==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 19-OCT-98 1BYQ . COMPND 2 MOLECULE: PROTEIN (HEAT SHOCK PROTEIN 90); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.A.RUSSO,N.P.PAVLETICH . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 69.5 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 19.2 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 . 2 0.9 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 . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 24.9 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 1 0 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 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 11 A P 0 0 174 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.6 37.8 -53.1 29.6 2 12 A M - 0 0 185 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.538 360.0-130.9 -71.1 134.9 37.5 -55.5 32.5 3 13 A E - 0 0 129 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.538 15.3-151.2 -85.1 154.6 39.1 -54.1 35.8 4 14 A E - 0 0 185 -2,-0.2 2,-0.4 2,-0.0 160,-0.0 -0.975 9.4-170.4-129.0 136.1 41.5 -56.3 37.9 5 15 A E - 0 0 68 -2,-0.4 2,-0.4 158,-0.0 160,-0.0 -0.999 19.9-132.7-128.9 133.5 42.0 -56.0 41.7 6 16 A E - 0 0 124 -2,-0.4 158,-0.9 2,-0.0 2,-0.5 -0.716 23.0-156.7 -84.7 132.0 44.7 -57.7 43.7 7 17 A V E -A 163 0A 67 -2,-0.4 2,-0.4 156,-0.2 156,-0.2 -0.951 8.7-170.2-116.5 128.8 43.3 -59.4 46.9 8 18 A E E -A 162 0A 55 154,-2.3 154,-2.2 -2,-0.5 2,-0.4 -0.961 9.7-150.8-117.1 136.1 45.4 -60.2 49.9 9 19 A T E -A 161 0A 94 -2,-0.4 2,-0.4 152,-0.2 152,-0.2 -0.845 13.9-172.6-109.0 139.7 44.2 -62.3 52.8 10 20 A F E -A 160 0A 44 150,-2.9 150,-2.0 -2,-0.4 2,-0.4 -0.983 22.0-125.9-133.2 145.3 45.4 -61.8 56.4 11 21 A A E -A 159 0A 75 -2,-0.4 148,-0.3 148,-0.2 3,-0.1 -0.709 31.5-119.1 -88.2 138.8 44.8 -63.7 59.7 12 22 A F - 0 0 11 146,-2.1 87,-0.2 -2,-0.4 86,-0.1 -0.402 43.2 -88.7 -68.1 151.8 43.6 -61.7 62.6 13 23 A Q >> - 0 0 38 85,-3.0 4,-2.6 87,-0.1 3,-0.6 -0.398 48.5-106.0 -59.7 142.0 46.0 -61.6 65.6 14 24 A A H 3> S+ 0 0 58 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.819 117.4 41.7 -40.0 -52.1 45.1 -64.6 67.8 15 25 A E H 3> S+ 0 0 39 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.832 111.9 54.6 -72.3 -31.0 43.4 -62.7 70.6 16 26 A I H <> S+ 0 0 1 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.925 109.3 49.8 -67.1 -40.6 41.5 -60.4 68.3 17 27 A A H X S+ 0 0 24 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.928 111.1 48.7 -62.7 -42.2 40.2 -63.5 66.5 18 28 A Q H X S+ 0 0 99 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.892 