==== 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 1YET . 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) . 11155.0 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 . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 26.3 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 1 1 1 0 0 0 0 0 0 0 0 0 0 1 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 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 93.1 35.8 -52.7 29.0 2 12 A M - 0 0 187 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.482 360.0-138.7 -3.6 114.2 36.3 -55.1 31.8 3 13 A E - 0 0 152 2,-0.0 2,-0.5 1,-0.0 -1,-0.1 -0.538 7.3-146.2 -84.1 144.3 38.0 -53.6 34.9 4 14 A E - 0 0 187 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.974 20.0-176.4-115.2 124.1 40.7 -55.6 36.7 5 15 A E - 0 0 89 -2,-0.5 2,-0.3 158,-0.0 -2,-0.0 -0.980 19.2-134.7-126.0 133.6 40.8 -55.1 40.5 6 16 A E - 0 0 147 -2,-0.4 158,-0.5 2,-0.0 2,-0.3 -0.634 22.7-174.9 -86.5 142.9 43.2 -56.5 43.0 7 17 A V E -A 163 0A 70 -2,-0.3 2,-0.4 156,-0.1 156,-0.2 -0.943 9.3-162.6-132.8 149.7 41.9 -58.0 46.3 8 18 A E E -A 162 0A 88 154,-1.4 154,-2.0 -2,-0.3 2,-0.4 -0.990 7.1-155.1-137.2 129.4 43.8 -59.3 49.3 9 19 A T E -A 161 0A 91 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.905 13.7-168.9-107.1 132.0 42.2 -61.5 51.9 10 20 A F E -A 160 0A 30 150,-3.2 150,-1.9 -2,-0.4 2,-0.4 -0.857 20.3-124.1-121.0 157.6 43.6 -61.6 55.5 11 21 A A E -A 159 0A 70 -2,-0.3 148,-0.2 148,-0.2 2,-0.1 -0.822 30.3-120.6-100.0 130.1 43.1 -63.8 58.5 12 22 A F - 0 0 13 146,-2.6 87,-0.2 -2,-0.4 2,-0.1 -0.438 38.9 -95.7 -65.7 146.8 42.0 -62.1 61.8 13 23 A Q >> - 0 0 41 85,-2.6 4,-2.2 87,-0.1 3,-0.9 -0.419 44.6-106.1 -61.9 139.9 44.4 -62.6 64.6 14 24 A A H 3> S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.819 115.8 42.3 -36.6 -57.3 43.2 -65.5 66.7 15 25 A E H 3> S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.812 111.5 55.3 -69.3 -26.4 41.8 -63.6 69.8 16 26 A I H <> S+ 0 0 1 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.908 108.7 49.6 -70.4 -36.8 40.2 -60.9 67.6 17 27 A A H X S+ 0 0 24 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.903 111.1 48.5 -66.1 -42.4 38.4 -63.7 65.8 18 28 A Q H X S+ 0 0 96 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.878 110.9 51.3 -64.9 -40.1 37.3 -65.2 69.1 19 29 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.927 108.6 51.0 -61.9 -46.6 36.1 -61.8 70.3 20 30 A M H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.900 110.9 48.1 -59.3 -42.0 34.1 -61.3 67.2 21 31 A S H X S+ 0 0 61 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.876 111.3 51.1 -65.9 -38.2 32.4 -64.7 67.6 22 32 A L H X S+ 0 0 24 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.921 112.8 46.0 -63.4 -44.7 31.6 -63.8 71.3 23 33 A I H < S+ 0 0 2 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.928 118.8 41.0 -64.5 -47.1 30.1 -60.5 70.2 24 34 A I H < S+ 0 0 52 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.892 120.3 40.4 -70.6 -42.1 28.0 -62.0 67.4 25 35 A N H < S+ 0 0 125 -4,-2.8 2,-0.3 -5,-0.2 -1,-0.2 0.522 100.5 77.7 -92.4 -3.0 26.9 -65.2 69.1 26 36 A T S < S- 0 0 59 -4,-1.2 2,-0.3 -5,-0.2 -4,-0.0 -0.787 