==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 19-MAR-03 1OSF . COMPND 2 MOLECULE: HEAT SHOCK 90KDA PROTEIN 1, ALPHA; HEAT SHOCK . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.JEZ,J.C.-H.CHEN,G.RASTELLI,R.M.STROUD,D.V.SANTI . 215 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 68.8 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 19.1 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 . 1 0.5 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 . 1 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 . 10 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 25.6 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 0 0 2 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 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 9 A D 0 0 195 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.3 50.9 -31.2 31.2 2 10 A Q - 0 0 157 3,-0.0 3,-0.1 2,-0.0 2,-0.0 -0.564 360.0-168.0-134.4 72.2 52.9 -32.7 34.0 3 11 A P - 0 0 98 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.364 36.3-103.6 -61.3 135.6 56.3 -34.0 32.8 4 12 A M - 0 0 170 1,-0.1 2,-0.2 -2,-0.0 -2,-0.0 -0.341 32.8-140.6 -63.7 137.6 57.9 -36.2 35.5 5 13 A E - 0 0 154 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.629 11.8-148.9 -95.1 156.6 60.7 -34.6 37.5 6 14 A E - 0 0 168 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.990 13.0-176.7-131.9 139.1 63.8 -36.4 38.5 7 15 A E - 0 0 87 -2,-0.4 2,-0.4 158,-0.0 161,-0.0 -0.998 19.0-140.5-136.9 132.5 66.0 -36.0 41.6 8 16 A E - 0 0 176 -2,-0.4 2,-0.4 2,-0.0 158,-0.4 -0.762 18.3-156.9 -91.2 135.0 69.2 -37.8 42.5 9 17 A V - 0 0 77 -2,-0.4 2,-0.4 156,-0.1 156,-0.2 -0.947 2.7-152.3-113.5 133.1 69.5 -38.6 46.2 10 18 A E E -A 164 0A 69 154,-2.3 154,-2.0 -2,-0.4 2,-0.5 -0.891 6.2-160.7-108.0 134.9 72.9 -39.1 47.8 11 19 A T E -A 163 0A 91 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.954 9.9-176.0-117.5 131.2 73.3 -41.3 50.8 12 20 A F E -A 162 0A 50 150,-2.7 150,-2.0 -2,-0.5 2,-0.4 -0.894 24.1-122.2-124.8 155.7 76.3 -41.1 53.1 13 21 A A E -A 161 0A 72 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.778 32.9-114.2 -95.5 137.8 77.5 -43.1 56.1 14 22 A F - 0 0 11 146,-2.2 87,-0.2 -2,-0.4 5,-0.1 -0.442 42.7 -93.4 -67.4 144.5 78.0 -41.2 59.4 15 23 A Q > - 0 0 39 85,-3.0 4,-2.5 1,-0.1 3,-0.5 -0.284 46.7-104.1 -55.0 146.1 81.6 -41.1 60.5 16 24 A A H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.840 118.0 42.9 -43.6 -52.3 82.1 -44.1 62.9 17 25 A E H > S+ 0 0 49 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.849 112.5 53.2 -68.6 -33.9 82.2 -42.1 66.1 18 26 A I H > S+ 0 0 1 -3,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.921 109.1 49.8 -66.8 -40.0 79.3 -39.9 65.1 19 27 A A H X S+ 0 0 25 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.921 111.1 50.2 -61.6 -42.0 77.2 -43.0 64.4 20 28 A Q H X S+ 0 0 107 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.924 111.2 48.3 -60.8 -46.0 78.2 -44.4 67.8 21 29 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.908 109.7 51.6 -62.3 -44.1 77.2 -41.1 69.5 22 30 A M H X S+ 0 0 3 -4,-2.8 4,-3.4 1,-0.2 5,-0.3 0.914 109.3 51.0 -61.0 -41.0 73.8 -41.0 67.7 23 31 A S H X S+ 0 0 60 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.923 111.7 