111.1 50.6 -62.0 -42.8 39.1 -65.0 70.0 19 29 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.914 109.3 50.8 -62.1 -44.5 37.4 -61.6 70.9 20 30 A M H X S+ 0 0 3 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.921 110.3 49.2 -60.7 -44.0 35.5 -61.6 67.5 21 31 A S H X S+ 0 0 69 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.917 112.1 48.9 -61.0 -41.4 34.3 -65.2 68.1 22 32 A L H X S+ 0 0 33 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.944 112.0 49.1 -61.2 -48.8 33.2 -64.3 71.7 23 33 A I H < S+ 0 0 2 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.907 115.1 43.0 -57.8 -48.5 31.3 -61.2 70.4 24 34 A I H < S+ 0 0 57 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.869 120.1 39.7 -69.4 -36.0 29.5 -63.0 67.6 25 35 A N H < S+ 0 0 129 -4,-2.3 2,-0.4 -5,-0.2 -1,-0.2 0.372 102.8 73.6-102.3 7.3 28.5 -66.1 69.6 26 36 A T S < S- 0 0 59 -4,-1.0 2,-0.4 -3,-0.4 0, 0.0 -0.928 77.9-120.4-121.7 143.6 27.6 -64.7 73.0 27 37 A F + 0 0 152 -2,-0.4 2,-0.4 0, 0.0 -2,-0.1 -0.675 34.0 179.1 -80.8 135.4 24.4 -62.7 73.9 28 38 A Y - 0 0 21 -2,-0.4 3,-0.4 105,-0.1 2,-0.1 -0.994 21.0-138.6-133.9 139.2 25.1 -59.2 75.2 29 39 A S S S+ 0 0 76 -2,-0.4 89,-0.4 1,-0.2 0, 0.0 -0.411 85.9 40.8 -83.5 171.8 22.6 -56.6 76.3 30 40 A N > + 0 0 55 -2,-0.1 3,-1.2 1,-0.1 -1,-0.2 0.839 63.0 156.8 59.0 38.6 23.3 -52.9 75.3 31 41 A K T > + 0 0 32 -3,-0.4 3,-2.0 1,-0.2 4,-0.2 0.739 53.6 86.7 -65.7 -21.6 24.5 -53.7 71.8 32 42 A E T >> + 0 0 15 1,-0.3 3,-1.4 2,-0.1 4,-0.5 0.656 66.0 82.3 -54.5 -19.6 23.6 -50.2 70.6 33 43 A I H <> + 0 0 0 -3,-1.2 4,-2.1 1,-0.3 -1,-0.3 0.603 67.1 85.0 -66.2 -6.5 27.0 -48.9 71.7 34 44 A F H <> S+ 0 0 0 -3,-2.0 4,-2.1 1,-0.2 -1,-0.3 0.914 88.1 53.3 -60.9 -36.2 28.5 -50.1 68.4 35 45 A L H <> S+ 0 0 3 -3,-1.4 4,-2.7 1,-0.2 5,-0.2 0.910 104.9 52.9 -66.5 -41.5 27.3 -46.8 66.9 36 46 A R H X S+ 0 0 42 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.923 109.2 50.5 -56.8 -46.0 29.1 -44.8 69.6 37 47 A E H X S+ 0 0 17 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.905 112.0 45.8 -61.3 -42.7 32.3 -46.6 68.9 38 48 A L H X S+ 0 0 4 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.910 113.0 49.3 -68.8 -39.5 32.1 -46.0 65.1 39 49 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.907 109.3 53.9 -65.2 -39.9 31.3 -42.3 65.5 40 50 A S H X S+ 0 0 36 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.893 107.3 50.5 -62.5 -38.1 34.2 -42.0 67.9 41 51 A N H X S+ 0 0 64 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.879 111.3 48.0 -67.7 -37.4 36.6 -43.5 65.4 42 52 A S H X S+ 0 0 5 