79.4-116.3-109.0 147.8 26.1 -64.0 72.6 27 37 A F + 0 0 159 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.661 34.0 176.9 -80.8 136.1 23.0 -62.1 73.8 28 38 A Y - 0 0 27 -2,-0.3 3,-0.4 105,-0.1 89,-0.0 -0.992 22.2-154.2-136.8 138.9 23.6 -58.6 75.1 29 39 A S S S+ 0 0 99 -2,-0.4 3,-0.2 1,-0.2 2,-0.1 0.648 87.6 54.9 -89.0 -16.6 20.9 -56.2 76.2 30 40 A N > + 0 0 34 1,-0.2 3,-1.3 2,-0.1 -1,-0.2 -0.380 59.8 143.2-115.1 52.6 22.6 -52.8 75.7 31 41 A K T > + 0 0 34 -3,-0.4 3,-2.0 1,-0.3 4,-0.2 0.732 53.5 82.4 -66.9 -22.0 23.6 -53.2 72.0 32 42 A E T >> S+ 0 0 28 1,-0.3 3,-1.7 -3,-0.2 4,-0.5 0.708 70.4 82.4 -55.8 -24.9 22.9 -49.5 71.2 33 43 A I H <> + 0 0 0 -3,-1.3 4,-1.8 1,-0.3 -1,-0.3 0.642 67.6 84.0 -59.2 -12.7 26.4 -48.6 72.6 34 44 A F H <> S+ 0 0 0 -3,-2.0 4,-2.1 1,-0.2 -1,-0.3 0.871 88.2 53.3 -56.7 -38.1 27.9 -49.6 69.2 35 45 A L H <> S+ 0 0 2 -3,-1.7 4,-2.8 1,-0.2 5,-0.3 0.902 103.9 54.1 -65.2 -43.8 27.1 -46.1 68.0 36 46 A R H X S+ 0 0 42 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.888 109.8 49.3 -58.3 -38.9 28.9 -44.4 70.9 37 47 A E H X S+ 0 0 14 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.940 112.0 46.2 -65.9 -47.8 32.0 -46.4 70.1 38 48 A L H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.926 114.1 48.1 -62.9 -42.3 31.9 -45.5 66.3 39 49 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.895 110.1 52.1 -65.1 -38.8 31.3 -41.8 67.1 40 50 A S H X S+ 0 0 54 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.904 109.4 51.2 -62.4 -40.2 34.2 -41.8 69.7 41 51 A N H X S+ 0 0 69 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.917 110.8 47.3 -62.2 -45.9 36.4 -43.3 66.9 42 52 A S H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.909 110.3 52.6 -62.3 -41.7 35.4 -40.6 64.5 43 53 A S H X S+ 0 0 22 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.910 108.7 50.7 -60.2 -41.4 36.0 -37.9 67.2 44 54 A D H X S+ 0 0 79 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.891 110.9 48.9 -61.6 -43.4 39.5 -39.4 67.7 45 55 A A H X S+ 0 0 11 -4,-2.1 41,-2.0 2,-0.2 4,-1.7 0.828 110.1 51.2 -65.5 -36.0 40.2 -39.2 64.0 46 56 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 39,-0.3 -2,-0.2 0.897 106.3 54.1 -71.0 -39.6 39.0 -35.6 63.8 47 57 A D H X S+ 0 0 57 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.915 107.4 53.3 -58.9 -44.1 41.3 -34.6 66.7 48 58 A K H X S+ 0 0 105 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.923 112.1 40.5 -61.5 -46.9 44.2 -36.0 64.8 49 59 A I H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.905 113.8 57.3 -70.7 -33.3 43.6 -34.1 61.5 50 60 A R H X S+ 0 0 83 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.974 112.6 38.2 -59.0 -54.1 42.8 -31.0 63.6 51 61 A Y H X S+ 0 0 132 -4,-2.8 4,-0.8 1,-0.2 3,-0.3 0.862 114.0 55.5 -66.2 -34.2 46.2 -31.1 65.4 52 62 A E H >X S+ 0 0 67 -4,-2.2 4,-1.3 -5,-0.3 3,-0.7 0.895 104.1 54.6 -66.8 -36.1 48.1 -32.1 62.3 53 63 A T H 3< S+ 0 0 15 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.778 96.8 64.1 -67.9 -27.8 46.7 -29.1 60.3 54 64 A L H 3< S+ 0 0 125 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.813 112.5 36.8 -63.1 -31.5 48.0 -26.7 63.0 55 65 A T H << S+ 0 0 129 