==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 01-APR-09 2WEQ . COMPND 2 MOLECULE: ATP-DEPENDENT MOLECULAR CHAPERONE HSP82; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.M.ROE,C.PRODROMOU,L.H.PEARL . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 72.3 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 . 42 19.7 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 . 2 0.9 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 . 14 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 24.4 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 0 1 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 1 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 2 A A 0 0 141 0, 0.0 158,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 138.7 -8.0 52.0 5.8 2 3 A S - 0 0 73 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.547 360.0-146.2 -80.3 145.6 -11.2 49.9 6.3 3 4 A E E -A 157 0A 85 154,-2.4 154,-2.2 -2,-0.2 2,-0.4 -0.861 16.6-143.1 -99.1 146.9 -14.7 51.0 5.7 4 5 A T E -A 156 0A 91 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.914 16.0-171.9-111.9 138.5 -17.4 49.5 7.9 5 6 A F E -A 155 0A 40 150,-3.0 150,-2.3 -2,-0.4 2,-0.4 -0.906 20.7-125.4-125.3 152.4 -20.9 48.6 6.8 6 7 A E E -A 154 0A 134 -2,-0.3 148,-0.3 148,-0.2 2,-0.2 -0.807 28.6-117.0 -98.2 138.2 -23.9 47.5 8.7 7 8 A F - 0 0 10 146,-2.6 87,-0.3 -2,-0.4 86,-0.1 -0.555 35.1-100.3 -71.1 140.0 -25.7 44.3 7.7 8 9 A Q >> - 0 0 43 85,-3.6 4,-1.8 -2,-0.2 3,-0.8 -0.280 46.1-108.4 -50.1 147.2 -29.3 44.5 6.5 9 10 A A H 3> S+ 0 0 61 1,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.751 114.0 48.8 -71.0 -30.9 -31.4 43.5 9.6 10 11 A E H 3> S+ 0 0 34 2,-0.2 4,-2.8 3,-0.1 -1,-0.3 0.777 107.5 57.7 -75.3 -23.6 -32.7 40.1 8.6 11 12 A I H <> S+ 0 0 1 -3,-0.8 4,-3.1 2,-0.2 5,-0.2 0.940 105.9 50.1 -68.7 -47.5 -29.1 39.0 7.6 12 13 A T H X S+ 0 0 45 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.904 113.0 45.4 -53.3 -46.7 -28.0 39.9 11.1 13 14 A Q H X S+ 0 0 101 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.915 111.8 52.8 -65.1 -42.5 -30.9 37.7 12.6 14 15 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.962 110.9 47.9 -55.9 -46.2 -30.1 34.9 10.1 15 16 A M H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.904 111.9 47.0 -66.1 -39.5 -26.5 34.9 11.2 16 17 A S H X S+ 0 0 60 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.928 111.3 52.6 -75.7 -32.4 -27.4 34.9 14.8 17 18 A L H X>S+ 0 0 34 -4,-3.0 4,-3.5 2,-0.2 5,-0.8 0.956 111.6 47.3 -50.5 -54.5 -29.9 32.0 14.2 18 19 A I H X5S+ 0 0 3 -4,-2.8 4,-0.5 1,-0.2 -2,-0.2 0.902 114.9 45.3 -59.1 -45.0 -27.2 30.0 12.4 19 20 A I H <5S+ 0 0 47 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.942 127.3 27.2 -62.6 -42.2 -24.7 30.6 15.2 20 21 A N H <5S+ 0 0 106 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.674 119.9 