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.931 110.8 51.8 -65.6 -45.1 35.3 -41.0 62.8 43 53 A S H X S+ 0 0 14 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.926 109.5 49.7 -55.6 -45.9 35.7 -38.2 65.3 44 54 A D H X S+ 0 0 75 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.903 109.8 50.8 -60.5 -44.3 39.3 -39.2 65.9 45 55 A A H X S+ 0 0 15 -4,-2.0 41,-1.7 1,-0.2 4,-1.5 0.799 109.7 50.6 -62.2 -34.8 40.0 -39.3 62.2 46 56 A L H X S+ 0 0 0 -4,-1.9 4,-1.9 39,-0.3 -1,-0.2 0.835 107.1 53.5 -72.0 -38.9 38.6 -35.8 61.8 47 57 A D H X S+ 0 0 54 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.921 107.6 53.1 -59.7 -43.4 40.8 -34.6 64.7 48 58 A K H X S+ 0 0 119 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.904 107.8 47.8 -59.6 -42.5 43.9 -36.0 62.8 49 59 A I H X S+ 0 0 4 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.928 111.4 53.1 -67.6 -35.5 43.1 -34.2 59.6 50 60 A R H < S+ 0 0 108 -4,-1.9 4,-0.3 1,-0.2 -2,-0.2 0.936 113.2 41.8 -63.3 -46.7 42.6 -31.0 61.6 51 61 A Y H < S+ 0 0 166 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.670 112.0 55.5 -76.2 -16.0 46.1 -31.4 63.3 52 62 A E H X S+ 0 0 47 -4,-1.5 4,-1.6 -5,-0.2 -1,-0.2 0.824 100.7 68.1 -82.6 -28.0 47.7 -32.4 60.0 53 63 A T T >< S+ 0 0 45 -4,-1.7 3,-1.8 -3,-0.2 -2,-0.1 0.914 97.2 31.2 -54.7-111.2 46.5 -29.2 58.3 54 64 A L T 34 S+ 0 0 134 -4,-0.3 -1,-0.2 1,-0.3 4,-0.1 0.606 119.2 58.0 -23.5 -36.3 47.9 -25.8 59.3 55 65 A T T 34 S+ 0 0 95 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.2 0.970 128.8 10.7 -63.3 -57.7 51.2 -27.6 60.1 56 66 A D S << S+ 0 0 73 -3,-1.8 -1,-0.3 -4,-1.6 3,-0.2 -0.879 73.9 160.5-125.4 87.8 51.6 -29.0 56.7 57 67 A P > + 0 0 69 0, 0.0 2,-2.2 0, 0.0 3,-1.5 0.807 62.0 78.4 -78.8 -30.8 49.0 -27.2 54.5 58 68 A S T 3 S+ 0 0 117 1,-0.3 -5,-0.0 -3,-0.1 -4,-0.0 -0.198 92.6 50.5 -75.5 50.1 50.9 -28.1 51.2 59 69 A K T 3 S+ 0 0 81 -2,-2.2 2,-0.3 -3,-0.2 -1,-0.3 0.156 74.0 134.0-170.1 17.8 49.6 -31.7 51.2 60 70 A L < + 0 0 78 -3,-1.5 2,-0.3 85,-0.0 -11,-0.0 -0.636 27.0 167.3 -82.6 136.2 45.9 -31.3 51.7 61 71 A D - 0 0 90 -2,-0.3 84,-0.1 1,-0.2 3,-0.1 -0.967 31.4 -3.1-147.9 162.1 43.6 -33.3 49.4 62 72 A S S S+ 0 0 57 -2,-0.3 -1,-0.2 1,-0.1 109,-0.1 0.506 89.8 45.7 38.6 175.4 39.9 -34.4 49.0 63 73 A G - 0 0 36 1,-0.1 3,-0.1 107,-0.0 -1,-0.1 -0.159 56.3-161.6 58.9-156.7 36.8 -33.9 51.0 64 74 A K + 0 0 159 1,-0.5 2,-0.4 108,-0.1 -1,-0.1 -0.192 64.2 59.3 178.9 -68.1 36.2 -30.4 52.2 65 75 A E S S- 0 0 110 1,-0.0 2,-0.8 2,-0.0 -1,-0.5 -0.690 80.6-128.2 -82.9 132.4 33.7 -30.1 55.1 66 76 A L + 0 0 49 -2,-0.4 2,-0.3 -3,-0.1 19,-0.1 -0.757 57.7 125.1 -83.3 112.0 34.8 -32.1 58.2 67 77 A H - 0 0 38 -2,-0.8 17,-1.3 139,-0.2 2,-0.4 -0.961 55.2-121.2-158.8 174.6 31.8 -34.2 59.1 68 78 A I E -Bc 83 208A 0 139,-2.5 141,-2.3 -2,-0.3 2,-0.4 -0.986 22.1-167.5-127.6 126.9 30.0 -37.5 59.8 69 79 A N E -Bc 82 209A 23 13,-2.8 13,-3.0 -2,-0.4 2,-0.5 -0.969 7.4-155.8-116.8 139.6 27.1 -38.9 57.8 70 80 A L E -Bc 81 210A 2 139,-2.7 141,-2.7 -2,-0.4 11,-0.2 -0.970 13.6-176.6-113.8 125.8 24.8 -41.9 58.8 71 81 A I E -B 80 0A 58 9,-2.9 9,-2.1 -2,-0.5 2,-0.3 -0.881 5.1-170.8-131.0 95.2 23.1 -43.6 55.9 72 82 A P E -B 79 0A 4 0, 0.0 2,-0.4 0, 0.0 141,-0.3 -0.644 4.3-164.1 -83.2 143.3 20.6 -46.5 56.6 73 83 A N E >> -B 78 0A 41 5,-2.9 5,-1.6 -2,-0.3 4,-1.2 -0.910 5.8-171.2-130.2 103.4 19.4 -48.5 53.6 74 84 A K T 45S+ 0 0 77 -2,-0.4 -1,-0.1 1,-0.2 115,-0.0 0.864 84.6 54.0 -62.4 -34.4 16.3 -50.6 54.4 75 85 A Q T 45S+ 0 0 131 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.911 117.8 33.6 -67.5 -45.2 16.3 -52.5 51.0 76 86 A D T 45S- 0 0 106 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.2 0.532 103.6-127.6 -87.9 -9.4 19.9 -53.6 51.3 77 87 A R T <5 + 0 0 73 -4,-1.2 103,-1.7 1,-0.2 2,-0.3 0.870 63.8 135.0 60.3 42.4 19.8 -54.0 55.1 78 88 A T E < -BD 73 179A 15 -5,-1.6 -5,-2.9 101,-0.2 2,-0.5 -0.900 44.6-160.4-122.3 148.7 22.9 -51.9 55.5 79 89 A L E -BD 72 178A 2 99,-1.8 99,-2.5 -2,-0.3 2,-0.4 -0.987 17.3-163.4-127.2 118.6 23.9 -49.0 57.8 80 90 A T E -BD 71 177A 18 -9,-2.1 -9,-2.9 -2,-0.5 2,-0.6 -0.892 10.6-162.6-111.5 132.2 26.8 -46.9 56.6 81 91 A I E -BD 70 176A 0 95,-2.2 95,-2.9 -2,-0.4 2,-0.4 -0.972 18.3-173.8-111.3 115.1 28.9 -44.5 58.7 82 92 A V E +BD 69 175A 28 -13,-3.0 -13,-2.8 -2,-0.6 2,-0.3 -0.912 6.8 175.3-116.4 137.5 30.8 -42.1 56.5 83 93 A D E -BD 68 174A 6 91,-2.5 91,-1.1 -2,-0.4 -15,-0.2 -0.948 34.3-140.0-136.9 159.9 33.5 -39.4 57.5 84 94 A T + 0 0 14 -17,-1.3 89,-0.2 -2,-0.3 -20,-0.1 -0.176 62.6 131.0-105.8 31.7 35.8 -37.0 55.7 85 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.2 -40,-0.1 0.082 78.5 -70.7 -70.8-163.5 38.6 -37.7 58.1 86 96 A I - 0 0 24 -41,-1.7 59,-0.5 1,-0.1 87,-0.2 0.715 66.1-153.3 -66.1 -27.4 42.3 -38.6 57.4 87 97 A G - 0 0 5 85,-0.2 2,-0.4 57,-0.1 57,-0.2 -0.140 17.0 -85.4 78.2-178.3 41.5 -42.1 56.0 88 98 A M - 0 0 33 85,-0.4 56,-0.3 62,-0.1 62,-0.2 -0.990 22.7-136.3-135.7 141.9 44.0 -45.0 56.0 89 99 A T > - 0 0 24 -2,-0.4 4,-2.1 54,-0.1 5,-0.2 -0.339 42.9 -97.4 -79.5 173.1 46.8 -46.2 53.7 90 100 A K H > S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.918 128.0 50.0 -60.0 -42.6 47.0 -49.9 