 0 23 -3,-2.0 -1,-0.3 108,-0.1 -2,-0.1 -0.171 44.7-154.9 149.1 118.5 -13.3 29.1 -13.1 60 74 A K + 0 0 163 -3,-0.2 2,-0.1 -2,-0.1 -3,-0.1 0.791 67.9 97.0 -84.5 -24.2 -15.5 32.0 -12.5 61 75 A E - 0 0 122 -5,-0.1 2,-0.5 1,-0.1 0, 0.0 -0.403 55.9-162.3 -67.0 139.2 -15.9 31.7 -8.7 62 76 A L + 0 0 33 -2,-0.1 2,-0.3 17,-0.1 19,-0.1 -0.940 38.5 118.6-126.3 101.4 -13.6 33.9 -6.8 63 77 A H - 0 0 42 -2,-0.5 17,-1.6 139,-0.1 2,-0.4 -0.946 55.0-123.8-160.4 169.5 -13.4 32.7 -3.3 64 78 A I E -Bc 79 204A 0 139,-2.5 141,-2.6 -2,-0.3 2,-0.4 -0.999 22.3-166.7-124.8 128.9 -11.4 31.3 -0.4 65 79 A N E -Bc 78 205A 27 13,-2.9 13,-3.1 -2,-0.4 2,-0.5 -0.926 8.0-153.4-116.3 140.6 -12.3 28.1 1.4 66 80 A L E -Bc 77 206A 1 139,-2.9 141,-3.0 -2,-0.4 11,-0.2 -0.966 13.7-173.9-113.6 127.8 -10.8 26.9 4.7 67 81 A I E -B 76 0A 57 9,-3.2 9,-2.1 -2,-0.5 2,-0.2 -0.846 4.6-169.6-129.4 92.7 -10.8 23.2 5.2 68 82 A P E -B 75 0A 7 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.581 0.9-171.6 -79.4 148.0 -9.7 21.7 8.5 69 83 A N E >> -B 74 0A 38 5,-2.6 5,-2.0 -2,-0.2 4,-1.1 -0.847 7.5-175.9-139.6 99.3 -9.2 17.9 8.6 70 84 A K T 45S+ 0 0 98 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.878 84.0 57.3 -66.8 -35.2 -8.6 16.6 12.1 71 85 A Q T 45S+ 0 0 142 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.911 118.3 32.4 -60.9 -41.0 -8.0 13.0 11.0 72 86 A D T 45S- 0 0 106 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.557 104.6-129.1 -92.0 -6.5 -5.1 14.2 8.7 73 87 A R T <5 + 0 0 73 -4,-1.1 103,-2.0 1,-0.2 2,-0.4 0.871 64.6 131.7 53.3 45.0 -4.1 17.1 11.1 74 88 A T E < -BD 69 175A 14 -5,-2.0 -5,-2.6 101,-0.2 2,-0.5 -0.930 47.4-160.3-125.5 146.8 -4.2 19.5 8.2 75 89 A L E -BD 68 174A 1 99,-1.8 99,-2.9 -2,-0.4 2,-0.4 -0.996 19.7-162.3-120.1 126.5 -5.8 22.9 7.6 76 90 A T E -BD 67 173A 18 -9,-2.1 -9,-3.2 -2,-0.5 2,-0.5 -0.898 10.2-164.2-115.1 134.5 -6.1 23.7 4.0 77 91 A I E -BD 66 172A 1 95,-2.5 95,-3.0 -2,-0.4 2,-0.4 -0.974 15.0-174.0-117.9 116.6 -6.7 27.2 2.6 78 92 A V E +BD 65 171A 26 -13,-3.1 -13,-2.9 -2,-0.5 2,-0.3 -0.925 5.9 175.9-116.5 132.2 -7.9 27.1 -1.0 79 93 A D E -BD 64 170A 5 91,-2.6 91,-1.0 -2,-0.4 -15,-0.2 -0.937 31.3-140.8-130.5 159.3 -8.4 30.1 -3.3 80 94 A T + 0 0 25 -17,-1.6 89,-0.2 -2,-0.3 -16,-0.1 -0.208 59.5 131.1-108.0 39.5 -9.4 30.5 -6.9 81 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.073 78.7 -67.7 -74.3-164.4 -7.0 33.3 -7.6 82 96 A I - 0 0 16 -41,-1.8 59,-0.5 1,-0.1 87,-0.2 0.734 66.8-153.1 -65.2 -20.3 -4.5 33.7 -10.4 83 97 A G - 0 0 4 85,-0.2 2,-0.3 57,-0.2 57,-0.2 -0.265 18.1 -86.6 74.5-176.5 -2.3 30.9 -9.3 84 98 A M - 0 0 28 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -1.000 22.9-129.5-136.5 136.7 1.4 30.7 -10.0 85 99 A T > - 0 0 28 -2,-0.3 4,-2.6 54,-0.1 5,-0.2 -0.343 42.7-100.6 -69.5 164.8 3.5 29.4 -12.9 86 100 A K H > S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.917 