==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 20-APR-11 3RLP . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P-P.KUNG,P-J.SINNEMA,P.RICHARDSON,M.J.HICKEY,K.S.GAJIWALA,F. . 435 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22913.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 19.8 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 . 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 . 19 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 2 1 0 0 3 2 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 1 0 0 2 2 6 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 0 2 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 10 A Q 0 0 235 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 14.7 3.8 -13.3 18.9 2 11 A P - 0 0 90 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.490 360.0-136.3 -71.8 144.7 4.1 -10.8 21.8 3 12 A M S S+ 0 0 179 1,-0.2 2,-0.3 -2,-0.1 0, 0.0 0.913 89.8 10.0 -60.1 -44.3 7.5 -9.1 22.2 4 13 A E - 0 0 127 2,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.987 62.1-177.5-137.0 145.2 7.2 -9.7 26.0 5 14 A E + 0 0 177 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.989 14.1 164.7-137.6 138.3 5.0 -11.7 28.3 6 15 A E - 0 0 77 -2,-0.3 2,-0.3 158,-0.0 -2,-0.0 -0.986 35.2-116.8-154.0 146.9 5.2 -11.8 32.1 7 16 A E - 0 0 152 -2,-0.3 158,-0.5 2,-0.0 2,-0.5 -0.609 27.2-161.6 -80.8 133.3 3.1 -12.8 35.0 8 17 A V E -A 164 0A 54 -2,-0.3 2,-0.4 156,-0.1 156,-0.2 -0.975 2.1-157.1-116.4 130.7 2.1 -10.0 37.4 9 18 A E E -A 163 0A 54 154,-2.7 154,-2.4 -2,-0.5 2,-0.5 -0.883 2.2-154.4-106.6 137.4 1.0 -10.8 40.9 10 19 A T E -A 162 0A 97 -2,-0.4 2,-0.4 152,-0.2 152,-0.2 -0.950 14.2-173.7-111.9 128.3 -1.2 -8.4 43.0 11 20 A F E -A 161 0A 62 150,-2.9 150,-2.5 -2,-0.5 2,-0.3 -0.923 22.2-124.8-120.4 145.0 -1.1 -8.6 46.8 12 21 A A E -A 160 0A 73 -2,-0.4 148,-0.3 148,-0.2 2,-0.1 -0.693 30.9-117.0 -82.9 138.7 -3.1 -6.8 49.5 13 22 A F - 0 0 15 146,-2.1 87,-0.2 -2,-0.3 86,-0.1 -0.444 36.6 -97.4 -65.4 145.7 -1.2 -4.8 52.1 14 23 A Q >> - 0 0 58 85,-3.4 4,-2.2 -2,-0.1 3,-0.6 -0.383 44.5-106.7 -59.1 147.2 -1.5 -6.0 55.6 15 24 A A H 3> S+ 0 0 76 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.856 116.3 47.1 -53.1 -46.3 -4.2 -3.8 57.3 16 25 A E H 3> S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.834 110.6 52.2 -69.8 -32.0 -1.9 -1.7 59.4 17 26 A I H <> S+ 0 0 4 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.902 108.9 50.9 -69.6 -38.8 0.5 -1.0 56.5 18 27 A A H X S+ 0 0 31 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.914 109.8 51.3 -60.6 -42.3 -2.4 0.2 54.4 19 28 A Q H X S+ 0 0 116 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.919 110.9 47.3 -61.2 -45.5 -3.5 2.4 57.3 20 29 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.913 110.5 51.8 -63.8 -43.5 -0.0 4.0 57.5 21 30 A M H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.893 109.9 49.2 -62.5 -39.7 0.2 4.5 53.8 22 31 A S H X S+ 0 0 59 -4,-2.1 4,-1.5 2,-0.2 5,-0.3 0.911 111.5 49.4 -66.0 -41.7 -3.1 6.3 53.7 23 32 A L H X S+ 0 0 53 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.946 115.3 43.9 -60.1 -48.5 -2.1 8.5 56.6 24 33 A I H < S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.899 115.1 44.9 -66.6 -42.5 1.2 9.4 55.0 25 34 A I H < S+ 0 0 33 