==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE PROTEIN 25-MAR-97 1YES . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN 90; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.E.STEBBINS,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) . 10987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 71.8 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 . 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 . 16 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 14.1 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 . 6 2.8 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 0 1 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 0 175 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -20.4 36.1 -52.6 27.9 2 12 A M - 0 0 171 2,-0.0 2,-0.3 1,-0.0 0, 0.0 0.623 360.0-136.5 86.2 117.7 36.3 -54.4 31.2 3 13 A E - 0 0 163 2,-0.0 2,-0.4 0, 0.0 -1,-0.0 -0.792 6.7-137.5-106.4 149.5 38.6 -53.1 33.9 4 14 A E - 0 0 193 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.822 20.4-171.9-102.6 143.4 41.0 -55.1 36.1 5 15 A E - 0 0 92 -2,-0.4 2,-0.2 158,-0.0 -2,-0.0 -0.977 18.1-130.3-142.2 128.0 41.2 -54.4 39.8 6 16 A E - 0 0 147 -2,-0.4 158,-0.6 2,-0.0 2,-0.3 -0.490 25.3-177.8 -78.1 141.0 43.6 -55.7 42.4 7 17 A V E -A 163 0A 64 -2,-0.2 2,-0.4 156,-0.1 156,-0.2 -0.935 11.2-159.2-134.5 152.1 42.4 -57.1 45.7 8 18 A E E -A 162 0A 91 154,-1.8 154,-2.4 -2,-0.3 2,-0.5 -0.991 7.3-152.9-137.4 128.1 44.2 -58.5 48.7 9 19 A T E -A 161 0A 92 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.891 16.0-173.1-105.0 128.7 42.7 -60.8 51.3 10 20 A F E -A 160 0A 35 150,-3.5 150,-2.0 -2,-0.5 2,-0.4 -0.764 21.5-124.0-118.2 163.7 44.0 -60.8 54.8 11 21 A A E -A 159 0A 66 -2,-0.3 148,-0.3 148,-0.2 3,-0.1 -0.890 30.2-117.0-107.8 135.1 43.4 -62.9 57.9 12 22 A F - 0 0 12 146,-2.7 87,-0.2 -2,-0.4 86,-0.1 -0.413 43.4 -91.1 -66.9 150.3 42.4 -61.2 61.2 13 23 A Q >> - 0 0 39 85,-3.0 4,-2.7 87,-0.1 3,-0.7 -0.345 45.5-106.8 -59.9 144.4 44.9 -61.6 64.0 14 24 A A H 3> S+ 0 0 57 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.843 118.1 41.0 -43.4 -54.0 44.0 -64.7 66.0 15 25 A E H 3> S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.797 113.2 55.6 -70.9 -26.8 42.6 -62.9 69.1 16 26 A I H <> S+ 0 0 0 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.918 107.4 49.0 -70.1 -40.4 40.9 -60.3 66.9 17 27 A A H X S+ 0 0 23 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.925 111.2 50.1 -64.0 -43.0 39.0 -63.1 65.0 18 28 A Q H X S+ 0 0 96 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.922 109.3 52.0 -60.5 -44.0 38.0 -64.7 68.3 19 29 A L H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.913 109.8 49.3 -57.9 -44.9 36.7 -61.3 69.5 20 30 A M H X S+ 0 0 4 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.920 109.8 49.9 -62.2 -43.5 34.7 -60.9 66.4 21 31 A S H X S+ 0 0 65 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.903 112.7 49.3 -59.9 -44.7 33.2 -64.4 66.7 22 32 A L H X S+ 0 0 29 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.963 112.1 46.6 -56.1 -56.8 32.3 -63.5 70.4 23 33 A I H >< S+ 0 0 3 -4,-3.0 3,-0.5 1,-0.2 -2,-0.2 0.931 119.5 41.5 -51.9 -50.3 30.7 -60.2 69.4 24 34 A I H 3< S+ 0 0 63 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.870 119.0 40.2 -70.2 -40.9 28.8 -61.8 66.6 25 35 A N H 3< S+ 0 0 128 -4,-3.1 2,-0.4 -5,-0.2 -1,-0.2 0.300 101.7 74.4 -99.4 13.2 27.6 -65.0 68.2 26 36 A T S << S- 0 0 64 -4,-1.0 2,-0.3 -3,-0.5 0, 0.0 -0.943 80.4-115.7-124.2 145.0 26.7 -63.9 71.7 27 37 A F - 0 0 158 -2,-0.4 2,-0.4 2,-0.0 -2,-0.1 -0.642 34.5-177.3 -79.2 135.6 23.7 -61.9 72.9 28 38 A Y - 0 0 21 -2,-0.3 3,-0.4 1,-0.1 89,-0.1 -0.988 19.0-154.8-133.5 140.6 24.5 -58.5 74.3 29 39 A S S S+ 0 0 104 -2,-0.4 2,-1.4 1,-0.2 3,-0.3 0.939 84.6 52.9 -81.4 -52.1 22.0 -56.0 75.7 30 40 A N > + 0 0 43 1,-0.2 3,-1.4 2,-0.1 -1,-0.2 -0.227 62.5 142.6 -85.2 52.4 23.5 -52.5 75.3 31 41 A K G > + 0 0 34 -2,-1.4 3,-2.3 -3,-0.4 -1,-0.2 0.774 52.3 81.1 -64.1 -28.1 24.3 -52.7 71.6 32 42 A E G > S+ 0 0 20 -3,-0.3 3,-1.3 1,-0.3 4,-0.4 0.690 74.3 80.3 -51.5 -20.4 23.4 -49.1 70.8 33 43 A I G <> + 0 0 0 -3,-1.4 4,-1.8 1,-0.2 3,-0.3 0.646 67.3 84.4 -64.9 -14.2 26.9 -48.2 72.1 34 44 A F H <> S+ 0 0 1 -3,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.835 88.2 54.1 -55.5 -36.1 28.5 -49.2 68.7 35 45 A L H <> S+ 0 0 3 -3,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.890 102.8 54.7 -66.9 -44.1 27.6 -45.7 67.4 36 46 A R H > S+ 0 0 43 -4,-0.4 4,-2.7 -3,-0.3 -2,-0.2 0.922 109.0 50.7 -54.7 -44.8 29.5 -44.0 70.3 37 47 A E H X S+ 0 0 14 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.889 111.6 44.4 -62.2 -46.1 32.6 -46.0 69.4 38 48 A L H X S+ 0 0 3 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.924 114.5 49.3 -67.2 -43.1 32.5 -45.1 65.7 39 49 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.921 109.9 52.7 -61.8 -41.3 31.8 -41.4 66.5 40 50 A S H X S+ 0 0 38 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.838 107.4 52.4 -61.0 -36.9 34.7 -41.4 69.0 41 51 A N H X S+ 0 0 66 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.911 109.6 48.7 -66.6 -40.8 37.0 -42.8 66.3 42 52 A S H X S+ 0 0 4 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.903 