==== 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 3B28 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.A.FUKAMI,N.ONO . 420 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 72.6 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 19.0 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 . 25 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 27.1 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 0 0 0 1 2 0 2 2 1 0 0 0 0 0 0 0 0 1 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 0 135 0, 0.0 2,-0.5 0, 0.0 158,-0.5 0.000 360.0 360.0 360.0 125.0 -9.9 7.9 -12.9 2 17 A V - 0 0 91 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.954 360.0-156.9-113.5 127.0 -10.0 11.3 -14.8 3 18 A E E -A 157 0A 58 154,-2.7 154,-2.3 -2,-0.5 2,-0.4 -0.868 6.6-154.2-100.8 136.1 -10.7 11.3 -18.6 4 19 A T E -A 156 0A 21 -2,-0.4 414,-2.8 412,-0.4 2,-0.3 -0.923 15.1-177.0-113.7 133.8 -9.5 14.3 -20.6 5 20 A F E -A 155 0A 2 150,-3.0 150,-2.2 -2,-0.4 2,-0.4 -0.915 24.6-123.8-128.2 153.1 -11.3 15.3 -23.8 6 21 A A E -A 154 0A 20 412,-0.4 148,-0.3 -2,-0.3 414,-0.1 -0.803 31.5-119.0 -91.1 138.4 -10.8 17.9 -26.5 7 22 A F - 0 0 10 146,-2.2 87,-0.2 -2,-0.4 86,-0.1 -0.442 40.5 -93.8 -63.9 151.1 -13.8 20.2 -27.3 8 23 A Q >> - 0 0 59 85,-2.9 4,-2.3 1,-0.1 3,-0.9 -0.371 45.9-108.3 -56.9 141.6 -15.1 19.9 -30.8 9 24 A A H 3> S+ 0 0 38 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.862 117.5 52.9 -46.5 -45.7 -13.2 22.7 -32.7 10 25 A E H 3> S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.830 108.6 50.1 -64.9 -32.9 -16.3 24.9 -33.1 11 26 A I H <> S+ 0 0 0 -3,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.912 110.4 49.7 -69.3 -41.4 -17.0 24.8 -29.3 12 27 A A H X S+ 0 0 13 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.920 112.5 48.6 -62.6 -38.8 -13.4 25.7 -28.6 13 28 A Q H X S+ 0 0 56 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.917 110.5 50.8 -65.8 -41.2 -13.8 28.6 -31.1 14 29 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.935 110.8 49.1 -58.9 -47.8 -17.1 29.7 -29.4 15 30 A M H X S+ 0 0 4 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.915 109.5 51.2 -59.6 -41.4 -15.4 29.7 -26.0 16 31 A S H X S+ 0 0 18 -4,-2.3 4,-2.7 357,-0.2 5,-0.2 0.898 108.2 52.8 -64.0 -38.8 -12.4 31.7 -27.2 17 32 A L H X S+ 0 0 62 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.921 111.3 46.7 -62.6 -42.6 -14.9 34.3 -28.7 18 33 A I H < S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.891 116.4 43.5 -67.3 -40.3 -16.6 34.6 -25.3 19 34 A I H < S+ 0 0 57 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.869 124.0 34.4 -72.4 -34.8 -13.4 34.9 -23.4 20 35 A N H < S+ 0 0 108 -4,-2.7 2,-0.2 -5,-0.2 -2,-0.2 0.675 88.8 98.4-101.5 -19.0 -11.7 37.4 -25.8 21 36 A T S < S- 0 0 61 -4,-2.3 2,-0.6 -5,-0.2 -4,-0.0 -0.489 78.3-117.9 -70.6 136.5 -14.4 39.6 -27.2 22 37 A F + 0 0 188 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.664 55.6 148.9 -73.6 118.0 -14.7 43.0 -25.5 23 38 A Y - 0 0 38 -2,-0.6 3,-0.1 -5,-0.1 -2,-0.0 -0.843 29.7-171.9-158.0 110.1 -18.2 42.9 -24.1 24 39 A S + 0 0 94 -2,-0.3 2,-2.3 1,-0.2 3,-0.3 0.736 68.8 84.3 -83.4 -19.9 -19.3 44.6 -20.9 25 40 A N > + 0 0 62 