==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 29-JAN-98 1A4H . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN 90; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.PRODROMOU,S.M.ROE,L.H.PEARL . 214 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 68.2 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 . 39 18.2 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 . 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 . 15 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 23.4 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 2 0 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 2 1 2 1 0 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 1 A M 0 0 170 0, 0.0 160,-0.1 0, 0.0 159,-0.1 0.000 360.0 360.0 360.0 145.7 32.1 13.9 3.5 2 2 A A - 0 0 84 158,-0.1 158,-0.4 157,-0.0 2,-0.1 0.636 360.0-113.3 78.5 125.6 29.3 14.6 6.1 3 3 A S - 0 0 74 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.359 13.0-138.5 -88.3 165.4 26.0 12.7 6.1 4 4 A E E -A 158 0A 93 154,-1.4 154,-1.8 -2,-0.1 2,-0.4 -0.972 19.3-139.9-122.2 136.7 22.4 13.9 5.5 5 5 A T E -A 157 0A 83 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.809 18.3-176.3-103.4 142.5 19.6 12.6 7.7 6 6 A F E -A 156 0A 40 150,-2.8 150,-3.0 -2,-0.4 2,-0.3 -0.967 23.0-124.2-133.5 147.9 16.2 11.6 6.5 7 7 A E E -A 155 0A 121 -2,-0.3 148,-0.3 148,-0.3 2,-0.3 -0.646 27.8-120.5 -89.9 149.7 13.1 10.5 8.4 8 8 A F - 0 0 12 146,-3.1 87,-0.2 -2,-0.3 5,-0.1 -0.637 36.0 -95.5 -87.0 146.4 11.4 7.2 7.6 9 9 A Q >> - 0 0 48 85,-3.0 4,-1.6 -2,-0.3 3,-0.9 -0.416 43.9-114.9 -59.1 137.6 7.8 7.2 6.4 10 10 A A H 3> S+ 0 0 60 1,-0.3 4,-0.6 2,-0.2 -1,-0.1 0.780 113.5 49.1 -47.2 -39.1 5.9 6.4 9.6 11 11 A E H 3> S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.847 108.0 55.6 -73.5 -31.3 4.6 3.1 8.5 12 12 A I H <> S+ 0 0 2 -3,-0.9 4,-1.9 1,-0.2 -2,-0.2 0.860 105.1 49.6 -69.7 -35.7 8.0 2.0 7.4 13 13 A T H X S+ 0 0 41 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.696 109.4 56.8 -74.9 -14.3 9.6 2.6 10.8 14 14 A Q H X S+ 0 0 86 -4,-0.6 4,-2.6 -5,-0.3 -2,-0.2 0.917 104.2 49.9 -76.6 -48.6 6.6 0.6 12.1 15 15 A L H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.908 109.8 51.6 -55.5 -47.9 7.5 -2.4 10.0 16 16 A M H X S+ 0 0 0 -4,-1.9 4,-3.3 2,-0.2 5,-0.3 0.924 109.6 48.0 -59.2 -46.3 11.1 -2.3 11.2 17 17 A S H X S+ 0 0 65 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.957 113.4 49.8 -58.1 -48.6 10.1 -2.3 14.8 18 18 A L H < S+ 0 0 72 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.898 116.3 41.2 -55.0 -46.4 7.7 -5.2 14.1 19 19 A I H >< S+ 0 0 4 -4,-3.0 3,-0.9 1,-0.2 -2,-0.2 0.923 114.0 49.1 -72.0 -46.8 10.4 -7.2 12.3 20 20 A I H 3< S+ 0 0 41 -4,-3.3 2,-0.5 1,-0.3 -2,-0.2 0.870 116.6 44.2 -62.8 -36.5 13.3 -6.5 14.6 21 21 A N T 3< S+ 0 0 121 -4,-2.3 2,-0.5 -5,-0.3 -1,-0.3 -0.454 87.6 118.2-103.7 56.5 11.2 -7.4 17.6 22 22 A T < - 0 0 24 -3,-0.9 -4,-0.0 -2,-0.5 -3,-0.0 -0.868 52.8-157.8-129.1 99.8 9.7 -10.5 16.0 23 23 A V + 0 0 148 -2,-0.5 -1,-0.1 2,-0.0 -4,-0.1 0.420 42.7 152.2 -54.3 3.6 10.4 -13.8 17.7 24 24 A Y - 0 0 50 1,-0.1 3,-0.2 -5,-0.1 -2,-0.1 0.099 39.6-148.9 -34.7 149.3 9.6 -15.4 14.3 25 25 A S S S+ 0 0 120 1,-0.2 2,-0.8 2,-0.1 3,-0.2 0.678 82.0 68.9-102.9 -21.2 11.4 -18.8 13.8 26 26 A N > + 0 0 58 1,-0.2 3,-1.3 2,-0.1 -1,-0.2 -0.387 55.3 145.1 -96.0 56.2 12.1 -18.9 10.1 27 27 A K T > + 0 0 38 -2,-0.8 3,-1.6 1,-0.3 -1,-0.2 0.657 52.1 82.0 -66.8 -19.1 14.6 -16.0 10.0 28 28 A E T >> + 0 0 17 1,-0.3 3,-1.4 -3,-0.2 4,-0.6 0.631 68.6 84.7 -63.2 -13.1 16.7 -17.6 7.2 29 29 A I H <> + 0 0 0 -3,-1.3 4,-2.0 1,-0.3 -1,-0.3 0.662 69.6 80.2 -65.5 -14.8 14.2 -16.2 4.7 30 30 A F H <> S+ 0 0 0 -3,-1.6 4,-2.2 1,-0.2 -1,-0.3 0.820 89.5 52.3 -60.7 -34.0 16.2 -12.9 4.7 31 31 A L H <> S+ 0 0 4 -3,-1.4 4,-2.8 2,-0.2 5,-0.3 0.889 106.0 54.9 -69.5 -39.5 18.8 -14.4 2.3 32 32 A R H X S+ 0 0 56 -4,-0.6 4,-2.0 1,-0.2 -2,-0.2 0.945 111.2 44.4 -57.1 -49.8 16.1 -15.5 -0.0 33 33 A E H X S+ 0 0 14 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.883 115.1 46.4 -64.4 -43.0 14.8 -11.9 -0.2 34 34 A L H X S+ 0 0 4 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.885 114.4 46.9 -69.6 -38.7 18.2 -10.2 -0.6 35 35 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.885 111.5 53.7 -68.4 -35.8 19.3 -12.7 -3.2 36 36 A S H X S+ 0 0 67 -4,-2.0 4,-1.2 -5,-0.3 -2,-0.2 0.883 109.0 47.1 -64.9 -39.8 16.0 -12.1 -4.9 37 37 A N H X S+ 0 0 67 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.889 110.4 53.7 -68.0 -39.7 16.5 -8.4 -4.9 38 38 A A H X S+ 0 0 3 -4,-2.2 4,-1.4 1,-0.2 3,-0.2 0.945 108.2 48.6 -59.1 -49.3 20.0 -8.9 -6.3 39 39 A S H X S+ 0 0 22 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.803 109.7 54.1 -62.3 -28.9 18.8 -11.0 -9.2 40 40 A D H X S+ 0 0 75 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.859 107.3 48.6 -74.8 -35.2 16.2 -8.3 -9.9 41 41 A A H X S+ 0 0 17 -4,-1.9 41,-2.2 -3,-0.2 4,-1.5 0.732 110.4 52.6 -75.0 -22.7 18.8 -5.5 -10.1 42 42 A L H X S+ 0 0 0 -4,-1.4 4,-1.7 39,-0.3 -2,-0.2 0.836 106.6 53.5 -79.4 -33.5 20.8 -7.7 -12.4 43 43 A D H X S+ 0 0 57 -4,-1.5 4,-3.5 2,-0.2 5,-0.3 0.919 107.4 52.3 -64.2 -46.2 17.8 -8.2 -14.7 44 44 A K H X S+ 0 0 97 -4,-1.8 4,-3.7 1,-0.2 5,-0.3 0.954 110.5 44.1 -55.8 -57.9 17.3 -4.5 -14.9 45 45 A I H X S+ 0 0 2 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.856 117.1 48.5 -58.7 -34.6 20.8 -3.6 -16.1 46 46 A R H < S+ 0 0 116 -4,-1.7 4,-0.4 2,-0.2 -2,-0.2 0.978 116.7 40.3 -68.9 -55.6 20.7 -6.6 -18.5 47 47 A Y H >< S+ 0 0 177 -4,-3.5 3,-2.3 1,-0.2 4,-0.3 0.958 117.1 49.7 -55.4 -54.9 17.3 -5.7 -19.9 48 48 A K H >< S+ 0 0 76 -4,-3.7 3,-1.1 1,-0.3 4,-0.3 0.828 105.3 58.4 -53.2 -36.7 18.2 -2.0 -19.9 49 49 A S T 3< S+ 0 0 13 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.558 81.3 87.5 -73.5 -6.9 21.5 -2.8 -21.7 50 50 A L T < S+ 0 0 121 -3,-2.3 -1,-0.2 -4,-0.4 -2,-0.2 0.823 108.5 20.5 -60.8 -30.7 19.6 -4.4 -24.6 51 51 A S S < S+ 0 0 120 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.316 132.9 46.2-118.1 3.6 19.5 -1.0 -26.2 52 52 A D > + 0 0 64 -4,-0.3 3,-2.0 1,-0.1 4,-0.2 -0.469 62.3 168.8-145.9 64.8 22.3 0.5 -24.3 53 53 A P G > S+ 0 0 88 0, 0.0 3,-2.6 0, 0.0 4,-0.5 0.829 70.7 69.1 -47.0 -44.8 25.2 -2.0 -24.3 54 54 A K G > S+ 0 0 132 1,-0.3 3,-0.9 2,-0.2 4,-0.5 0.723 81.5 78.5 -51.5 -22.6 27.8 0.5 -22.9 55 55 A Q G < S+ 0 0 26 -3,-2.0 3,-0.4 1,-0.3 -1,-0.3 0.728 90.4 54.1 -59.1 -23.7 26.0 0.3 -19.6 56 56 A L G X S+ 0 0 46 -3,-2.6 3,-2.8 -4,-0.2 -1,-0.3 0.753 84.8 82.7 -82.1 -29.3 27.6 -3.0 -19.0 57 57 A E T < S+ 0 0 120 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.748 77.7 69.5 -48.2 -32.1 31.2 -1.8 -19.5 58 58 A T T 3 S- 0 0 61 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.1 0.650 129.1 -4.2 -64.2 -13.3 31.3 -0.5 -15.9 59 59 A E < - 0 0 35 -3,-2.8 -1,-0.3 109,-0.1 -2,-0.1 -0.350 65.8-169.0 178.5 86.2 31.3 -4.1 -14.8 60 60 A P + 0 0 93 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 0.648 66.1 88.1 -59.9 -18.3 31.0 -6.8 -17.5 61 61 A D - 0 0 107 -5,-0.1 2,-0.6 2,-0.0 19,-0.0 -0.767 62.0-159.3 -94.4 117.8 30.4 -9.6 -15.0 62 62 A L + 0 0 39 -2,-0.6 2,-0.3 17,-0.1 19,-0.1 -0.815 38.5 126.1 -93.0 122.6 26.9 -10.3 -13.8 63 63 A F - 0 0 6 -2,-0.6 17,-1.5 140,-0.1 2,-0.4 -0.969 51.9-127.0-164.0 173.3 26.9 -12.1 -10.5 