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.664 135.7 21.5 -93.1 -22.0 51.5 -27.8 62.0 56 66 A D >< - 0 0 61 -4,-1.3 3,-1.9 -5,-0.1 -1,-0.3 -0.697 61.1-171.5-151.7 94.2 50.7 -28.2 58.3 57 67 A P G > S+ 0 0 95 0, 0.0 3,-2.1 0, 0.0 -4,-0.1 0.765 82.7 71.3 -55.6 -31.0 47.7 -26.3 56.8 58 68 A S G > S+ 0 0 62 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.690 78.3 80.1 -63.1 -15.0 48.0 -28.1 53.4 59 69 A K G < S+ 0 0 48 -3,-1.9 -1,-0.3 1,-0.3 3,-0.3 0.623 89.1 56.1 -65.1 -14.7 46.7 -31.2 55.3 60 70 A L G X S+ 0 0 34 -3,-2.1 3,-1.7 1,-0.2 -1,-0.3 0.204 74.1 98.0-100.1 10.2 43.2 -29.6 54.9 61 71 A D T < S+ 0 0 136 -3,-2.2 3,-0.2 1,-0.3 -1,-0.2 0.874 81.6 57.9 -63.9 -32.9 43.5 -29.3 51.1 62 72 A S T 3 S- 0 0 34 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.402 134.8 -37.9 -75.3 -0.7 41.5 -32.5 51.1 63 73 A G < - 0 0 28 -3,-1.7 -1,-0.3 108,-0.1 -2,-0.1 -0.107 41.9-150.0 142.2 123.9 38.7 -30.7 53.0 64 74 A K + 0 0 158 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.748 69.2 96.6 -84.0 -29.3 38.5 -28.1 55.8 65 75 A E - 0 0 133 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.493 55.5-162.1 -69.6 128.1 35.2 -29.2 57.4 66 76 A L + 0 0 33 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.914 38.1 116.3-113.8 104.7 35.5 -31.4 60.4 67 77 A H - 0 0 47 -2,-0.6 17,-1.2 139,-0.2 2,-0.4 -0.929 54.9-113.8-156.9 178.3 32.3 -33.2 61.2 68 78 A I E -Bc 83 208A 0 139,-2.6 141,-2.2 -2,-0.3 2,-0.4 -0.967 21.4-162.7-125.7 134.8 30.3 -36.5 61.5 69 79 A N E -Bc 82 209A 30 13,-2.8 13,-3.1 -2,-0.4 2,-0.5 -0.978 4.0-157.6-121.9 133.7 27.4 -37.6 59.3 70 80 A L E -Bc 81 210A 4 139,-3.2 141,-2.8 -2,-0.4 11,-0.2 -0.950 12.7-176.8-108.6 124.7 24.9 -40.3 60.2 71 81 A I E -B 80 0A 64 9,-3.2 9,-2.4 -2,-0.5 2,-0.3 -0.873 7.1-169.4-130.4 97.0 23.1 -41.9 57.3 72 82 A P E -B 79 0A 10 0, 0.0 2,-0.5 0, 0.0 141,-0.5 -0.691 4.6-164.7 -82.2 139.4 20.4 -44.6 57.7 73 83 A N E >> -B 78 0A 50 5,-2.8 5,-1.5 -2,-0.3 4,-0.9 -0.894 9.9-176.7-127.4 99.5 19.2 -46.4 54.6 74 84 A K T 45S+ 0 0 120 -2,-0.5 -1,-0.1 3,-0.2 5,-0.0 0.655 79.6 62.0 -69.3 -18.0 16.0 -48.3 55.1 75 85 A Q T 45S+ 0 0 156 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.974 120.4 19.2 -74.8 -55.0 16.1 -49.7 51.5 76 86 A D T 45S- 0 0 97 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.370 106.6-119.0 -96.2 5.2 19.3 -51.7 51.7 77 87 A R T <5 + 0 0 88 -4,-0.9 103,-1.8 1,-0.2 2,-0.3 0.879 63.5 139.0 63.3 44.5 19.3 -51.8 55.5 78 88 A T E < -BD 73 179A 8 -5,-1.5 -5,-2.8 101,-0.2 2,-0.5 -0.901 40.7-158.7-120.7 148.4 22.6 -50.0 56.2 79 89 A L E -BD 72 178A 1 99,-1.7 99,-2.8 -2,-0.3 2,-0.5 -0.993 17.7-163.8-124.4 116.7 23.6 -47.4 58.8 80 90 A T E -BD 71 177A 17 -9,-2.4 -9,-3.2 -2,-0.5 2,-0.5 -0.910 9.6-164.7-110.1 129.6 26.6 -45.4 57.7 81 91 A I E -BD 70 176A 1 95,-2.4 95,-2.9 -2,-0.5 2,-0.4 -0.977 17.0-172.8-111.8 119.1 28.7 -43.3 60.0 82 92 A V E +BD 69 175A 23 -13,-3.1 -13,-2.8 -2,-0.5 2,-0.3 -0.919 8.6 178.0-118.2 140.6 31.0 -40.8 58.1 83 93 A D E -BD 68 174A 6 91,-2.5 91,-1.0 -2,-0.4 -15,-0.2 -0.933 31.8-141.0-134.9 159.2 33.8 -38.5 59.4 84 94 A T + 0 0 28 -17,-1.2 89,-0.2 -2,-0.3 -16,-0.1 -0.180 62.8 132.5-106.9 35.2 36.2 -36.1 57.7 85 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.090 