108.6 52.6 -65.4 -43.4 36.0 -40.0 64.0 43 53 A S H X S+ 0 0 15 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.924 109.8 50.0 -59.5 -41.3 36.6 -37.4 66.7 44 54 A D H X S+ 0 0 78 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.930 111.5 48.0 -60.5 -47.4 40.1 -38.8 67.2 45 55 A A H X S+ 0 0 15 -4,-2.2 41,-2.1 1,-0.2 4,-1.7 0.816 111.1 50.9 -63.0 -35.6 40.8 -38.7 63.4 46 56 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 39,-0.3 -1,-0.2 0.833 107.7 53.3 -71.0 -34.4 39.5 -35.1 63.2 47 57 A D H X S+ 0 0 57 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.905 107.2 53.2 -65.6 -42.4 41.8 -34.1 66.1 48 58 A K H X S+ 0 0 111 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.932 111.3 42.5 -59.9 -49.8 44.7 -35.6 64.3 49 59 A I H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.930 113.8 54.1 -65.1 -41.5 44.1 -33.6 61.0 50 60 A R H X S+ 0 0 87 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.936 112.5 41.7 -58.2 -50.1 43.4 -30.4 63.0 51 61 A Y H >X S+ 0 0 129 -4,-2.6 3,-0.8 1,-0.2 4,-0.7 0.882 113.1 53.9 -66.8 -36.6 46.7 -30.6 65.0 52 62 A E H >X S+ 0 0 63 -4,-2.3 4,-1.7 1,-0.2 3,-0.9 0.887 102.4 58.3 -64.1 -38.7 48.6 -31.6 61.9 53 63 A T H 3< S+ 0 0 20 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.689 91.2 71.2 -65.8 -17.8 47.3 -28.5 60.1 54 64 A L H << S+ 0 0 122 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.891 112.0 28.5 -63.4 -40.1 48.7 -26.3 62.8 55 65 A T H << S+ 0 0 127 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.695 136.1 28.8 -92.5 -25.0 52.2 -27.1 61.4 56 66 A D >< - 0 0 61 -4,-1.7 3,-2.1 1,-0.1 -1,-0.2 -0.700 60.5-178.3-141.4 87.5 51.2 -27.7 57.8 57 67 A P G > S+ 0 0 94 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.708 77.7 74.1 -57.8 -23.0 48.1 -25.8 56.5 58 68 A S G > S+ 0 0 58 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.688 76.7 80.3 -68.1 -11.8 48.3 -27.4 53.1 59 69 A K G < S+ 0 0 43 -3,-2.1 3,-0.3 1,-0.3 -1,-0.3 0.635 87.3 57.6 -67.2 -13.0 47.0 -30.6 54.8 60 70 A L G X S+ 0 0 34 -3,-1.9 3,-2.5 1,-0.2 -1,-0.3 0.387 73.7 97.2 -96.9 4.6 43.6 -29.0 54.5 61 71 A D T < S+ 0 0 137 -3,-2.0 -1,-0.2 1,-0.3 3,-0.2 0.872 79.9 60.6 -56.1 -36.6 43.8 -28.6 50.7 62 72 A S T 3 S- 0 0 35 -3,-0.3 -1,-0.3 -4,-0.3 2,-0.1 0.399 134.4 -42.1 -70.3 -1.0 41.8 -31.9 50.7 63 73 A G < - 0 0 31 -3,-2.5 -1,-0.3 108,-0.1 108,-0.0 -0.346 43.8-148.3 141.9 137.8 39.0 -30.1 52.6 64 74 A K + 0 0 164 -3,-0.2 2,-0.1 -2,-0.1 -3,-0.1 0.734 67.7 97.6-101.0 -27.3 38.9 -27.6 55.5 65 75 A E - 0 0 142 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.414 