47.1 -61.4 -44.6 73.2 -44.6 68.8 24 32 A L H X S+ 0 0 63 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.929 117.4 43.3 -62.6 -45.4 74.0 -43.6 72.4 25 33 A I H < S+ 0 0 1 -4,-2.9 3,-0.2 1,-0.2 -2,-0.2 0.926 112.2 49.8 -67.3 -48.3 71.8 -40.5 72.2 26 34 A I H < S+ 0 0 35 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.779 120.5 37.2 -64.5 -26.2 68.8 -42.0 70.4 27 35 A N H < S+ 0 0 117 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.581 89.6 118.5-101.2 -13.5 68.6 -44.9 72.9 28 36 A T < - 0 0 33 -4,-1.3 -3,-0.0 -3,-0.2 -4,-0.0 -0.190 56.4-148.1 -60.0 144.9 69.6 -43.1 76.1 29 37 A F + 0 0 195 2,-0.0 -1,-0.1 4,-0.0 4,-0.1 0.257 41.8 157.4 -93.7 9.1 67.1 -43.0 79.0 30 38 A Y - 0 0 29 1,-0.1 3,-0.4 -5,-0.1 0, 0.0 -0.019 36.8-148.2 -37.0 132.3 68.5 -39.6 80.0 31 39 A S S S+ 0 0 122 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.366 86.5 60.9 -92.2 3.8 65.9 -37.7 82.1 32 40 A N > + 0 0 40 1,-0.1 3,-1.4 2,-0.0 -1,-0.2 -0.303 56.2 143.3-125.7 49.8 66.8 -34.1 80.9 33 41 A K T > + 0 0 32 -3,-0.4 3,-1.9 1,-0.3 4,-0.2 0.688 51.9 86.4 -61.7 -21.8 66.1 -34.4 77.2 34 42 A E T >> + 0 0 15 1,-0.3 3,-1.1 -3,-0.1 4,-0.5 0.636 67.3 80.4 -57.1 -16.2 64.7 -30.9 77.1 35 43 A I H <> + 0 0 0 -3,-1.4 4,-1.8 1,-0.2 -1,-0.3 0.582 69.1 85.4 -70.8 -4.7 68.2 -29.5 76.5 36 44 A F H <> S+ 0 0 0 -3,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.909 86.8 53.3 -60.7 -39.9 68.0 -30.4 72.9 37 45 A L H <> S+ 0 0 2 -3,-1.1 4,-2.8 1,-0.2 5,-0.2 0.918 105.0 52.7 -62.0 -45.3 66.2 -27.1 72.2 38 46 A R H X S+ 0 0 53 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.887 110.3 50.0 -57.3 -40.4 69.0 -25.0 73.9 39 47 A E H X S+ 0 0 14 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.925 112.6 44.8 -65.6 -45.6 71.5 -26.8 71.6 40 48 A L H X S+ 0 0 2 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.873 113.2 51.2 -67.8 -36.7 69.6 -26.1 68.4 41 49 A I H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.905 109.1 50.8 -66.7 -40.0 68.9 -22.5 69.4 42 50 A S H X S+ 0 0 51 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.874 108.1 53.6 -64.2 -35.7 72.6 -22.0 70.1 43 51 A N H X S+ 0 0 65 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.921 108.5 48.9 -64.3 -43.2 73.4 -23.5 66.7 44 52 A S H X S+ 0 0 4 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.887 108.2 54.3 -62.4 -39.9 71.0 -20.9 65.1 45 53 A S H X S+ 0 0 21 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.897 107.8 50.0 -62.1 -39.0 72.6 -18.2 67.0 46 54 A D H X S+ 0 0 74 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.901 111.2 48.6 -64.6 -41.0 76.0 -19.2 65.6 47 55 A A H X S+ 0 0 14 -4,-2.0 4,-1.7 1,-0.2 41,-1.6 0.856 112.0 49.4 -67.2 -34.9 74.5 -19.2 62.1 48 56 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 39,-0.3 -2,-0.2 0.902 107.5 53.9 -71.4 -40.5 73.1 -15.8 62.7 49 57 A D H X S+ 0 0 61 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.885 108.6 52.4 -58.8 -38.3 76.4 -14.5 64.0 50 58 A K H X S+ 0 0 104 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.898 110.0 43.5 -69.7 -39.4 78.0 -15.7 60.8 51 59 A I H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.872 113.9 53.4 -73.9 -31.9 75.6 -14.0 58.4 52 60 A R H X S+ 0 0 123 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.917 