77.6 -69.2 -73.1-165.4 38.9 -37.2 60.1 86 96 A I - 0 0 14 -41,-2.0 59,-0.5 1,-0.1 87,-0.2 0.760 68.0-155.2 -60.1 -31.8 42.5 -38.2 59.5 87 97 A G - 0 0 4 85,-0.2 2,-0.3 57,-0.1 57,-0.2 -0.153 13.7 -90.8 78.9 179.6 41.6 -41.5 57.7 88 98 A M - 0 0 47 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.985 23.8-131.9-136.8 145.3 43.7 -44.6 57.4 89 99 A T > - 0 0 23 -2,-0.3 4,-2.5 54,-0.1 5,-0.2 -0.295 39.3 -98.3 -83.0 174.5 46.3 -45.8 54.9 90 100 A K H > S+ 0 0 58 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.942 129.2 49.4 -58.0 -47.3 46.3 -49.4 53.4 91 101 A A H > S+ 0 0 50 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.887 108.0 53.7 -59.2 -41.3 48.9 -50.3 56.0 92 102 A D H > S+ 0 0 53 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.943 110.8 46.9 -57.9 -50.0 46.8 -48.7 58.8 93 103 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 6,-0.2 0.939 114.6 44.2 -57.1 -55.5 43.8 -50.9 57.8 94 104 A I H <>S+ 0 0 25 -4,-2.5 5,-1.5 2,-0.2 6,-0.3 0.922 122.5 37.6 -59.3 -45.0 45.7 -54.2 57.5 95 105 A N H <>S+ 0 0 69 -4,-2.5 5,-1.5 -5,-0.2 3,-0.5 0.956 126.6 30.6 -74.8 -51.0 47.7 -53.6 60.7 96 106 A N H <5S+ 0 0 100 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.560 113.5 60.4 -89.2 -10.5 45.2 -52.0 63.0 97 107 A L T <5S- 0 0 18 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.1 -0.261 128.8 -38.4-113.2 45.8 42.0 -53.5 61.7 98 108 A G T 5S+ 0 0 1 -3,-0.5 -85,-2.6 2,-0.3 -82,-0.2 -0.114 113.8 77.5 143.6 -48.5 42.5 -57.2 62.3 99 109 A T T - 0 0 78 1,-0.1 3,-1.0 -89,-0.0 4,-0.4 -0.962 11.4-133.5-117.6 137.4 45.6 -56.0 70.7 103 113 A S T 3 S+ 0 0 129 -2,-0.4 4,-0.5 1,-0.2 3,-0.2 0.723 100.8 50.5 -63.5 -25.6 46.6 -56.1 74.4 104 114 A G T 3> S+ 0 0 12 20,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.559 83.9 91.0 -91.6 -6.2 43.0 -55.6 75.8 105 115 A T H <> S+ 0 0 1 -3,-1.0 4,-2.1 2,-0.2 5,-0.2 0.925 90.8 40.4 -53.5 -55.1 41.3 -58.4 73.7 106 116 A K H > S+ 0 0 128 -4,-0.4 4,-2.6 2,-0.2 5,-0.2 0.954 113.9 53.0 -62.0 -49.5 41.8 -61.2 76.2 107 117 A A H > S+ 0 0 40 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.899 110.1 49.3 -52.7 -44.9 41.0 -59.1 79.3 108 118 A F H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.900 109.4 49.9 -64.1 -44.4 37.8 -57.9 77.7 109 119 A M H X S+ 0 0 21 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.911 110.4 51.5 -60.4 -39.9 36.6 -61.4 76.8 110 120 A E H X S+ 0 0 150 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.955 110.4 49.5 -59.6 -48.4 37.4 -62.5 80.4 111 121 A A H >X>S+ 0 0 19 -4,-2.6 5,-2.3 1,-0.2 4,-0.7 0.940 112.6 46.7 -56.2 -49.7 35.3 -59.5 81.5 112 122 A L H ><5S+ 0 0 13 -4,-3.0 3,-0.9 1,-0.3 -1,-0.2 0.885 109.2 53.6 -61.6 -39.4 32.4 -60.6 79.2 113 123 A Q H 3<5S+ 0 0 145 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.726 109.4 50.9 -67.7 -21.5 32.6 -64.2 80.3 114 124 A A H <<5S- 0 0 90 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.577 130.1 -95.8 -90.6 -11.6 32.3 -62.9 83.9 115 125 A G T <<5 + 0 0 63 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.1 0.706 64.1 162.0 105.4 22.7 29.2 -60.9 83.0 116 126 A A < - 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