==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 07-JUL-10 2XK2 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.W.MURRAY,M.G.CARR,O.CALLAGHAN,G.CHESSARI,M.CONGREVE,S.COWA . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10956.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 71.4 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 . 40 18.8 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 . 14 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 1 0 1 0 1 1 0 0 0 0 0 0 0 0 1 0 0 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 2 1 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 12 A M 0 0 229 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.8 34.2 6.1 25.8 2 13 A E - 0 0 146 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.498 360.0-170.3 -91.8 143.1 31.7 5.8 23.1 3 14 A E - 0 0 178 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.991 13.4-179.2-123.9 126.0 31.0 7.7 19.9 4 15 A E - 0 0 75 -2,-0.4 2,-0.2 158,-0.0 -2,-0.0 -0.998 21.7-131.6-130.3 136.6 27.8 6.9 18.0 5 16 A E - 0 0 129 -2,-0.4 158,-0.5 158,-0.0 2,-0.3 -0.558 23.0-173.1 -83.3 141.1 26.6 8.4 14.7 6 17 A V - 0 0 63 -2,-0.2 2,-0.4 156,-0.1 156,-0.2 -0.963 8.8-157.2-131.9 146.6 23.1 9.8 14.4 7 18 A E E -A 161 0A 59 154,-2.0 154,-2.1 -2,-0.3 2,-0.5 -0.997 7.9-150.6-130.0 127.8 21.2 11.1 11.3 8 19 A T E -A 160 0A 97 -2,-0.4 2,-0.4 152,-0.2 152,-0.2 -0.847 15.7-170.0-102.6 129.5 18.3 13.4 11.5 9 20 A F E -A 159 0A 40 150,-3.3 150,-2.6 -2,-0.5 2,-0.4 -0.978 20.1-129.2-122.6 142.5 15.6 13.3 8.8 10 21 A A E -A 158 0A 72 -2,-0.4 148,-0.3 148,-0.2 3,-0.1 -0.654 30.4-119.3 -84.5 135.5 12.7 15.5 7.9 11 22 A F - 0 0 10 146,-2.4 87,-0.2 -2,-0.4 86,-0.1 -0.374 42.2 -91.8 -65.6 146.6 9.3 13.7 7.5 12 23 A Q >> - 0 0 41 85,-3.1 4,-2.8 87,-0.1 3,-0.5 -0.395 47.0-105.1 -57.7 140.7 7.9 14.1 4.0 13 24 A A H 3> S+ 0 0 59 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.839 118.2 41.4 -37.4 -54.9 5.6 17.2 4.0 14 25 A E H 3> S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.839 112.3 55.0 -72.1 -28.2 2.2 15.4 4.0 15 26 A I H <> S+ 0 0 1 -3,-0.5 4,-3.0 2,-0.2 -2,-0.2 0.964 109.5 47.6 -64.3 -48.0 3.5 12.8 6.4 16 27 A A H X S+ 0 0 24 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.898 112.0 50.3 -58.1 -41.1 4.4 15.6 8.8 17 28 A Q H X S+ 0 0 97 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.908 110.9 48.4 -63.5 -42.2 0.9 17.2 8.3 18 29 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.934 109.4 54.3 -61.6 -45.3 -0.8 13.8 8.9 19 