==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 26-JUN-08 2K5B . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SREERAMULU,H.R.A.JONKER,C.R.LANCASTER,C.RICHTER,T.LANGER, . 339 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 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 . 23 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 41.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.4 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 1 0 0 1 1 2 0 1 0 1 0 0 0 0 0 0 1 1 0 0 0 0 0 1 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 0 3 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 14 A E 0 0 245 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.9 -30.7 -13.4 -14.7 2 15 A E - 0 0 91 158,-0.0 2,-0.7 2,-0.0 158,-0.0 -0.385 360.0-114.8 -91.5 172.1 -27.6 -11.6 -13.6 3 16 A E + 0 0 106 158,-0.1 2,-0.5 -2,-0.1 158,-0.4 -0.831 43.4 167.9-110.4 90.1 -24.1 -11.7 -15.1 4 17 A V - 0 0 53 -2,-0.7 2,-0.4 156,-0.2 156,-0.2 -0.921 10.2-175.5-109.9 124.1 -21.9 -13.3 -12.4 5 18 A E E -A 159 0A 113 154,-2.4 154,-2.4 -2,-0.5 2,-0.6 -0.960 13.2-148.6-119.4 133.4 -18.4 -14.4 -13.2 6 19 A T E -A 158 0A 87 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.900 17.5-175.8-106.2 121.3 -16.1 -16.2 -10.7 7 20 A F E -A 157 0A 65 150,-2.3 150,-2.4 -2,-0.6 2,-0.3 -0.771 23.5-116.1-111.9 159.2 -12.4 -15.7 -11.1 8 21 A A E -A 156 0A 71 -2,-0.3 148,-0.2 148,-0.2 2,-0.2 -0.743 26.3-117.7 -97.6 141.0 -9.5 -17.3 -9.2 9 22 A F - 0 0 13 146,-2.4 87,-0.2 -2,-0.3 89,-0.1 -0.511 41.5 -95.8 -73.9 141.7 -7.1 -15.3 -7.0 10 23 A Q > - 0 0 38 85,-1.6 4,-3.2 -2,-0.2 5,-0.3 -0.255 39.2-106.8 -56.8 146.6 -3.5 -15.3 -8.0 11 24 A A H > S+ 0 0 57 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.883 118.8 42.1 -41.0 -61.3 -1.4 -18.0 -6.3 12 25 A E H > S+ 0 0 38 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.878 115.3 51.2 -59.8 -39.0 0.6 -15.6 -4.0 13 26 A I H > S+ 0 0 2 2,-0.2 4,-2.7 -3,-0.2 -1,-0.2 0.944 111.9 46.6 -63.5 -46.1 -2.6 -13.6 -3.3 14 27 A A H X S+ 0 0 22 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.903 115.3 47.2 -61.8 -42.3 -4.5 -16.7 -2.3 15 28 A Q H X S+ 0 0 76 -4,-2.7 4,-2.2 -5,-0.3 -2,-0.2 0.959 113.4 46.4 -63.9 -52.6 -1.6 -17.9 -0.2 16 29 A L H X S+ 0 0 8 -4,-3.2 4,-3.2 1,-0.2 5,-0.2 0.885 111.5 52.5 -58.9 -40.7 -1.1 -14.6 1.5 17 30 A M H X S+ 0 0 8 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.911 108.2 50.7 -62.7 -41.4 -4.8 -14.3 2.2 18 31 A S H X S+ 0 0 53 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.890 