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.748 122.6 35.6 -80.1 -21.3 0.0 10.1 51.4 26 35 A N H < S+ 0 0 121 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.764 97.5 88.1 -99.9 -31.4 -3.0 12.1 52.4 27 36 A T S < S- 0 0 52 -4,-2.1 2,-0.5 -5,-0.3 -4,-0.0 -0.398 75.3-117.7 -83.0 146.9 -1.9 14.1 55.5 28 37 A F + 0 0 165 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.697 36.0 170.6 -81.3 125.5 -0.2 17.5 55.4 29 38 A Y - 0 0 36 -2,-0.5 3,-0.4 105,-0.1 -5,-0.0 -0.988 28.2-148.8-130.1 145.3 3.3 17.6 56.9 30 39 A S S S+ 0 0 110 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 0.511 91.6 55.3 -90.3 -6.0 5.6 20.6 56.6 31 40 A N > + 0 0 42 1,-0.1 3,-1.4 2,-0.0 -1,-0.2 -0.354 57.9 144.4-124.2 52.3 8.8 18.7 56.5 32 41 A K T > + 0 0 30 -3,-0.4 3,-1.8 1,-0.3 4,-0.2 0.654 54.1 84.2 -70.6 -14.6 8.3 16.3 53.7 33 42 A E T >> + 0 0 32 1,-0.3 3,-1.4 -3,-0.1 4,-0.7 0.656 68.3 84.3 -63.5 -13.5 12.0 16.4 52.6 34 43 A I H <> + 0 0 4 -3,-1.4 4,-2.0 1,-0.3 -1,-0.3 0.683 69.5 80.0 -65.9 -14.2 12.8 13.8 55.2 35 44 A F H <> S+ 0 0 0 -3,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.883 89.8 52.4 -57.9 -37.6 11.8 11.1 52.7 36 45 A L H <> S+ 0 0 2 -3,-1.4 4,-2.6 1,-0.2 5,-0.2 0.911 106.9 51.8 -71.3 -39.5 15.2 11.4 51.0 37 46 A R H X S+ 0 0 56 -4,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.913 110.6 49.6 -56.7 -44.3 17.0 10.9 54.3 38 47 A E H X S+ 0 0 12 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.892 112.2 46.1 -67.0 -40.1 15.0 7.8 55.0 39 48 A L H X S+ 0 0 4 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.897 113.1 49.0 -71.8 -39.1 15.6 6.2 51.5 40 49 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.890 109.7 53.7 -66.3 -36.4 19.3 7.0 51.7 41 50 A S H X S+ 0 0 43 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.921 107.9 49.6 -61.0 -44.8 19.4 5.5 55.2 42 51 A N H X S+ 0 0 66 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.894 110.8 50.0 -61.2 -39.3 17.8 2.3 53.8 43 52 A S H X S+ 0 0 4 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.923 109.0 51.8 -65.1 -44.0 20.4 2.2 51.0 44 53 A S H X S+ 0 0 13 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.900 109.4 50.1 -58.0 -43.3 23.2 2.6 53.5 45 54 A D H X S+ 0 0 92 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.901 110.8 49.4 -61.9 -41.2 21.8 -0.3 55.5 46 55 A A H X S+ 0 0 18 -4,-2.1 4,-1.8 2,-0.2 41,-1.4 0.854 110.6 50.4 -67.9 -34.1 21.6 -2.5 52.4 47 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 39,-0.3 -2,-0.2 0.902 107.6 53.3 -70.3 -40.2 25.2 -1.6 51.5 48 57 A D H X S+ 0 0 64 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.890 107.9 53.5 -56.9 -40.2 26.4 -2.5 55.0 49 58 A K H X S+ 0 0 105 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.936 110.2 42.1 -67.6 -47.1 24.7 -5.9 54.6 50 59 A I H X S+ 0 0 1 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.888 115.3 53.1 -68.6 -33.1 26.4 -6.9 51.4 51 60 A R H X S+ 0 0 115 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.947 108.7 48.9 -63.5 -47.8 29.7 -5.5 52.7 52 61 A Y H >X S+ 0 0 163 -4,-2.9 3,-1.0 1,-0.2 4,-0.6 0.921 111.4 49.5 -55.7 -46.9 29.3 -7.6 55.9 53 62 A E H >X S+ 0 0 39 -4,-2.4 4,-1.1 1,-0.2 3,-0.8 0.848 105.4 58.2 -62.6 -33.4 28.6 -10.7 53.8 54 63 A S H 3< S+ 0 0 19 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.681 