64 64 A I E -Bc 79 205A 0 140,-2.1 142,-3.4 -2,-0.3 2,-0.4 -0.992 28.7-169.8-132.3 135.7 25.8 -12.3 -6.9 65 65 A R E -Bc 78 206A 70 13,-2.7 13,-3.1 -2,-0.4 2,-0.5 -0.987 13.5-160.9-139.2 129.0 28.3 -12.7 -4.1 66 66 A I E -Bc 77 207A 0 140,-3.0 142,-2.6 -2,-0.4 11,-0.2 -0.921 12.2-179.8-108.2 128.1 28.1 -13.4 -0.4 67 67 A T E -B 76 0A 31 9,-2.3 9,-1.5 -2,-0.5 2,-0.3 -0.901 11.9-157.5-131.0 102.3 31.1 -12.5 1.9 68 68 A P E -B 75 0A 14 0, 0.0 7,-0.3 0, 0.0 142,-0.1 -0.604 0.8-163.1 -79.5 142.3 30.9 -13.2 5.6 69 69 A K E > > -B 74 0A 62 5,-4.1 5,-2.2 -2,-0.3 3,-1.2 -0.729 8.3-177.1-125.8 80.3 33.3 -11.1 7.7 70 70 A P G > 5S+ 0 0 82 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.812 77.0 57.0 -42.2 -54.1 33.4 -13.0 11.1 71 71 A E G 3 5S+ 0 0 182 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.814 117.7 35.4 -54.6 -34.4 35.7 -10.6 13.0 72 72 A Q G < 5S- 0 0 112 -3,-1.2 -1,-0.3 2,-0.1 3,-0.1 0.345 108.2-125.5-100.2 2.9 33.2 -7.8 12.3 73 73 A K T < 5 + 0 0 82 -3,-1.5 104,-1.3 -4,-0.4 2,-0.3 0.911 65.2 141.5 51.1 45.3 30.2 -10.2 12.6 74 74 A V E < -BD 69 176A 2 -5,-2.2 -5,-4.1 102,-0.2 2,-0.4 -0.874 39.4-167.0-119.7 150.2 29.2 -8.9 9.2 75 75 A L E -BD 68 175A 1 100,-1.8 100,-2.8 -2,-0.3 2,-0.4 -0.997 11.7-160.1-134.8 129.0 27.7 -10.7 6.2 76 76 A E E -BD 67 174A 7 -9,-1.5 -9,-2.3 -2,-0.4 2,-0.6 -0.934 9.7-165.2-116.7 135.3 27.6 -8.9 2.8 77 77 A I E -BD 66 173A 3 96,-1.6 96,-2.8 -2,-0.4 2,-0.3 -0.980 22.1-177.7-115.5 118.7 25.3 -9.8 -0.1 78 78 A R E +BD 65 172A 21 -13,-3.1 -13,-2.7 -2,-0.6 2,-0.3 -0.855 11.5 177.9-120.1 155.7 26.6 -8.1 -3.3 79 79 A D E -BD 64 171A 8 92,-1.9 92,-1.4 -2,-0.3 -15,-0.2 -0.983 33.2-134.4-150.6 152.0 25.4 -7.9 -6.9 80 80 A S + 0 0 0 -17,-1.5 90,-0.2 -2,-0.3 -16,-0.1 -0.263 63.8 134.2-102.4 45.4 26.6 -6.2 -10.1 81 81 A G S S- 0 0 0 90,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.114 77.1 -68.2 -77.9-164.4 23.1 -5.0 -10.8 82 82 A I - 0 0 51 -41,-2.2 59,-0.5 1,-0.1 88,-0.2 0.689 68.6-154.2 -63.4 -22.4 21.8 -1.6 -11.9 83 83 A G - 0 0 2 57,-0.2 2,-0.3 86,-0.2 57,-0.1 0.008 13.7 -93.6 69.2 175.5 22.6 -0.0 -8.6 84 84 A M - 0 0 48 86,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.971 22.9-130.3-132.7 147.3 20.9 3.1 -7.2 85 85 A T > - 0 0 19 -2,-0.3 4,-1.6 54,-0.1 5,-0.2 -0.336 37.8-100.9 -84.8 172.3 21.5 6.8 -7.2 86 86 A K H > S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.893 124.2 53.1 -60.9 -37.9 21.5 9.0 -4.1 87 87 A A H > S+ 0 0 59 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.937 110.0 46.7 -60.3 -50.8 18.0 10.2 -5.0 88 88 A E H > S+ 0 0 86 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.735 110.1 53.5 -65.2 -27.3 16.7 6.6 -5.4 89 89 A L H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.953 115.9 38.5 -73.0 -48.3 18.3 5.6 -2.1 90 90 A I H <>S+ 0 0 26 -4,-2.4 5,-1.6 2,-0.2 6,-0.3 0.896 124.6 42.4 -65.2 -41.5 16.6 8.5 -0.3 91 91 A N H <>S+ 0 0 76 -4,-3.2 5,-1.4 -5,-0.2 3,-0.5 0.960 125.0 28.5 -69.0 -59.3 13.4 8.1 -2.3 92 92 A N H <5S+ 0 0 100 -4,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.562 116.1 58.6 -84.6 -13.4 13.0 4.3 -2.4 93 93 A L T <5S- 0 0 16 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.1 -0.278 127.0 -31.6-114.5 48.4 14.7 3.3 0.8 94 94 A G T 5S+ 0 0 0 -3,-0.5 -85,-3.0 2,-0.3 -82,-0.2 -0.158 114.1 67.8 149.2 -59.3 12.7 5.2 3.4 95 95 A T T - 0 0 100 1,-0.1 3,-0.9 -4,-0.1 4,-0.5 -0.878 8.6-128.0-108.3 135.9 5.3 2.0 0.1 99 99 A S T 3 S+ 0 0 121 -2,-0.4 4,-0.4 1,-0.2 3,-0.3 0.845 101.7 34.0 -44.5 -55.7 2.3 0.2 -1.3 100 100 A G T 3> S+ 0 0 6 20,-0.4 4,-2.7 1,-0.2 5,-0.3 0.502 88.9 96.2 -87.8 -2.7 2.4 -3.0 0.7 101 101 A T H <> S+ 0 0 2 -3,-0.9 4,-1.6 1,-0.2 -1,-0.2 0.910 91.0 37.5 -51.7 -55.1 3.8 -1.9 4.0 102 102 A K H > S+ 0 0 85 -4,-0.5 4,-2.0 -3,-0.3 -1,-0.2 0.886 116.6 53.5 -67.1 -39.5 0.5 -1.4 5.9 103 103 A A H > S+ 0 0 37 -4,-0.4 4,-2.9 2,-0.2 -2,-0.2 0.910 107.0 50.0 -62.6 -46.1 -1.1 -4.5 4.2 104 104 A F H X S+ 0 0 0 -4,-2.7 4,-4.1 2,-0.2 5,-0.2 0.936 109.4 51.7 -60.7 -46.0 1.7 -6.9 5.2 105 105 A M H X S+ 0 0 14 -4,-1.6 4,-2.3 -5,-0.3 -1,-0.2 0.922 112.2 45.7 -56.7 -46.4 1.6 -5.8 8.8 106 106 A E H X S+ 0 0 109 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.924 114.7 48.2 -63.1 -43.7 -2.2 -6.4 9.0 107 107 A A H <>S+ 0 0 23 -4,-2.9 5,-3.1 1,-0.2 4,-0.5 0.938 110.5 51.6 -60.8 -45.7 -1.7 -9.7 7.2 108 108 A L H ><5S+ 0 0 33 -4,-4.1 3,-0.9 1,-0.2 -1,-0.2 0.896 111.4 48.8 -57.4 -39.6 1.1 -10.5 9.7 109 109 A S H 3<5S+ 0 0 111 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.891 103.8 57.1 -67.8 -41.6 -1.3 -9.6 12.5 110 110 A A T 3<5S- 0 0 94 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.516 135.6 -86.9 -68.1 -4.3 -4.1 -11.8 11.1 111 111 A G T < 5S+ 0 0 64 -3,-0.9 -3,-0.2 -4,-0.5 -2,-0.2 0.503 74.1 159.4 111.4 8.7 -1.6 -14.6 11.4 112 112 A A < - 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