124.8 51.3 -56.6 -44.8 6.3 27.0 -11.9 87 101 A A H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.929 113.0 44.1 -61.0 -42.9 8.8 29.8 -12.3 88 102 A D H > S+ 0 0 68 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.817 109.9 55.8 -73.0 -29.2 6.8 32.1 -10.1 89 103 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 5,-0.4 0.953 112.3 42.4 -65.2 -47.7 6.1 29.4 -7.5 90 104 A I H X S+ 0 0 38 -4,-2.4 4,-1.9 -5,-0.2 5,-0.2 0.922 119.7 44.7 -62.8 -43.4 9.9 28.8 -7.1 91 105 A N H X S+ 0 0 65 -4,-2.5 4,-1.4 -5,-0.2 -2,-0.2 0.936 113.7 47.3 -68.8 -45.2 10.6 32.5 -7.1 92 106 A N H < S+ 0 0 50 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.814 126.3 25.9 -69.1 -31.9 7.9 33.6 -4.8 93 107 A L H < S+ 0 0 14 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.688 123.6 48.2-105.4 -18.5 8.4 31.0 -2.1 94 108 A G H < S+ 0 0 1 -4,-1.9 -85,-3.0 -5,-0.4 2,-0.3 0.632 112.1 34.5 -99.7 -9.8 12.1 30.1 -2.6 95 109 A T S < S- 0 0 34 -4,-1.4 3,-0.1 -5,-0.2 4,-0.1 -0.813 86.9 -98.6-137.0 172.9 13.7 33.6 -2.7 96 110 A I > + 0 0 22 -2,-0.3 3,-2.5 1,-0.2 5,-0.3 0.817 62.9 163.6 -59.0 -33.3 13.4 37.1 -1.3 97 111 A A T 3 - 0 0 41 1,-0.3 -1,-0.2 -6,-0.1 -5,-0.1 -0.197 69.2 -17.9 52.4-125.3 11.6 38.0 -4.6 98 112 A K T 3 S+ 0 0 172 -3,-0.1 -1,-0.3 23,-0.1 -2,-0.1 0.357 110.9 113.9 -93.6 6.4 9.7 41.3 -4.2 99 113 A S S < S- 0 0 24 -3,-2.5 3,-0.3 22,-0.1 22,-0.2 -0.173 73.9-124.0 -83.6 167.5 9.8 41.3 -0.3 100 114 A G > + 0 0 28 20,-3.0 4,-2.6 1,-0.2 5,-0.2 -0.167 61.1 138.5 -94.0 38.1 11.4 43.4 2.3 101 115 A T H > + 0 0 0 -5,-0.3 4,-2.6 1,-0.2 5,-0.2 0.909 67.9 50.1 -51.5 -47.0 13.0 40.3 3.8 102 116 A K H > S+ 0 0 124 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.938 112.9 45.9 -60.2 -46.3 16.4 41.9 4.5 103 117 A A H > S+ 0 0 44 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.888 111.9 53.1 -63.2 -35.9 14.8 44.9 6.3 104 118 A F H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.932 105.9 51.6 -65.5 -43.6 12.6 42.5 8.2 105 119 A M H X S+ 0 0 28 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.809 113.4 46.4 -63.6 -30.4 15.6 40.4 9.4 106 120 A E H X S+ 0 0 137 -4,-1.7 4,-2.6 -5,-0.2 -1,-0.2 0.879 109.3 54.4 -76.4 -38.6 17.2 43.7 10.6 107 121 A A H <>S+ 0 0 21 -4,-2.7 5,-1.9 1,-0.2 -2,-0.2 0.831 106.6 52.3 -62.0 -31.6 13.9 44.7 12.2 108 122 A L H ><5S+ 0 0 20 -4,-2.1 3,-1.8 3,-0.2 -1,-0.2 0.901 106.2 52.3 -72.7 -40.2 13.9 41.4 14.1 109 123 A Q H 3<5S+ 0 0 160 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.984 105.1 55.2 -53.4 -57.9 17.4 42.1 15.4 110 124 A A T 3<5S- 0 0 89 -4,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.506 127.4-110.4 -52.7 -3.7 16.1 45.5 16.6 111 125 A G T < 5 + 0 0 61 -3,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.905 62.4 155.7 73.5 46.2 13.6 43.3 18.4 112 126 A A < - 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