56.5-158.6 -64.4 137.6 35.5 -28.6 57.1 66 76 A L + 0 0 36 -2,-0.1 2,-0.3 17,-0.1 -1,-0.1 -0.929 38.9 125.0-121.2 100.3 35.9 -30.9 60.1 67 77 A H - 0 0 32 -2,-0.6 17,-1.2 139,-0.1 2,-0.4 -0.955 51.7-123.5-153.3 169.9 32.7 -32.6 60.7 68 78 A I E -Bc 83 208A 0 139,-2.6 141,-2.1 -2,-0.3 2,-0.4 -0.947 21.0-165.0-119.9 136.9 30.7 -35.9 61.1 69 79 A N E -Bc 82 209A 27 13,-2.5 13,-2.5 -2,-0.4 2,-0.5 -0.987 6.0-156.6-126.4 134.0 27.7 -37.0 59.0 70 80 A L E -Bc 81 210A 4 139,-2.8 141,-2.5 -2,-0.4 11,-0.2 -0.942 11.8-175.3-109.2 126.9 25.3 -39.8 59.8 71 81 A I E -B 80 0A 65 9,-2.6 9,-1.8 -2,-0.5 2,-0.2 -0.807 3.9-170.5-129.9 93.8 23.4 -41.3 56.9 72 82 A P E -B 79 0A 1 0, 0.0 2,-0.5 0, 0.0 141,-0.4 -0.587 4.6-164.8 -80.0 139.6 20.7 -43.9 57.5 73 83 A N E >> -B 78 0A 46 5,-2.2 4,-1.8 -2,-0.2 5,-1.4 -0.909 11.6-176.5-130.2 105.8 19.4 -45.7 54.4 74 84 A K T 45S+ 0 0 74 -2,-0.5 -1,-0.1 2,-0.2 5,-0.0 0.642 85.7 52.0 -73.5 -19.4 16.2 -47.6 54.8 75 85 A Q T 45S+ 0 0 153 1,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.943 121.6 31.0 -78.9 -47.4 16.1 -49.0 51.3 76 86 A D T 45S- 0 0 108 2,-0.1 -2,-0.2 -4,-0.0 -1,-0.1 0.631 100.5-131.8 -77.5 -30.6 19.7 -50.3 51.5 77 87 A R T <5 + 0 0 86 -4,-1.8 103,-1.5 1,-0.3 2,-0.4 0.864 61.3 134.8 72.6 39.5 19.5 -51.1 55.2 78 88 A T E < -BD 73 179A 5 -5,-1.4 -5,-2.2 101,-0.2 2,-0.5 -0.937 45.7-157.8-121.5 144.1 22.9 -49.3 55.7 79 89 A L E -BD 72 178A 3 99,-1.8 99,-2.4 -2,-0.4 2,-0.4 -0.982 18.2-164.0-119.6 112.7 24.0 -46.8 58.3 80 90 A T E -BD 71 177A 17 -9,-1.8 -9,-2.6 -2,-0.5 2,-0.5 -0.874 9.9-164.4-104.7 131.4 27.0 -44.8 57.1 81 91 A I E -BD 70 176A 1 95,-2.7 95,-3.1 -2,-0.4 2,-0.4 -0.977 15.0-175.2-113.2 116.1 29.3 -42.7 59.4 82 92 A V E +BD 69 175A 28 -13,-2.5 -13,-2.5 -2,-0.5 2,-0.3 -0.907 5.6 176.6-114.9 138.6 31.4 -40.2 57.5 83 93 A D E -BD 68 174A 8 91,-2.2 91,-0.9 -2,-0.4 -15,-0.2 -0.956 32.4-139.9-136.2 154.8 34.1 -38.0 58.9 84 94 A T + 0 0 31 -17,-1.2 89,-0.2 -2,-0.3 -16,-0.1 -0.121 61.9 132.4-104.1 33.1 36.6 -35.5 57.3 85 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.153 78.2 -68.9 -68.6-168.7 39.3 -36.7 59.7 86 96 A I - 0 0 13 -41,-2.1 59,-0.5 -44,-0.2 87,-0.2 0.705 69.2-150.7 -60.6 -24.3 42.9 -37.6 58.9 87 97 A G - 0 0 4 85,-0.1 2,-0.4 57,-0.1 57,-0.2 -0.048 15.8 -84.2 75.6 176.4 42.0 -40.8 57.0 88 98 A M - 0 0 29 85,-0.4 56,-0.3 62,-0.1 62,-0.2 -0.968 26.4-140.1-127.4 141.8 44.0 -44.0 56.7 89 99 A T > - 0 0 22 -2,-0.4 4,-2.6 54,-0.1 5,-0.2 -0.458 42.0 -95.8 -84.4 169.5 46.7 -45.0 54.3 90 100 A K H > S+ 0 0 54 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.939 