30 A M H X S+ 0 0 4 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.933 109.2 45.8 -55.6 -48.5 1.3 13.4 12.1 20 31 A S H X S+ 0 0 65 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.869 112.1 53.3 -62.7 -37.9 0.2 16.8 13.5 21 32 A L H X S+ 0 0 29 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.890 110.3 47.0 -64.5 -40.7 -3.4 16.0 12.5 22 33 A I H < S+ 0 0 2 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.936 118.7 40.3 -62.3 -52.6 -3.2 12.7 14.5 23 34 A I H < S+ 0 0 53 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.688 119.2 42.8 -67.5 -34.9 -1.6 14.3 17.6 24 35 A N H < S+ 0 0 127 -4,-2.1 2,-0.4 -5,-0.2 -1,-0.2 0.479 100.1 72.4-102.4 1.1 -3.6 17.5 17.7 25 36 A T S < S- 0 0 59 -4,-0.9 2,-0.4 -3,-0.3 0, 0.0 -0.895 81.3-114.8-114.3 146.7 -7.2 16.4 17.0 26 37 A F + 0 0 157 -2,-0.4 2,-0.4 0, 0.0 -2,-0.1 -0.613 37.3 178.5 -79.0 134.3 -9.4 14.5 19.3 27 38 A Y - 0 0 22 -2,-0.4 3,-0.3 105,-0.1 2,-0.2 -0.997 19.2-150.4-137.0 135.9 -10.3 11.0 18.1 28 39 A S S S+ 0 0 83 -2,-0.4 89,-0.3 1,-0.2 0, 0.0 -0.440 82.8 47.5 -85.0 178.5 -12.5 8.4 19.7 29 40 A N > + 0 0 52 -2,-0.2 3,-1.1 1,-0.1 -1,-0.2 0.845 62.7 152.2 59.3 35.3 -11.6 4.8 18.9 30 41 A K T > + 0 0 31 -3,-0.3 3,-2.4 1,-0.2 4,-0.2 0.728 52.4 85.2 -68.3 -24.3 -7.8 5.3 19.4 31 42 A E T >> + 0 0 19 1,-0.3 3,-1.5 2,-0.1 4,-0.5 0.667 67.4 83.8 -53.1 -20.1 -7.4 1.6 20.3 32 43 A I H <> + 0 0 0 -3,-1.1 4,-1.8 1,-0.3 3,-0.4 0.706 67.7 82.4 -59.7 -19.3 -7.1 0.9 16.6 33 44 A F H <> S+ 0 0 0 -3,-2.4 4,-1.8 1,-0.2 -1,-0.3 0.884 88.7 53.9 -50.9 -42.0 -3.4 1.8 16.9 34 45 A L H <> S+ 0 0 3 -3,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.886 104.2 53.1 -62.8 -40.7 -2.8 -1.8 18.2 35 46 A R H X S+ 0 0 44 -4,-0.5 4,-2.4 -3,-0.4 -1,-0.2 0.890 109.0 51.4 -60.1 -41.4 -4.5 -3.4 15.2 36 47 A E H X S+ 0 0 15 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.882 111.4 44.4 -64.6 -44.9 -2.3 -1.4 12.8 37 48 A L H X S+ 0 0 3 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.872 113.6 50.4 -70.7 -37.6 1.0 -2.4 14.4 38 49 A I H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.932 108.9 51.9 -67.0 -38.5 0.0 -6.0 14.7 39 50 A S H X S+ 0 0 39 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.866 108.6 53.2 -61.0 -39.6 -1.0 -6.1 11.0 40 51 A N H X S+ 0 0 63 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.903 110.6 44.9 -63.4 -42.2 2.5 -4.6 10.3 41 52 A S H X S+ 0 0 4 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.931 111.8 53.0 -67.8 -41.9 4.2 -7.5 12.2 42 53 A S H