89.4 74.2 -72.8 -17.5 31.6 -10.1 51.6 55 64 A L H << S+ 0 0 128 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.866 112.0 25.4 -62.0 -37.1 33.9 -10.2 54.6 56 65 A T H << S+ 0 0 122 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.556 135.7 34.6-103.0 -13.4 33.6 -14.0 54.8 57 66 A D >< - 0 0 59 -4,-1.1 3,-1.9 1,-0.1 -1,-0.2 -0.710 58.7-178.1-146.9 89.8 32.7 -14.5 51.2 58 67 A P G > S+ 0 0 93 0, 0.0 3,-2.1 0, 0.0 -4,-0.1 0.740 79.5 72.7 -60.6 -25.7 34.4 -12.2 48.6 59 68 A S G > S+ 0 0 61 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.617 76.7 80.4 -69.1 -10.7 32.6 -13.8 45.7 60 69 A K G < S+ 0 0 54 -3,-1.9 3,-0.4 1,-0.3 -1,-0.3 0.690 90.4 54.7 -63.7 -18.1 29.5 -12.0 47.0 61 70 A L G X S+ 0 0 32 -3,-2.1 3,-2.1 1,-0.2 -1,-0.3 0.240 71.7 101.8-102.5 12.7 30.9 -9.1 45.2 62 71 A D T < S+ 0 0 139 -3,-1.7 -1,-0.2 1,-0.3 3,-0.2 0.751 80.4 59.8 -64.0 -21.1 31.2 -10.8 41.8 63 72 A S T 3 S- 0 0 34 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.299 133.9 -39.3 -88.7 8.3 28.1 -8.8 41.0 64 73 A G < - 0 0 30 -3,-2.1 -1,-0.3 108,-0.1 -2,-0.1 -0.054 41.4-151.0 134.1 125.6 29.9 -5.6 41.6 65 74 A K + 0 0 162 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.729 69.4 98.3 -90.3 -24.8 32.5 -4.3 44.1 66 75 A E - 0 0 139 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.490 56.0-162.1 -70.9 127.7 31.5 -0.7 44.2 67 76 A L + 0 0 32 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.936 35.9 125.1-112.1 109.9 29.3 0.2 47.1 68 77 A H - 0 0 35 -2,-0.6 17,-1.4 139,-0.2 2,-0.4 -0.957 51.6-120.6-158.1 171.0 27.5 3.5 46.5 69 78 A I E -Bc 84 209A 0 139,-2.6 141,-2.4 -2,-0.3 2,-0.4 -0.982 21.6-162.9-124.3 130.9 24.3 5.5 46.2 70 79 A N E -Bc 83 210A 26 13,-3.3 13,-3.1 -2,-0.4 2,-0.5 -0.934 4.8-158.3-115.5 139.5 23.0 7.3 43.1 71 80 A L E -Bc 82 211A 4 139,-3.0 141,-2.8 -2,-0.4 11,-0.2 -0.973 12.7-175.6-116.2 125.1 20.3 10.0 43.0 72 81 A I E -B 81 0A 33 9,-2.9 9,-1.9 -2,-0.5 2,-0.3 -0.844 6.4-170.7-131.5 95.0 18.7 10.5 39.6 73 82 A P E -B 80 0A 4 0, 0.0 141,-2.3 0, 0.0 2,-0.4 -0.663 1.7-171.5 -79.1 137.9 16.1 13.2 39.0 74 83 A N E >> -Bd 79 214A 3 5,-2.9 5,-1.9 -2,-0.3 4,-1.2 -0.872 6.9-175.0-133.0 96.6 14.2 13.1 35.7 75 84 A K T 45S+ 0 0 65 139,-0.5 -1,-0.1 -2,-0.4 140,-0.1 0.814 83.6 57.6 -65.0 -30.4 12.1 16.2 35.1 76 85 A Q T 45S+ 0 0 118 138,-0.4 -1,-0.2 1,-0.2 139,-0.1 0.892 118.2 31.2 -68.2 -39.2 10.6 14.8 31.9 77 86 A D T 45S- 0 0 108 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.524 104.8-129.7 -90.0 -9.0 9.3 11.7 33.6 78 87 A R T <5 + 0 0 79 -4,-1.2 103,-2.0 1,-0.2 2,-0.4 0.894 63.5 134.1 53.4 44.9 8.8 13.6 36.9 79 88 A T E < -BE 74 180A 10 -5,-1.9 -5,-2.9 101,-0.2 2,-0.4 -0.934 45.2-160.9-121.6 147.5 10.6 10.9 38.7 80 89 A L E -BE 73 179A 1 99,-1.8 99,-2.9 -2,-0.4 2,-0.4 -0.998 17.8-163.9-121.4 125.7 13.3 10.9 41.3 81 90 A T E -BE 72 178A 14 -9,-1.9 -9,-2.9 -2,-0.4 2,-0.6 -0.922 12.0-160.1-115.6 132.7 15.2 7.6 41.6 82 91 A I E -BE 71 177A 0 95,-2.5 95,-2.8 -2,-0.4 2,-0.4 -0.956 18.9-173.2-108.2 119.0 17.4 6.4 44.5 83 92 A V E +BE 70 176A 16 -13,-3.1 -13,-3.3 -2,-0.6 2,-0.3 -0.923 7.1 175.3-116.2 134.4 19.8 3.6 43.4 84 93 A D E -BE 69 175A 7 91,-2.6 91,-1.2 -2,-0.4 -15,-0.2 -0.935 33.7-139.9-130.1 161.2 22.1 1.6 45.5 85 94 A T + 0 0 28 