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.331 49.9 145.7 -83.8 60.6 -22.9 43.3 -20.4 26 41 A K T > + 0 0 41 -2,-2.3 3,-2.0 1,-0.2 -1,-0.2 0.697 45.5 85.7 -73.2 -19.0 -21.6 40.1 -18.7 27 42 A E T >> + 0 0 18 1,-0.3 3,-1.4 -3,-0.3 4,-0.5 0.640 68.7 81.3 -60.7 -16.6 -24.6 39.8 -16.2 28 43 A I H <> S+ 0 0 1 -3,-1.0 4,-1.9 1,-0.3 -1,-0.3 0.648 70.1 82.0 -66.0 -14.1 -26.5 37.8 -18.9 29 44 A F H <> S+ 0 0 0 -3,-2.0 4,-2.1 1,-0.2 -1,-0.3 0.877 88.6 53.8 -57.2 -36.9 -24.7 34.7 -17.9 30 45 A L H <> S+ 0 0 1 -3,-1.4 4,-2.6 1,-0.2 5,-0.2 0.938 105.7 50.2 -68.3 -40.6 -27.0 34.2 -15.0 31 46 A R H X S+ 0 0 63 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.882 110.8 52.4 -59.8 -38.4 -30.2 34.3 -17.1 32 47 A E H X S+ 0 0 12 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.898 110.7 44.3 -69.4 -39.5 -28.7 31.8 -19.4 33 48 A L H X S+ 0 0 4 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.909 114.0 50.6 -71.4 -39.0 -27.8 29.3 -16.7 34 49 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.911 108.6 53.0 -64.8 -34.8 -31.2 29.7 -15.0 35 50 A S H X S+ 0 0 44 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.909 108.8 49.0 -65.1 -43.9 -32.9 29.2 -18.4 36 51 A N H X S+ 0 0 69 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.917 111.8 49.7 -61.0 -40.3 -31.0 25.9 -18.9 37 52 A S H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.921 109.9 50.5 -63.7 -43.0 -32.1 24.9 -15.4 38 53 A S H X S+ 0 0 13 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.912 110.3 49.6 -61.8 -41.8 -35.7 25.7 -16.1 39 54 A D H X S+ 0 0 87 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.898 109.7 51.1 -63.9 -40.5 -35.6 23.7 -19.3 40 55 A A H X S+ 0 0 18 -4,-2.2 4,-1.9 1,-0.2 41,-1.4 0.864 110.9 49.7 -65.3 -34.5 -34.1 20.7 -17.4 41 56 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 39,-0.3 -2,-0.2 0.904 107.6 52.8 -69.4 -41.0 -36.9 21.0 -14.8 42 57 A D H X S+ 0 0 57 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.874 108.7 53.1 -60.0 -38.1 -39.6 21.1 -17.6 43 58 A K H X S+ 0 0 98 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.933 111.9 41.4 -65.7 -46.2 -38.0 17.9 -18.9 44 59 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.903 113.4 55.1 -69.5 -37.9 -38.2 15.9 -15.6 45 60 A R H X S+ 0 0 110 -4,-2.7 4,-0.6 1,-0.2 -2,-0.2 0.947 112.5 43.0 -56.5 -49.4 -41.7 17.4 -15.0 46 61 A Y H >X S+ 0 0 151 -4,-2.5 3,-1.2 1,-0.2 4,-0.6 0.918 113.6 49.4 -63.6 -47.3 -42.9 16.0 -18.3 47 62 A E H >X S+ 0 0 35 -4,-2.7 4,-1.1 1,-0.3 3,-1.0 0.888 106.7 57.7 -60.4 -37.9 -41.2 12.6 -18.1 48 63 A S H 3< S+ 0 0 15 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.646 90.4 72.6 -67.3 -17.4 -42.7 12.2 -14.5 49 64 A L H << S+ 0 0 121 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.858 111.8 28.0 -65.2 -37.2 -46.3 12.6 -15.9 50 65 A T H << S+ 0 0 126 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.573 134.6 34.2 -99.2 -12.7 -46.1 9.2 -17.5 51 66 A D >< + 0 0 60 -4,-1.1 3,-2.1 1,-0.1 -1,-0.2 -0.683 60.5 179.8-143.4 85.2 -43.6 7.7 -15.0 52 67 A P G > S+ 0 0 87 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.729 76.9 74.3 -60.0 -21.7 -44.0 9.0 -11.5 53 68 A S G > S+ 0 0 61 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.678 