X S+ 0 0 16 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.901 109.5 49.5 -58.5 -40.6 1.9 -10.0 10.5 43 54 A D H X S+ 0 0 74 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.884 111.4 47.7 -65.0 -38.9 3.0 -8.6 7.1 44 55 A A H X S+ 0 0 14 -4,-1.8 4,-1.7 2,-0.2 41,-1.6 0.734 111.1 51.9 -72.9 -25.1 6.8 -8.8 8.1 45 56 A L H X S+ 0 0 0 -4,-1.8 4,-2.8 39,-0.3 -2,-0.2 0.886 107.0 51.6 -78.5 -39.0 6.3 -12.3 9.3 46 57 A D H X S+ 0 0 51 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.935 109.5 54.7 -58.5 -44.8 4.6 -13.3 6.0 47 58 A K H X S+ 0 0 114 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.921 111.4 39.5 -57.3 -52.1 7.7 -11.8 4.4 48 59 A I H X S+ 0 0 1 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.907 112.5 58.0 -66.0 -39.9 10.3 -13.8 6.2 49 60 A R H X S+ 0 0 98 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.928 113.0 39.1 -55.8 -43.5 8.1 -16.9 6.0 50 61 A Y H >< S+ 0 0 130 -4,-2.5 3,-0.6 1,-0.2 4,-0.5 0.900 112.3 55.5 -76.2 -36.9 8.1 -16.7 2.2 51 62 A E H >X S+ 0 0 56 -4,-2.4 4,-1.6 -5,-0.2 3,-0.9 0.870 104.3 56.5 -61.3 -38.1 11.7 -15.6 1.8 52 63 A S H 3< S+ 0 0 24 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.734 95.1 61.7 -69.1 -26.5 12.9 -18.7 3.8 53 64 A L T << S+ 0 0 119 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.687 111.8 42.0 -76.2 -10.1 11.2 -21.3 1.5 54 65 A T T <4 S+ 0 0 96 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.761 137.2 12.5 -98.4 -36.3 13.5 -19.9 -1.2 55 66 A D >< - 0 0 88 -4,-1.6 3,-1.9 1,-0.1 -1,-0.2 -0.710 65.4-170.6-149.0 88.6 16.6 -19.6 1.1 56 67 A P G > S+ 0 0 90 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 0.567 79.6 76.4 -50.1 -25.1 16.3 -21.5 4.5 57 68 A S G > S+ 0 0 77 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.620 77.5 77.2 -69.8 -7.9 19.5 -19.9 5.9 58 69 A K G < S+ 0 0 38 -3,-1.9 -1,-0.3 1,-0.3 3,-0.2 0.635 88.5 57.9 -76.8 -9.3 17.4 -16.8 6.3 59 70 A L G X S+ 0 0 21 -3,-1.7 3,-0.6 1,-0.1 -1,-0.3 0.394 79.3 95.9 -95.3 -1.3 15.9 -18.5 9.4 60 71 A D T < S+ 0 0 128 -3,-1.5 2,-1.1 1,-0.3 3,-0.2 0.920 92.3 35.2 -53.7 -53.9 19.5 -18.9 10.9 61 72 A S T 3 S+ 0 0 62 -4,-0.4 -1,-0.3 1,-0.2 -4,-0.0 -0.807 134.0 24.4-105.7 76.1 19.2 -15.8 13.1 62 73 A G < + 0 0 23 -2,-1.1 -1,-0.2 -3,-0.6 -2,-0.1 0.694 53.5 159.9 133.2 81.1 15.5 -16.4 13.7 63 74 A K + 0 0 156 -3,-0.2 2,-0.1 2,-0.0 -3,-0.1 0.918 59.5 73.8 -85.3 -47.5 13.4 -19.5 13.6 64 75 A E - 0 0 139 -5,-0.1 2,-0.6 1,-0.0 0, 0.0 -0.450 65.6-152.2 -70.0 141.8 10.2 -18.9 15.6 65 76 A L + 0 0 