129.3 47.6 -50.6 -52.8 46.8 -48.5 52.9 91 101 A A H > S+ 0 0 49 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.834 109.4 54.4 -57.7 -38.5 49.3 -49.6 55.6 92 102 A D H > S+ 0 0 52 2,-0.2 4,-3.2 -3,-0.2 5,-0.4 0.948 108.6 48.6 -61.7 -49.2 47.1 -47.9 58.3 93 103 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 6,-0.2 0.915 116.1 42.2 -55.4 -52.2 44.1 -49.9 57.2 94 104 A I H <>S+ 0 0 26 -4,-2.3 5,-1.6 -5,-0.2 6,-0.3 0.904 123.7 36.0 -64.7 -43.9 45.9 -53.2 57.2 95 105 A N H <>S+ 0 0 70 -4,-2.7 5,-1.4 -5,-0.2 3,-0.5 0.922 123.9 40.3 -78.3 -42.2 47.8 -52.6 60.4 96 106 A N H <5S+ 0 0 78 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.740 114.8 49.5 -78.2 -30.1 45.2 -50.7 62.3 97 107 A L T <5S- 0 0 15 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.1 -0.298 130.4 -33.1-112.7 51.3 42.1 -52.7 61.3 98 108 A G T 5S+ 0 0 0 -3,-0.5 -85,-3.0 2,-0.3 -82,-0.2 -0.013 114.4 74.9 139.6 -38.8 42.7 -56.4 61.8 99 109 A T T - 0 0 78 1,-0.1 3,-0.7 -89,-0.0 4,-0.4 -0.930 8.3-138.4-109.4 138.3 45.9 -55.3 70.2 103 113 A S T 3 S+ 0 0 131 -2,-0.4 4,-0.4 1,-0.2 22,-0.1 0.698 99.2 51.4 -71.4 -15.3 47.0 -55.5 73.9 104 114 A G T 3> S+ 0 0 12 20,-0.4 4,-2.2 1,-0.1 -1,-0.2 0.604 83.4 87.8 -97.6 -9.7 43.5 -55.2 75.3 105 115 A T H <> S+ 0 0 1 -3,-0.7 4,-2.6 2,-0.2 5,-0.3 0.935 90.7 45.5 -53.1 -55.3 41.7 -57.9 73.2 106 116 A K H > S+ 0 0 138 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.938 114.3 46.8 -54.8 -55.3 42.5 -60.8 75.7 107 117 A A H > S+ 0 0 46 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.816 113.0 53.0 -58.7 -31.4 41.5 -58.8 78.8 108 118 A F H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.909 107.2 47.2 -74.2 -41.6 38.4 -57.7 77.0 109 119 A M H X S+ 0 0 22 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.895 111.8 54.2 -65.6 -33.5 37.2 -61.2 76.0 110 120 A E H X S+ 0 0 143 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.947 107.0 50.5 -62.0 -48.3 37.9 -62.3 79.6 111 121 A A H <>S+ 0 0 28 -4,-2.0 5,-2.5 1,-0.2 4,-0.3 0.874 109.5 49.4 -58.7 -44.1 35.7 -59.4 80.9 112 122 A L H ><5S+ 0 0 15 -4,-2.0 3,-1.4 3,-0.2 -1,-0.2 0.893 106.2 57.0 -64.9 -38.6 32.7 -60.3 78.7 113 123 A Q H 3<5S+ 0 0 130 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.907 106.2 50.7 -57.4 -42.1 33.0 -64.0 79.8 114 124 A A T 3<5S- 0 0 96 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.539 132.8 -93.1 -72.9 -9.2 32.6 -62.8 83.4 115 125 A G T < 5 + 0 0 62 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.546 65.8 161.9 110.4 8.7 29.5 -60.8 82.4 116 126 A A < - 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