77.1 76.9 -66.8 -16.1 -41.1 6.8 -10.3 54 69 A K G < S+ 0 0 55 -3,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.674 90.5 57.1 -67.7 -11.3 -38.7 9.3 -12.0 55 70 A L G X S+ 0 0 23 -3,-1.9 3,-2.3 1,-0.2 -1,-0.3 0.352 73.4 97.6 -98.3 6.3 -39.4 11.6 -9.0 56 71 A D T < S+ 0 0 140 -3,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.804 81.7 58.4 -61.7 -24.8 -38.2 8.9 -6.5 57 72 A S T 3 S- 0 0 35 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.297 135.0 -38.3 -85.5 8.5 -34.9 10.9 -6.6 58 73 A G < - 0 0 31 -3,-2.3 -1,-0.3 108,-0.1 -2,-0.1 -0.054 43.3-151.4 135.6 124.1 -36.7 14.1 -5.5 59 74 A K + 0 0 153 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.747 68.7 97.7 -87.6 -26.2 -40.1 15.6 -6.1 60 75 A E - 0 0 124 -5,-0.1 2,-0.7 1,-0.1 0, 0.0 -0.507 57.7-158.0 -73.8 131.4 -39.2 19.2 -5.6 61 76 A L + 0 0 32 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.913 39.1 127.2-110.1 105.4 -38.5 21.2 -8.8 62 77 A H - 0 0 25 -2,-0.7 17,-1.4 139,-0.2 2,-0.4 -0.958 50.5-127.2-154.2 171.6 -36.5 24.2 -8.0 63 78 A I E -Bc 78 203A 0 139,-2.7 141,-2.6 -2,-0.3 2,-0.4 -0.990 19.8-164.3-128.9 131.3 -33.3 26.3 -8.6 64 79 A N E -Bc 77 204A 26 13,-2.9 13,-2.8 -2,-0.4 2,-0.5 -0.941 6.6-156.6-117.5 139.2 -30.9 27.4 -5.9 65 80 A L E -Bc 76 205A 1 139,-2.9 141,-2.9 -2,-0.4 11,-0.2 -0.980 14.7-173.2-114.0 122.4 -28.3 30.2 -6.3 66 81 A I E -B 75 0A 52 9,-2.9 9,-2.2 -2,-0.5 2,-0.3 -0.903 4.7-169.7-126.0 101.0 -25.4 29.8 -3.9 67 82 A P E -B 74 0A 9 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.684 1.8-173.9 -85.5 146.8 -22.7 32.5 -3.6 68 83 A N E >> -B 73 0A 37 5,-2.4 5,-2.0 -2,-0.3 4,-1.2 -0.867 9.8-175.1-141.9 101.9 -19.5 31.7 -1.6 69 84 A K T 45S+ 0 0 99 -2,-0.4 -1,-0.1 3,-0.2 5,-0.0 0.816 84.9 57.4 -67.8 -27.9 -17.1 34.6 -1.0 70 85 A Q T 45S+ 0 0 128 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.927 118.7 30.7 -69.6 -40.9 -14.5 32.5 0.7 71 86 A D T 45S- 0 0 114 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.2 0.563 104.7-128.9 -91.1 -10.0 -14.2 30.1 -2.3 72 87 A R T <5 + 0 0 87 -4,-1.2 103,-2.0 1,-0.2 2,-0.4 0.910 63.1 134.6 57.5 48.5 -15.1 32.9 -4.9 73 88 A T E < -BD 68 174A 11 -5,-2.0 -5,-2.4 101,-0.2 2,-0.5 -0.950 46.2-161.4-127.7 148.9 -17.7 30.7 -6.4 74 89 A L E -BD 67 173A 1 99,-1.8 99,-2.9 -2,-0.4 2,-0.4 -0.998 19.4-163.3-123.0 123.7 -21.3 31.2 -7.6 75 90 A T E -BD 66 172A 17 -9,-2.2 -9,-2.9 -2,-0.5 2,-0.6 -0.925 11.8-162.3-114.0 133.3 -23.2 27.9 -7.9 76 91 A I E -BD 65 171A 0 95,-2.5 95,-3.0 -2,-0.4 2,-0.4 -0.974 19.5-176.1-111.9 116.6 -26.5 27.4 -9.8 77 92 A V E +BD 64 170A 19 -13,-2.8 -13,-2.9 -2,-0.6 2,-0.3 -0.942 6.0 175.4-116.8 139.1 -28.2 24.2 -8.7 78 93 A D E -BD 63 169A 6 91,-2.7 91,-0.8 -2,-0.4 -15,-0.2 -0.918 35.2-137.5-134.1 165.2 -31.4 22.6 -10.1 79 94 A T + 0 0 26 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.212 63.3 131.7-107.7 37.0 -33.3 19.4 -9.5 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.110 77.8 -68.5 -74.8-163.2 -33.9 19.0 -13.3 81 96 A I - 0 0 23 -41,-1.4 59,-0.5 1,-0.1 87,-0.2 0.762 67.1-158.8 -63.6 -30.4 -33.4 15.9 -15.5 82 97 A G - 0 0 5 85,-0.2 2,-0.4 57,-0.1 57,-0.2 -0.106 17.3 -85.0 71.5 179.8 -29.6 15.9 -15.2 83 