38 -2,-0.1 2,-0.3 17,-0.1 19,-0.1 -0.929 43.1 113.0-121.4 102.3 7.6 -16.6 13.9 66 77 A H - 0 0 39 -2,-0.6 17,-1.2 139,-0.2 2,-0.4 -0.944 55.0-113.1-159.9 177.8 5.5 -14.7 16.4 67 78 A I E -Bc 82 207A 0 139,-2.4 141,-2.7 -2,-0.3 2,-0.4 -0.976 20.5-163.5-127.0 137.5 4.4 -11.5 18.1 68 79 A N E -Bc 81 208A 30 13,-2.6 13,-2.8 -2,-0.4 2,-0.5 -0.969 5.6-156.0-122.7 134.9 5.0 -10.4 21.7 69 80 A L E -Bc 80 209A 3 139,-3.0 141,-3.0 -2,-0.4 11,-0.2 -0.957 14.0-175.7-111.8 125.8 3.1 -7.5 23.5 70 81 A I E -B 79 0A 64 9,-3.0 9,-1.8 -2,-0.5 2,-0.2 -0.815 5.4-173.1-126.2 95.2 5.0 -6.0 26.3 71 82 A P E -B 78 0A 11 0, 0.0 141,-0.4 0, 0.0 2,-0.4 -0.600 5.0-165.2 -85.3 149.7 3.5 -3.4 28.5 72 83 A N E >> -B 77 0A 43 5,-2.7 5,-1.9 -2,-0.2 4,-1.3 -0.919 9.8-173.0-133.3 107.3 5.7 -1.7 31.1 73 84 A K T 45S+ 0 0 81 -2,-0.4 -1,-0.1 3,-0.2 5,-0.0 0.615 87.1 53.5 -77.2 -12.2 3.9 0.2 33.8 74 85 A Q T 45S+ 0 0 149 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.895 118.8 33.1 -82.7 -44.3 7.1 1.6 35.2 75 86 A D T 45S- 0 0 105 2,-0.1 -2,-0.2 103,-0.0 -1,-0.1 0.596 101.5-130.4 -78.2 -25.9 8.4 2.9 31.9 76 87 A R T <5 + 0 0 98 -4,-1.3 103,-2.1 1,-0.3 2,-0.3 0.895 63.6 136.3 65.5 43.2 4.9 3.8 30.6 77 88 A T E < -BD 72 178A 5 -5,-1.9 -5,-2.7 101,-0.2 2,-0.4 -0.906 46.1-159.1-120.5 153.7 5.8 2.0 27.5 78 89 A L E -BD 71 177A 5 99,-1.7 99,-3.0 -2,-0.3 2,-0.5 -0.997 17.9-163.6-130.2 117.3 4.0 -0.5 25.3 79 90 A T E -BD 70 176A 13 -9,-1.8 -9,-3.0 -2,-0.4 2,-0.6 -0.928 12.4-166.1-112.8 131.7 6.2 -2.6 23.1 80 91 A I E -BD 69 175A 1 95,-2.3 95,-3.0 -2,-0.5 2,-0.4 -0.964 17.3-175.1-113.8 116.4 5.1 -4.7 20.1 81 92 A V E +BD 68 174A 21 -13,-2.8 -13,-2.6 -2,-0.6 2,-0.3 -0.926 5.9 177.5-114.7 137.4 7.9 -7.1 19.0 82 93 A D E -BD 67 173A 7 91,-2.7 91,-1.0 -2,-0.4 -15,-0.2 -0.903 33.6-140.1-133.0 161.6 7.9 -9.4 16.0 83 94 A T + 0 0 29 -17,-1.2 89,-0.2 -2,-0.3 -16,-0.1 -0.231 63.2 134.7-108.7 38.0 10.4 -11.8 14.6 84 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -43,-0.1 0.179 77.4 -72.5 -69.9-166.4 9.5 -10.6 11.1 85 96 A I - 0 0 23 -41,-1.6 59,-0.5 -44,-0.1 87,-0.2 0.731 67.9-155.3 -64.8 -29.8 11.7 -9.7 8.2 86 97 A G - 0 0 3 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.089 18.5 -76.8 74.5-176.0 12.9 -6.5 9.9 87 98 A M - 0 0 32 85,-0.4 56,-0.3 62,-0.1 62,-0.2 -0.970 25.8-141.0-130.4 136.0 14.2 -3.4 8.1 88 99 A T > - 0 0 21 -2,-0.4 4,-2.5 54,-0.1 5,-0.1 -0.230 44.4 -96.5 -74.9 175.8 17.5 -2.5 6.4 89 100 A K H > S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.960 129.2 47.5 -60.9 -49.7 18.7 1.1 6.9 90 101 A A H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.863 109.9 53.0 -58.2 -41.0 17.2 2.1 3.5 91 102 A D H > S+ 0 0 52 2,-0.2 4,-2.3 1,-0.2 5,-0.4 0.902 110.1 49.7 -62.4 -44.6 13.9 0.3 4.4 92 103 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 3,-0.2 6,-0.2 0.961 115.6 39.9 -58.7 -55.1 13.8 2.3 7.7 93 104 A I H <>S+ 0 0 24 -4,-2.4 5,-1.9 1,-0.2 6,-0.3 0.901 124.5 36.9 -63.1 -46.1 14.4 5.8 6.1 94 105 A N H ><>S+ 0 0 66 -4,-2.5 5,-1.3 -5,-0.2 3,-0.6 0.870 122.6 40.9 -73.2 -48.2 12.3 5.3 3.0 95 106 A N H 3<5S+ 0 0 83 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.805 115.8 48.6 -74.2 -35.3 9.4 3.3 4.5 96 107 A L T 3<5S- 0 0 17 -4,-2.0 -1,-0.2 -5,-0.4 -2,-0.1 -0.270 132.3 -34.9-106.0 50.0 9.1 5.2 7.7 97 108 A G T < 5S+ 0 0 1 -3,-0.6 -85,-3.1 2,-0.2 -82,-0.2 0.098 113.9 75.4 141.3 -35.5 9.0 8.9 6.9 98 109 A T T - 0 0 59 1,-0.1 3,-1.2 -4,-0.1 4,-0.4 -0.933 7.5-140.7-107.5 127.4 2.7 7.8 0.6 102 113 A S T 3 S+ 0 0 134 -2,-0.5 4,-0.4 1,-0.2 3,-0.3 0.751 98.5 52.3 -61.6 -25.5 0.1 8.0 -2.2 103 114 A G T 3> S+ 0 0 13 20,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.554 82.8 94.3 -87.8 -9.6 -2.8 7.7 0.2 104 115 A T H <> S+ 0 0 1 -3,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.854 85.6 43.2 -51.3 -50.8 -1.8 10.5 2.5 105 116 A K H > S+ 0 0 127 -4,-0.4 4,-2.6 -3,-0.3 -1,-0.2 0.926 114.0 52.2 -64.5 -42.3 -3.7 13.4 1.0 106 117 A A H > S+ 0 0 49 -4,-0.4 4,-2.7 1,-0.2 -2,-0.2 0.918 108.7 50.4 -60.5 -45.6 -6.8 11.3 0.6 107 118 A F H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.904 109.6 49.6 -61.7 -43.3 -6.8 10.2 4.2 108 119 A M H X S+ 0 0 17 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.947 112.4 48.0 -63.0 -41.5 -6.4 13.8 5.5 109 120 A E H X S+ 0 0 148 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.922 112.2 51.0 -60.6 -42.8 -9.3 14.9 3.3 110 121 A A H <>S+ 0 0 27 -4,-2.7 5,-1.8 -5,-0.2 3,-0.3 0.955 112.9 44.9 -57.7 -51.0 -11.2 11.8 4.6 111 122 A L H ><5S+ 0 0 12 -4,-3.0 3,-1.9 1,-0.2 -2,-0.2 0.878 109.1 53.9 -61.9 -46.8 -10.5 12.8 8.3 112 123 A Q H 3<5S+ 0 0 149 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.816 105.4 55.4 -65.1 -22.9 -11.3 16.4 7.9 113 124 A A T 3<5S- 0 0 93 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.429 133.4 -90.3 -87.2 5.1 -14.7 15.4 6.5 114 125 A G T < 5 + 0 0 66 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.2 0.608 68.0 161.8 101.0 15.6 -15.3 13.4 9.7 115 126 A A < - 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