113.6 45.9 -62.4 -39.7 -4.8 -17.7 3.7 19 32 A L H X S+ 0 0 63 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.925 111.6 50.3 -68.9 -46.4 -1.9 -16.7 6.0 20 33 A I H < S+ 0 0 3 -4,-3.2 5,-0.2 1,-0.2 -2,-0.2 0.849 114.8 45.4 -61.3 -34.6 -3.5 -13.3 6.9 21 34 A I H < S+ 0 0 65 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.864 120.2 37.5 -78.7 -36.5 -6.7 -15.1 7.8 22 35 A N H < S+ 0 0 139 -4,-2.0 2,-0.4 -5,-0.2 -2,-0.2 0.778 98.8 85.0 -88.1 -28.4 -5.1 -18.0 9.8 23 36 A T S < S- 0 0 62 -4,-3.0 2,-0.9 -5,-0.2 -4,-0.0 -0.609 74.5-137.5 -79.7 131.0 -2.3 -16.0 11.5 24 37 A F + 0 0 168 -2,-0.4 2,-0.1 2,-0.0 -3,-0.1 -0.776 30.7 176.6 -91.3 105.3 -3.3 -14.3 14.7 25 38 A Y - 0 0 32 -2,-0.9 3,-0.1 -5,-0.2 -5,-0.0 -0.252 27.5-140.5 -93.8-172.4 -1.7 -10.8 14.7 26 39 A S S S+ 0 0 112 1,-0.2 2,-1.5 -2,-0.1 3,-0.2 0.739 86.4 61.4-115.7 -59.8 -2.1 -8.0 17.3 27 40 A N + 0 0 53 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 -0.587 60.2 152.1 -75.0 91.6 -2.3 -4.7 15.4 28 41 A K > + 0 0 31 -2,-1.5 3,-1.9 1,-0.2 -1,-0.2 0.802 51.9 77.4 -93.5 -35.1 -5.5 -5.4 13.5 29 42 A E T >> + 0 0 7 1,-0.3 3,-1.2 -3,-0.2 4,-1.1 0.499 68.0 96.3 -56.0 -2.4 -6.9 -1.9 13.0 30 43 A I H 3> + 0 0 1 1,-0.3 4,-2.7 -3,-0.2 -1,-0.3 0.818 69.9 70.3 -56.7 -29.9 -4.3 -1.5 10.2 31 44 A F H <> S+ 0 0 0 -3,-1.9 4,-2.3 96,-0.3 -1,-0.3 0.854 96.0 50.4 -56.8 -38.0 -7.1 -2.5 7.8 32 45 A L H <> S+ 0 0 2 -3,-1.2 4,-2.8 2,-0.2 5,-0.3 0.911 110.0 49.5 -69.3 -41.9 -8.8 0.8 8.4 33 46 A R H X S+ 0 0 33 -4,-1.1 4,-3.0 2,-0.2 5,-0.3 0.945 112.0 48.6 -60.0 -48.9 -5.6 2.8 7.7 34 47 A E H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.927 114.8 44.1 -57.8 -49.9 -5.0 0.9 4.5 35 48 A L H X S+ 0 0 12 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.950 116.2 45.6 -62.6 -51.2 -8.5 1.4 3.2 36 49 A I H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.908 113.3 50.1 -60.3 -43.7 -8.8 5.1 4.2 37 50 A S H X S+ 0 0 37 -4,-3.0 4,-1.1 -5,-0.3 -1,-0.2 0.890 111.8 48.5 -61.8 -38.1 -5.3 5.8 2.7 38 51 A N H X S+ 0 0 74 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.2 0.791 106.9 57.8 -71.6 -27.7 -6.3 4.0 -0.5 39 52 A S H X S+ 0 0 16 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.884 101.9 53.0 -69.4 -38.6 -9.5 6.1 -0.5 40 53 A S H X S+ 0 0 20 -4,-1.9 4,-3.1 1,-0.2 -1,-0.2 0.845 104.2 58.4 -65.6 -31.1 -7.6 9.3 -0.5 41 54 A D H X S+ 0 0 65 -4,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.897 102.4 52.6 -62.9 -41.5 -5.7 7.9 -3.5 42 55 A A H X S+ 0 0 14 -4,-1.3 4,-1.8 2,-0.2 41,-1.0 0.864 113.0 45.1 -62.3 -36.2 -9.0 7.6 -5.4 43 56 A L H X S+ 0 0 0 -4,-1.5 4,-2.4 39,-0.2 -2,-0.2 0.942 112.0 49.2 -72.8 -52.0 -9.8 11.2 -4.6 44 57 A D H X S+ 0 0 45 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.852 112.1 52.2 -55.7 -35.1 -6.4 12.5 -5.5 45 58 A K H X S+ 0 0 110 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.911 107.7 48.7 -69.9 -44.5 -6.7 10.6 -8.8 46 59 A I H X S+ 0 0 1 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.909 105.8 59.8 -64.7 -41.5 -10.0 12.0 -9.8 47 60 A R H X S+ 0 0 79 -4,-2.4 4,-1.8 1,-0.2 3,-0.2 0.956 103.9 48.4 -47.8 -64.7 -8.9 15.6 -9.1 48 61 A Y H X S+ 0 0 75 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.838 113.3 49.7 -45.9 -37.7 -6.0 15.4 -11.7 49 62 A E H X S+ 0 0 91 -4,-1.3 4,-2.4 1,-0.2 3,-0.4 0.922 111.0 47.4 -70.1 -42.5 -8.5 14.0 -14.2 50 63 A T H < S+ 0 0 13 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.695 101.9 66.5 -72.4 -19.6 -11.1 16.7 -13.6 51 64 A L H < S+ 0 0 113 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.898 114.3 29.2 -66.8 -40.1 -8.4 19.3 -13.8 52 65 A T H < S+ 0 0 117 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.789 136.0 30.8 -87.9 -32.5 -7.9 18.5 -17.5 53 66 A D >< + 0 0 49 -4,-2.4 3,-1.5 -5,-0.2 -1,-0.3 -0.838 60.7 179.3-132.3 93.8 -11.5 17.4 -18.0 54 67 A P G > S+ 0 0 88 0, 0.0 3,-2.2 0, 0.0 4,-0.2 0.687 73.1 82.6 -66.9 -18.6 -14.1 19.2 -15.8 55 68 A S G > S+ 0 0 81 1,-0.3 3,-0.8 2,-0.2 -5,-0.1 0.669 79.5 67.6 -60.7 -15.5 -16.9 17.2 -17.4 56 69 A K G < S+ 0 0 51 -3,-1.5 3,-0.4 1,-0.2 -1,-0.3 0.401 83.2 73.3 -86.2 2.6 -16.0 14.4 -15.0 57 70 A L G X S+ 0 0 55 -3,-2.2 3,-2.0 1,-0.2 -1,-0.2 0.590 73.9 80.6 -90.0 -10.7 -17.3 16.5 -12.0 58 71 A D T < S+ 0 0 154 -3,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.619 82.2 67.3 -68.7 -12.0 -20.9 16.0 -13.1 59 72 A S T 3 S- 0 0 23 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.471 132.1 -40.6 -85.1 -4.0 -20.6 12.6 -11.3 60 73 A G < - 0 0 22 -3,-2.0 -1,-0.3 108,-0.1 -2,-0.1 -0.006 42.7-152.5 138.9 111.4 -20.2 14.5 -8.0 61 74 A K S S+ 0 0 178 -3,-0.1 -3,-0.1 -2,-0.1 2,-0.1 0.729 73.4 97.3 -74.7 -23.6 -18.4 17.7 -7.2 62 75 A E - 0 0 128 -5,-0.1 2,-0.3 1,-0.0 0, 0.0 -0.366 53.1-170.2 -68.2 146.0 -18.0 16.5 -3.6 63 76 A L + 0 0 43 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.760 35.5 116.1-140.1 87.6 -14.7 14.8 -2.5 64 77 A H - 0 0 36 -2,-0.3 17,-0.9 139,-0.1 2,-0.4 -0.995 55.8-120.2-154.7 153.3 -14.9 13.2 0.9 65 78 A I E -Bc 80 205A 0 