107.6 51.8 -64.3 -42.1 75.8 -10.8 60.5 53 61 A Y H >< S+ 0 0 170 -4,-2.2 3,-0.6 1,-0.2 4,-0.5 0.911 109.9 47.9 -61.0 -43.2 79.6 -11.0 60.2 54 62 A E H >X S+ 0 0 76 -4,-1.9 4,-2.8 1,-0.2 3,-1.3 0.876 105.6 58.8 -66.7 -34.2 79.5 -11.3 56.5 55 63 A S H 3< S+ 0 0 24 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.726 90.0 73.0 -66.2 -22.2 77.0 -8.3 56.3 56 64 A L T << S+ 0 0 129 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.820 115.7 21.1 -59.9 -31.6 79.7 -6.2 58.0 57 65 A T T <4 S+ 0 0 126 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.781 135.7 33.6-105.1 -41.0 81.5 -6.2 54.7 58 66 A D >< - 0 0 62 -4,-2.8 3,-1.9 1,-0.1 -1,-0.2 -0.818 59.6-177.2-124.2 91.3 78.9 -7.1 52.2 59 67 A P G > S+ 0 0 89 0, 0.0 3,-2.0 0, 0.0 4,-0.1 0.764 77.6 73.5 -55.8 -29.2 75.5 -5.6 53.1 60 68 A S G > S+ 0 0 53 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.679 77.9 75.4 -63.6 -16.8 73.9 -7.3 50.1 61 69 A K G < S+ 0 0 46 -3,-1.9 3,-0.3 1,-0.3 -1,-0.3 0.610 90.9 57.5 -72.0 -7.7 74.1 -10.7 51.8 62 70 A L G X S+ 0 0 34 -3,-2.0 3,-2.2 1,-0.2 -1,-0.3 0.442 76.5 94.4 -97.9 -1.2 71.2 -9.6 53.9 63 71 A D T < S+ 0 0 127 -3,-1.7 3,-0.2 1,-0.3 -1,-0.2 0.799 79.6 60.7 -58.5 -28.3 69.0 -8.9 50.8 64 72 A S T 3 S- 0 0 47 -3,-0.3 110,-0.8 1,-0.3 -1,-0.3 0.291 132.8 -14.8 -83.0 11.3 67.7 -12.5 51.3 65 73 A G < - 0 0 24 -3,-2.2 -1,-0.3 108,-0.1 -2,-0.1 -0.074 53.8-164.5 150.3 104.8 66.4 -11.5 54.7 66 74 A K S S+ 0 0 174 -3,-0.2 2,-0.5 -2,-0.1 -3,-0.1 0.768 71.4 82.5 -78.3 -26.6 67.2 -8.4 56.8 67 75 A E - 0 0 144 -5,-0.1 2,-0.8 1,-0.0 19,-0.0 -0.690 65.2-155.2 -85.1 127.3 65.8 -9.7 60.1 68 76 A L + 0 0 29 -2,-0.5 2,-0.3 17,-0.1 19,-0.1 -0.873 43.2 121.0-102.2 104.4 68.1 -12.0 62.1 69 77 A H - 0 0 32 -2,-0.8 17,-1.3 139,-0.2 2,-0.4 -0.933 55.3-113.5-154.7 177.0 65.9 -14.2 64.3 70 78 A I E -Bc 85 210A 0 139,-2.7 141,-2.6 -2,-0.3 2,-0.4 -0.967 22.2-163.0-122.7 134.1 64.8 -17.6 65.3 71 79 A N E -Bc 84 211A 30 13,-3.3 13,-3.1 -2,-0.4 2,-0.5 -0.951 4.5-156.3-118.6 136.8 61.3 -19.0 64.8 72 80 A L E -Bc 83 212A 3 139,-3.0 141,-2.8 -2,-0.4 11,-0.2 -0.960 13.3-177.8-113.5 126.8 59.8 -22.1 66.7 73 81 A I E -B 82 0A 68 9,-2.7 9,-2.5 -2,-0.5 2,-0.2 -0.892 7.4-166.6-131.6 104.6 57.0 -23.9 65.0 74 82 A P E -B 81 0A 26 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.618 1.6-169.7 -86.5 150.2 55.2 -26.9 66.6 75 83 A N E > -B 80 0A 67 5,-2.5 5,-2.1 -2,-0.2 4,-0.4 -0.843 9.7-178.5-141.8 98.5 53.0 -29.1 64.4 76 84 A K T 5S+ 0 0 127 -2,-0.3 3,-0.3 3,-0.2 -1,-0.1 0.825 79.3 65.3 -67.8 -32.1 50.8 -31.6 66.3 77 85 A Q T 5S+ 0 0 186 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.904 120.0 20.2 -58.3 -46.7 49.3 -33.0 63.1 78 86 A D T 5S- 0 0 79 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.239 108.7-121.1-109.4 14.9 52.6 -34.4 61.8 79 87 A R T 5 + 0 0 75 -4,-0.4 103,-1.6 -3,-0.3 2,-0.3 0.884 63.0 137.4 48.2 54.8 54.2 -34.4 65.2 80 88 A T E < -BD 75 181A 4 -5,-2.1 -5,-2.5 101,-0.2 2,-0.5 -0.934 43.1-157.7-128.7 150.8 57.1 -32.1 64.4 81 89 A L E -BD 74 180A 1 99,-1.7 99,-2.6 -2,-0.3 2,-0.5 -0.996 21.1-160.2-124.3 119.2 58.8 -29.2 66.2 82 90 A T E -BD 73 179A 14 -9,-2.5 -9,-2.7 -2,-0.5 2,-0.6 -0.889 11.1-161.8-109.5 132.5 60.7 -27.0 63.8 83 91 A I E -BD 72 178A 1 95,-2.3 95,-2.8 -2,-0.5 2,-0.4 -0.955 18.5-175.5-110.3 115.9 63.5 -24.6 64.7 84 92 A V E +BD 71 177A 23 -13,-3.1 -13,-3.3 -2,-0.6 2,-0.3 -0.926 6.8 177.1-117.1 137.5 64.0 -22.0 61.9 85 93 A D E -BD 70 176A 5 91,-2.4 91,-1.1 -2,-0.4 -15,-0.2 -0.909 34.2-136.6-132.2 160.6 66.7 -19.3 61.7 86 94 A T + 0 0 25 -17,-1.3 89,-0.2 -2,-0.3 88,-0.1 -0.201 63.3 135.0-105.9 38.1 67.6 -16.7 59.1 87 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.153 77.1 -71.5 -71.9-165.8 71.3 -17.5 59.6 88 96 A I - 0 0 26 -41,-1.6 59,-0.6 1,-0.1 87,-0.2 0.760 67.1-149.1 -64.9 -24.7 74.0 -18.1 57.0 89 97 A G - 0 0 4 57,-0.2 2,-0.4 85,-0.2 57,-0.2 -0.138 17.4 -86.8 77.1 177.0 72.5 -21.4 55.9 90 98 A M - 0 0 50 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.953 23.5-133.8-131.3 148.1 74.6 -24.2 54.6 91 99 A T > - 0 0 34 -2,-0.4 4,-1.8 54,-0.1 5,-0.1 -0.354 39.9 -99.1 -85.8 173.2 76.0 -25.3 51.2 92 100 A K H > S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.928 127.2 47.0 -60.6 -44.7 75.8 -28.9 50.0 93 101 A A H >>S+ 0 0 51 1,-0.2 4,-2.9 2,-0.2 5,-0.6 0.867 105.6 60.5 -65.4 -35.2 79.3 -29.5 51.0 94 102 A D H >5S+ 0 0 58 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.921 110.7 41.4 -56.2 -44.7 78.6 -27.9 54.4 95 103 A L H X5S+ 0 0 0 -4,-1.8 4,-1.6 3,-0.2 6,-0.3 0.954 117.0 45.3 -67.9 -53.1 76.0 -30.6 55.0 96 104 A I H <>S+ 0 0 24 -4,-2.5 5,-1.6 2,-0.2 6,-0.2 0.900 125.3 31.2 -60.1 -44.1 77.9 -33.6 53.6 97 105 A N H ><>S+ 0 0 68 -4,-2.9 5,-2.2 -5,-0.2 3,-0.5 0.938 129.6 31.7 -81.0 -52.2 81.1 -32.7 55.4 98 106 A N H 3<> - 0 0 79 1,-0.1 3,-1.5 -89,-0.0 4,-0.7 -0.992 14.0-140.1-123.5 128.3 85.0 -34.2 65.0 105 113 A S H 3> S+ 0 0 117 -2,-0.4 4,-1.8 1,-0.3 3,-0.2 0.838 102.6 62.9 -55.9 -32.4 87.5 -34.4 67.8 106 114 A G H 3> S+ 0 0 11 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.785 90.1 68.0 -64.2 -28.3 84.7 -33.5 70.2 107 115 A T H <> S+ 0 0 0 -3,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.964 108.4 33.1 -57.5 -57.5 82.7 -36.6 69.3 108 116 A K H X S+ 0 0 100 -4,-0.7 4,-2.4 1,-0.2 5,-0.2 0.890 117.8 56.3 -68.2 -36.6 85.1 -39.1 70.9 109 117 A A H X S+ 0 0 35 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.882 108.6 48.2 -62.0 -37.5 86.0 -36.6 73.6 110 118 A F H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.927 111.6 47.2 -69.1 -45.9 82.3 -36.3 74.6 111 119 A M H X S+ 0 0 18 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.870 113.3 49.8 -64.8 -34.2 81.7 -40.0 74.7 112 120 A E H X S+ 0 0 105 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.896 109.0 52.8 -69.4 -38.6 84.9 -40.4 76.8 113 121 A A H <>S+ 0 0 20 -4,-2.0 5,-3.4 2,-0.2 -2,-0.2 0.916 108.6 49.5 -62.2 -42.6 83.6 -37.6 79.0 114 122 A L H ><5S+ 0 0 33 -4,-2.5 3,-1.6 3,-0.2 -1,-0.2 0.915 109.9 50.9 -62.7 -40.8 80.3 -39.5 79.5 115 123 A Q H 3<5S+ 0 0 175 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.835 108.6 53.0 -64.1 -30.9 82.2 -42.6 80.3 116 124 A A T 3<5S- 0 0 89 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.354 135.0 -89.6 -85.2 4.0 84.2 -40.5 82.9 117 125 A G T < 5S+ 0 0 65 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.500 75.3 149.5 104.1 4.3 80.9 -39.4 84.4 118 126 A A < - 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