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.205 63.0 130.0-105.1 39.0 24.4 -1.4 45.0 86 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.123 78.6 -65.7 -78.8-160.8 23.5 -2.9 48.3 87 96 A I - 0 0 18 -41,-1.4 59,-0.5 1,-0.1 87,-0.2 0.766 67.6-156.3 -68.4 -27.4 22.3 -6.5 49.0 88 97 A G - 0 0 4 85,-0.2 2,-0.3 57,-0.1 57,-0.2 -0.132 14.3 -89.0 76.5-179.6 19.1 -6.3 47.1 89 98 A M - 0 0 34 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.973 19.2-133.5-136.0 145.7 16.0 -8.4 47.6 90 99 A T > - 0 0 30 -2,-0.3 4,-1.9 54,-0.1 5,-0.1 -0.364 41.5-100.3 -80.4 172.2 14.5 -11.7 46.5 91 100 A K H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.907 127.5 51.8 -60.9 -41.9 10.9 -12.0 45.3 92 101 A A H > S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.890 106.6 54.7 -61.9 -39.7 10.0 -13.4 48.8 93 102 A D H > S+ 0 0 50 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.892 108.4 48.1 -59.2 -42.6 11.8 -10.5 50.4 94 103 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.941 115.8 42.7 -64.7 -47.8 9.6 -8.0 48.4 95 104 A I H <>S+ 0 0 27 -4,-2.2 5,-1.7 1,-0.2 6,-0.3 0.908 122.9 38.4 -66.4 -42.1 6.4 -9.7 49.2 96 105 A N H <>S+ 0 0 72 -4,-2.8 5,-1.0 -5,-0.2 3,-0.5 0.900 125.7 33.4 -74.8 -43.5 7.3 -10.3 52.9 97 106 A N H <5S+ 0 0 102 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.610 117.2 50.3 -97.9 -15.4 9.0 -7.1 53.7 98 107 A L T <5S- 0 0 17 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.1 -0.178 128.8 -26.2-119.1 41.1 7.2 -4.6 51.5 99 108 A G T 5S+ 0 0 0 -3,-0.5 -85,-3.4 2,-0.3 -82,-0.2 0.117 114.2 64.9 160.7 -37.6 3.5 -5.2 52.3 100 109 A T T > - 0 0 105 -2,-0.5 3,-1.5 -6,-0.1 4,-0.6 -0.394 35.7-101.5 -78.5 167.2 6.2 -5.6 62.1 104 113 A S H 3> S+ 0 0 99 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.743 116.0 73.4 -64.9 -20.8 5.2 -4.1 65.4 105 114 A G H 3> S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.733 85.6 63.6 -68.3 -22.0 6.8 -0.8 64.3 106 115 A T H <> S+ 0 0 3 -3,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.981 111.5 34.0 -65.8 -55.1 4.0 -0.0 61.9 107 116 A K H X S+ 0 0 110 -4,-0.6 4,-2.2 1,-0.2 -2,-0.2 0.876 117.1 57.3 -66.1 -37.8 1.3 0.2 64.6 108 117 A A H X S+ 0 0 27 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.919 104.7 50.8 -59.8 -45.4 3.8 1.7 67.0 109 118 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.909 110.1 48.4 -61.0 -44.0 4.7 4.6 64.7 110 119 A M H X S+ 0 0 16 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.878 111.6 51.5 -66.2 -35.4 1.0 5.5 64.2 111 120 A E H X S+ 0 0 114 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.907 108.3 51.6 -62.3 -42.6 0.6 5.3 67.9 112 121 A A H <>S+ 0 0 20 -4,-2.5 5,-2.9 1,-0.2 4,-0.2 0.904 108.9 50.1 -63.4 -41.0 3.5 7.6 68.4 113 122 A L H ><5S+ 0 0 31 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.891 109.6 50.7 -65.1 -40.1 2.1 10.2 65.9 114 123 A Q H 3<5S+ 0 0 169 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.843 108.1 54.4 -62.8 -32.5 -1.2 10.1 67.7 115 124 A A T 3<5S- 0 0 90 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.444 132.7 -90.8 -84.5 -1.1 0.7 10.7 71.0 116 125 A G T < 5S+ 0 0 66 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.485 77.5 142.3 110.1 4.6 2.4 13.8 69.5 117 126 A A < - 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