139,-2.2 141,-2.4 -2,-0.3 2,-0.4 -0.812 25.3-160.6 -99.0 131.7 -14.7 9.9 2.6 66 79 A N E -Bc 79 206A 29 13,-3.3 13,-3.0 -2,-0.4 2,-0.6 -0.939 5.8-155.5-116.1 135.0 -17.6 8.6 4.7 67 80 A L E -Bc 78 207A 2 139,-3.1 141,-3.3 -2,-0.4 11,-0.2 -0.936 13.6-178.0-110.0 115.8 -17.5 5.9 7.4 68 81 A I E -B 77 0A 63 9,-3.1 9,-2.8 -2,-0.6 141,-0.1 -0.878 2.8-173.3-121.6 100.4 -20.8 4.2 8.0 69 82 A P E -B 76 0A 3 0, 0.0 2,-0.2 0, 0.0 7,-0.2 -0.338 6.8-160.6 -80.8 169.2 -20.9 1.5 10.7 70 83 A N E >> -B 75 0A 47 5,-0.7 5,-1.2 -2,-0.1 4,-1.2 -0.727 15.6-179.4-157.6 99.1 -23.9 -0.7 11.4 71 84 A K T 45S+ 0 0 79 -2,-0.2 -1,-0.1 3,-0.2 5,-0.1 0.622 87.8 53.7 -74.2 -13.4 -24.3 -2.5 14.7 72 85 A Q T 45S+ 0 0 142 3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.921 118.7 28.7 -86.6 -51.4 -27.6 -4.0 13.4 73 86 A D T 45S- 0 0 107 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.569 103.5-127.8 -85.6 -9.4 -26.4 -5.6 10.2 74 87 A R T <5 + 0 0 84 -4,-1.2 103,-0.6 1,-0.2 2,-0.3 0.873 64.7 131.3 64.2 39.6 -22.9 -6.1 11.6 75 88 A T E < -BD 70 176A 6 -5,-1.2 -5,-0.7 101,-0.2 2,-0.6 -0.920 51.2-148.5-126.6 149.6 -21.3 -4.3 8.6 76 89 A L E -BD 69 175A 3 99,-2.3 99,-2.7 -2,-0.3 2,-0.4 -0.914 19.3-166.9-119.0 101.4 -18.8 -1.6 8.2 77 90 A T E -BD 68 174A 22 -9,-2.8 -9,-3.1 -2,-0.6 2,-0.4 -0.719 4.6-171.1 -91.3 138.3 -19.4 0.5 5.1 78 91 A I E -BD 67 173A 5 95,-2.7 95,-3.0 -2,-0.4 2,-0.4 -0.997 4.5-171.3-130.3 124.8 -16.7 2.9 3.7 79 92 A V E -BD 66 172A 37 -13,-3.0 -13,-3.3 -2,-0.4 2,-0.4 -0.957 6.3-178.2-122.2 137.4 -17.5 5.3 0.9 80 93 A D E -BD 65 171A 2 91,-2.2 91,-2.4 -2,-0.4 -15,-0.2 -0.996 26.8-138.8-133.1 135.2 -15.1 7.6 -1.0 81 94 A T + 0 0 25 -17,-0.9 89,-0.1 -2,-0.4 -16,-0.1 0.128 62.3 124.3 -80.6 21.6 -16.1 10.1 -3.8 82 95 A G S S- 0 0 0 -43,-0.1 -39,-0.2 89,-0.1 -40,-0.1 0.100 83.3 -91.0 -65.6-171.1 -13.1 9.2 -6.0 83 96 A I - 0 0 20 -41,-1.0 59,-0.3 1,-0.2 87,-0.1 0.586 60.4-156.3 -81.7 -7.4 -13.6 8.0 -9.6 84 97 A G - 0 0 11 57,-0.1 2,-0.3 85,-0.1 -1,-0.2 -0.199 23.7 -64.6 66.0-158.1 -13.7 4.4 -8.4 85 98 A M - 0 0 38 85,-0.3 56,-0.4 56,-0.1 2,-0.1 -0.823 38.0-121.7-128.0 163.0 -12.8 1.5 -10.7 86 99 A T > - 0 0 13 -2,-0.3 4,-2.8 54,-0.1 5,-0.2 -0.423 37.8 -99.2 -94.2 176.1 -14.2 -0.1 -13.9 87 100 A K H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.906 128.9 48.1 -61.2 -39.3 -15.3 -3.7 -14.4 88 101 A A H > S+ 0 0 55 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.893 110.6 50.4 -67.4 -40.5 -11.9 -4.3 -16.0 89 102 A D H >>S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 5,-0.9 0.930 110.2 50.5 -63.1 -46.1 -10.1 -2.6 -13.1 90 103 A L H X5S+ 0 0 0 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.935 116.9 38.9 -57.5 -50.9 -12.0 -4.7 -10.5 91 104 A I H <>S+ 0 0 28 -4,-2.1 5,-1.7 -5,-0.2 6,-0.2 0.904 124.1 39.8 -68.6 -43.0 -11.3 -8.0 -12.2 92 105 A N H <>S+ 0 0 80 -4,-2.8 5,-3.1 -5,-0.2 3,-0.3 0.993 124.1 32.4 -71.0 -64.7 -7.7 -7.1 -13.2 93 106 A N H <5S+ 0 0 68 -4,-2.1 2,-1.5 -5,-0.3 -3,-0.2 0.921 116.3 56.6 -62.4 -47.9 -6.4 -5.3 -10.1 94 107 A L T <> - 0 0 44 -2,-0.1 4,-1.4 1,-0.1 3,-1.1 -0.953 10.4-153.5-116.3 122.2 1.6 -8.0 -7.3 100 113 A S H 3> S+ 0 0 52 -2,-0.5 4,-2.2 1,-0.3 172,-0.1 0.755 100.5 62.1 -59.9 -23.2 5.4 -8.2 -6.7 101 114 A G H 3> S+ 0 0 1 20,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.840 97.9 54.4 -71.4 -33.5 4.6 -6.7 -3.3 102 115 A T H <> S+ 0 0 1 -3,-1.1 4,-1.5 2,-0.2 -2,-0.2 0.921 111.0 45.5 -65.9 -43.5 2.5 -9.7 -2.4 103 116 A K H X S+ 0 0 78 -4,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.938 116.2 45.0 -64.0 -48.9 5.3 -12.0 -3.1 104 117 A A H X S+ 0 0 0 -4,-2.2 4,-3.1 164,-0.3 -2,-0.2 0.850 105.9 60.8 -65.6 -37.0 7.9 -9.8 -1.3 105 118 A F H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.900 104.3 50.1 -58.0 -41.5 5.6 -9.3 1.7 106 119 A M H X S+ 0 0 63 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.930 113.6 44.8 -62.2 -44.8 5.5 -13.0 2.3 107 120 A E H X S+ 0 0 55 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.878 110.4 55.6 -66.5 -37.6 9.3 -13.1 2.2 108 121 A A H X S+ 0 0 0 -4,-3.1 4,-1.7 1,-0.2 5,-0.4 0.870 101.8 56.6 -63.1 -38.4 9.5 -10.0 4.4 109 122 A L H < S+ 0 0 41 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.890 109.4 46.4 -60.5 -38.6 7.4 -11.8 7.0 110 123 A Q H < S+ 0 0 152 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.851 111.0 51.9 -70.8 -36.1 10.1 -14.5 7.1 111 124 A A H < S- 0 0 34 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.725 134.2 -85.4 -72.6 -22.9 12.9 -11.9 7.2 112 125 A G S < S+ 0 0 41 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.2 0.748 71.1 153.5 115.5 65.0 11.1 -10.3 10.1 113 126 A A - 0 0 24 -5,-0.4 2,-0.3 -4,-0.3 112,-0.0 -0.326 32.7-124.1-106.1-170.4 8.5 -7.8 9.2 114 127 A D > - 0 0 64 -2,-0.1 3,-0.6 111,-0.1 -2,-0.0 -0.827 20.4-118.1-131.2 170.0 5.3 -6.4 10.8 115 128 A I G > S+ 0 0 10 -2,-0.3 3,-1.7 1,-0.2 4,-0.2 0.728 103.8 76.5 -83.2 -20.6 1.6 -6.2 9.8 116 129 A S G 3 S+ 0 0 27 1,-0.3 -1,-0.2 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