52.8 91 101 A A H > S+ 0 0 51 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.911 107.5 54.8 -62.4 -42.2 49.6 -50.4 55.6 92 102 A D H > S+ 0 0 52 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.898 107.8 49.3 -57.5 -46.3 47.3 -48.6 58.1 93 103 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.940 114.7 44.0 -57.7 -49.6 44.4 -51.0 57.3 94 104 A I H <>S+ 0 0 23 -4,-2.1 5,-1.6 -5,-0.2 6,-0.3 0.918 122.3 37.0 -63.3 -45.8 46.6 -54.1 57.8 95 105 A N H <>S+ 0 0 67 -4,-2.9 5,-1.0 -5,-0.2 3,-0.5 0.907 124.1 36.4 -77.0 -43.3 48.3 -52.9 60.9 96 106 A N H <5S+ 0 0 91 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.704 115.4 51.4 -84.5 -26.4 45.5 -51.1 62.7 97 107 A L T <5S- 0 0 17 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.1 -0.286 129.2 -29.4-111.5 46.8 42.5 -53.3 61.8 98 108 A G T 5S+ 0 0 2 -3,-0.5 -85,-3.0 2,-0.2 -82,-0.2 0.101 112.2 73.4 150.2 -39.8 43.5 -56.8 62.7 99 109 A T T - 0 0 71 1,-0.1 3,-1.2 -2,-0.1 4,-0.4 -0.946 11.8-139.5-108.4 131.5 46.2 -54.9 71.7 103 113 A S T 3 S+ 0 0 136 -2,-0.5 4,-0.4 1,-0.2 3,-0.2 0.732 99.1 51.8 -66.2 -18.6 47.4 -55.1 75.3 104 114 A G T 3> S+ 0 0 15 20,-0.4 4,-2.5 1,-0.1 -1,-0.2 0.544 80.5 93.6 -96.1 -3.3 43.9 -54.9 76.7 105 115 A T H <> S+ 0 0 2 -3,-1.2 4,-2.2 1,-0.2 5,-0.2 0.905 88.2 43.7 -55.5 -50.1 42.3 -57.7 74.6 106 116 A K H > S+ 0 0 134 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.914 114.3 51.0 -61.9 -45.3 42.8 -60.6 77.2 107 117 A A H > S+ 0 0 45 -4,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.880 109.5 51.3 -58.6 -41.9 41.7 -58.4 80.1 108 118 A F H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.924 109.4 48.4 -64.8 -44.2 38.6 -57.4 78.2 109 119 A M H X S+ 0 0 15 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.896 112.1 50.0 -62.4 -37.8 37.6 -61.0 77.5 110 120 A E H X S+ 0 0 149 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.937 111.5 49.1 -64.9 -44.7 38.2 -61.9 81.1 111 121 A A H ><>S+ 0 0 27 -4,-2.7 5,-2.0 1,-0.2 3,-1.3 0.935 110.4 50.0 -60.4 -49.1 36.0 -58.9 82.2 112 122 A L H ><5S+ 0 0 11 -4,-2.8 3,-1.9 1,-0.3 -1,-0.2 0.904 106.4 54.4 -57.2 -44.1 33.2 -59.9 79.8 113 123 A Q H 3<5S+ 0 0 150 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.604 108.1 52.3 -68.0 -10.4 33.1 -63.5 81.0 114 124 A A T <<5S- 0 0 89 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.176 131.5 -86.7-106.5 8.3 32.7 -62.2 84.6 115 125 A G T < 5S+ 0 0 67 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.545 70.8 153.2 102.1 6.5 29.7 -59.9 83.7 116 126 A A < - 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