98 A M - 0 0 23 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.990 21.2-136.0-132.3 138.2 -27.2 14.2 -17.7 84 99 A T > - 0 0 24 -2,-0.4 4,-2.6 54,-0.1 5,-0.2 -0.318 46.6 -94.8 -72.3 174.5 -25.9 10.7 -18.1 85 100 A K H > S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.926 129.1 48.1 -59.4 -43.5 -22.1 10.5 -18.8 86 101 A A H > S+ 0 0 56 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.893 110.9 49.8 -65.0 -41.4 -22.8 10.4 -22.6 87 102 A D H > S+ 0 0 57 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.879 110.3 52.2 -61.9 -40.2 -25.2 13.4 -22.4 88 103 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 5,-0.4 0.948 113.3 42.0 -61.7 -47.4 -22.6 15.3 -20.5 89 104 A I H X S+ 0 0 14 -4,-2.2 4,-1.8 -5,-0.2 5,-0.2 0.922 119.5 44.3 -67.2 -43.8 -19.8 14.7 -23.0 90 105 A N H X S+ 0 0 73 -4,-2.7 4,-1.3 -5,-0.2 -2,-0.2 0.941 117.5 43.4 -67.1 -47.0 -22.1 15.3 -26.0 91 106 A N H < S+ 0 0 86 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.852 126.4 28.7 -72.3 -33.9 -23.9 18.4 -24.7 92 107 A L H < S+ 0 0 13 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.684 125.3 43.5-102.3 -17.1 -20.8 20.2 -23.3 93 108 A G H < S+ 0 0 0 -4,-1.8 -85,-2.9 -5,-0.4 2,-0.3 0.591 112.2 38.1-102.4 -13.9 -18.1 18.9 -25.6 94 109 A T S < S- 0 0 23 -4,-1.3 4,-0.1 -5,-0.2 3,-0.1 -0.863 80.7-108.4-134.7 167.0 -19.7 19.0 -29.1 95 110 A I > + 0 0 25 -2,-0.3 3,-2.5 1,-0.2 5,-0.2 0.922 61.8 153.5 -59.1 -45.3 -22.0 21.2 -31.3 96 111 A A T 3 S- 0 0 62 1,-0.3 -1,-0.2 3,-0.1 -5,-0.1 -0.317 76.1 -18.2 52.5-123.5 -24.7 18.5 -30.9 97 112 A K T 3 S+ 0 0 161 -3,-0.1 -1,-0.3 23,-0.1 -2,-0.1 0.325 111.7 116.9 -90.2 -2.1 -28.2 20.1 -31.2 98 113 A S S < S- 0 0 28 -3,-2.5 3,-0.3 -4,-0.1 22,-0.2 -0.227 72.2-127.7 -69.6 162.9 -26.8 23.7 -30.6 99 114 A G > + 0 0 22 20,-3.1 4,-2.7 1,-0.2 5,-0.2 -0.126 61.0 135.4 -94.5 32.9 -26.8 26.6 -32.9 100 115 A T H > S+ 0 0 0 -5,-0.2 4,-2.3 1,-0.2 5,-0.2 0.901 73.9 45.3 -47.2 -47.9 -23.0 27.1 -32.4 101 116 A K H > S+ 0 0 102 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.948 113.2 48.8 -67.6 -42.8 -22.4 27.7 -36.1 102 117 A A H > S+ 0 0 49 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.881 111.0 51.7 -65.0 -36.2 -25.3 30.0 -36.5 103 118 A F H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.935 108.7 49.0 -66.2 -46.4 -24.2 32.1 -33.5 104 119 A M H X S+ 0 0 28 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.915 114.5 46.3 -62.6 -35.6 -20.6 32.5 -34.7 105 120 A E H >< S+ 0 0 134 -4,-2.3 3,-0.9 1,-0.2 4,-0.5 0.910 110.2 54.3 -68.0 -41.3 -21.9 33.6 -38.1 106 121 A A H ><>S+ 0 0 22 -4,-2.6 5,-2.6 1,-0.3 3,-1.5 0.882 101.4 57.5 -61.7 -39.1 -24.5 36.0 -36.4 107 122 A L H ><5S+ 0 0 45 -4,-2.4 3,-0.5 1,-0.3 -1,-0.3 0.778 106.1 51.2 -61.4 -26.8 -21.7 37.7 -34.4 108 123 A Q T <<5S+ 0 0 182 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.557 112.3 49.0 -83.0 -12.7 -20.1 38.6 -37.8 109 124 A A T < 5S- 0 0 89 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 -0.001 133.1 -69.1-120.4 25.8 -23.4 40.0 -39.1 110 125 A G T < 5S+ 0 0 72 -3,-0.5 -3,-0.2 1,-0.3 -4,-0.1 0.305 89.8 125.2 109.8 -10.1 -24.6 42.4 -36.3 111 126 A A < - 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