44.3-107.1 -21.5 -27.2 29.8 18.0 21 22 A T H <5S+ 0 0 74 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.1 0.669 90.9 110.5 -99.7 -24.9 -30.0 27.4 16.9 22 23 A V << + 0 0 30 -5,-0.8 2,-1.6 -4,-0.5 91,-0.2 0.617 19.8 133.9 43.4-123.5 -27.5 25.1 15.1 23 24 A Y + 0 0 183 105,-0.1 3,-0.3 -3,-0.1 2,-0.3 -0.342 57.1 56.9 58.1 -76.7 -26.6 21.6 16.4 24 25 A S S S+ 0 0 93 -2,-1.6 89,-0.2 1,-0.2 0, 0.0 -0.637 95.2 5.5-115.8 150.4 -26.6 19.1 13.5 25 26 A N > + 0 0 62 -2,-0.3 3,-1.0 1,-0.1 -1,-0.2 0.917 60.1 162.2 67.1 46.9 -25.2 18.3 10.0 26 27 A K T > + 0 0 28 -3,-0.3 3,-1.9 1,-0.2 4,-0.1 0.733 55.8 81.8 -69.3 -19.2 -22.7 21.3 10.0 27 28 A E T >> + 0 0 19 1,-0.3 3,-1.7 2,-0.2 4,-0.7 0.611 69.7 80.9 -63.8 -16.5 -20.6 19.7 7.1 28 29 A I H <> S+ 0 0 1 -3,-1.0 4,-1.8 1,-0.3 -1,-0.3 0.633 70.2 83.0 -69.3 -13.7 -23.0 21.1 4.5 29 30 A F H <> S+ 0 0 0 -3,-1.9 4,-1.8 1,-0.2 -1,-0.3 0.844 91.6 49.3 -53.1 -33.9 -21.2 24.4 4.9 30 31 A L H <> S+ 0 0 0 -3,-1.7 4,-2.8 2,-0.2 5,-0.3 0.870 105.5 54.6 -80.3 -35.2 -18.5 22.9 2.4 31 32 A R H X S+ 0 0 54 -4,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.906 110.2 47.9 -59.8 -40.1 -21.1 21.8 -0.1 32 33 A E H X S+ 0 0 10 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.908 112.5 49.0 -66.7 -45.5 -22.5 25.4 -0.2 33 34 A I H X S+ 0 0 10 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.914 113.3 45.5 -56.1 -48.5 -18.9 26.8 -0.6 34 35 A V H X S+ 0 0 2 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.855 111.9 52.4 -67.4 -36.2 -18.1 24.5 -3.4 35 36 A S H X S+ 0 0 62 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.913 111.0 46.5 -68.3 -38.9 -21.4 25.2 -5.1 36 37 A N H X S+ 0 0 68 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.879 112.1 51.7 -64.6 -42.0 -20.8 29.0 -4.9 37 38 A A H X S+ 0 0 3 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.927 110.4 48.9 -58.9 -46.0 -17.2 28.4 -6.2 38 39 A S H X S+ 0 0 23 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.871 109.5 51.5 -64.6 -37.2 -18.7 26.4 -9.1 39 40 A D H X S+ 0 0 76 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.916 110.8 49.1 -62.9 -41.9 -21.3 29.2 -9.8 40 41 A A H X S+ 0 0 15 -4,-2.2 41,-2.4 2,-0.2 4,-1.6 0.842 112.1 48.1 -65.0 -37.2 -18.4 31.7 -9.9 41 42 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 39,-0.3 -2,-0.2 0.875 109.3 52.7 -71.7 -41.9 -16.4 29.5 -12.3 42 43 A D H X S+ 0 0 64 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.876 108.6 53.0 -54.7 -43.3 -19.5 29.0 -14.6 43 44 A K H X S+ 0 0 102 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.920 110.0 44.2 -67.1 -43.4 -19.9 32.8 -14.8 44 45 A I H X S+ 0 0 1 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.892 115.1 49.4 -64.9 -41.6 -16.3 33.5 -15.9 45 46 A R H < S+ 0 0 112 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.916 114.5 44.1 -65.0 -42.6 -16.4 30.7 -18.4 46 47 A Y H >< S+ 0 0 176 -4,-2.5 3,-1.4 2,-0.2 4,-0.4 0.939 113.5 51.4 -65.6 -50.1 -19.8 31.9 -19.9 47 48 A K H >< S+ 0 0 66 -4,-2.7 3,-1.6 1,-0.2 4,-0.2 0.923 106.3 55.5 -45.9 -52.8 -18.5 35.5 -19.8 48 49 A S T 3< S+ 0 0 15 -4,-2.6 3,-0.2 1,-0.3 -1,-0.2 0.541 84.5 83.7 -65.6 -11.0 -15.4 34.4 -21.7 49 50 A L T < S+ 0 0 134 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.806 111.3 19.6 -58.0 -30.4 -17.5 32.8 -24.6 50 51 A S S < S+ 0 0 112 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.167 135.3 40.4-130.6 17.1 -17.7 36.2 -26.1 51 52 A D > + 0 0 58 -3,-0.2 3,-1.7 -4,-0.2 4,-0.3 -0.444 64.9 175.5-163.6 70.4 -14.8 38.0 -24.4 52 53 A P G > S+ 0 0 85 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.628 72.6 71.8 -55.8 -21.9 -11.9 35.3 -24.3 53 54 A K G > S+ 0 0 145 1,-0.2 3,-1.9 2,-0.2 4,-0.4 0.754 80.0 74.8 -69.4 -24.2 -9.5 37.8 -22.8 54 55 A Q G X S+ 0 0 27 -3,-1.7 3,-0.6 1,-0.3 -1,-0.2 0.830 92.1 56.7 -55.6 -34.9 -11.4 37.7 -19.5 55 56 A L G X S+ 0 0 45 -3,-0.8 3,-1.1 -4,-0.3 -1,-0.3 0.579 85.6 81.4 -69.9 -15.6 -9.8 34.3 -18.9 56 57 A E G < S+ 0 0 138 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.712 75.7 67.8 -79.3 -23.3 -6.2 35.5 -19.2 57 58 A T G < S+ 0 0 67 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.685 128.8 3.9 -61.1 -20.5 -5.7 36.9 -15.6 58 59 A E S < S- 0 0 34 -3,-1.1 -1,-0.3 109,-0.2 -2,-0.1 -0.464 70.2-174.7-168.7 87.4 -6.0 33.2 -14.5 59 60 A P + 0 0 86 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.679 62.2 83.1 -62.9 -28.3 -6.2 30.6 -17.3 60 61 A D - 0 0 113 -4,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.705 66.7-150.0 -87.1 132.0 -6.8 27.6 -15.0 61 62 A L + 0 0 38 -2,-0.4 2,-0.3 17,-0.1 19,-0.1 -0.885 41.0 129.7-103.9 111.7 -10.3 26.8 -13.7 62 63 A F - 0 0 8 -2,-0.6 17,-1.6 140,-0.1 2,-0.4 -0.955 51.1-133.3-155.7 167.2 -10.2 25.1 -10.3 63 64 A I E -Bc 78 204A 0 140,-1.9 142,-3.1 -2,-0.3 2,-0.4 -0.996 29.7-168.8-127.3 126.8 -11.4 25.0 -6.7 64 65 A R E -Bc 77 205A 69 13,-2.9 13,-2.6 -2,-0.4 2,-0.5 -0.974 10.9-159.1-126.7 131.9 -8.6 24.5 -4.1 65 66 A I E -Bc 76 206A 0 140,-3.1 142,-2.7 -2,-0.4 11,-0.2 -0.900 11.0-177.9-112.7 127.1 -8.9 23.7 -0.3 66 67 A T E -B 75 0A 28 9,-2.9 9,-2.5 -2,-0.5 2,-0.2 -0.914 12.6-155.8-128.2 103.6 -6.0 24.5 2.0 67 68 A P E -B 74 0A 16 0, 0.0 7,-0.2 0, 0.0 3,-0.1 -0.557 4.9-169.8 -66.8 136.8 -6.1 23.7 5.7 68 69 A K E >>> +B 73 0A 48 5,-3.0 5,-1.8 -2,-0.2 3,-1.3 -0.750 8.7 178.2-125.6 79.1 -3.7 25.9 7.8 69 70 A P T 345S+ 0 0 71 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.783 72.7 62.7 -62.0 -25.8 -3.9 24.0 11.1 70 71 A E T 345S+ 0 0 146 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.800 113.6 34.8 -69.6 -30.6 -1.5 26.3 12.9 71 72 A Q T <45S- 0 0 100 -3,-1.3 -1,-0.2 2,-0.2 3,-0.1 0.431 109.3-120.6 -97.1 -0.7 -3.9 29.3 12.5 72 73 A K T <5 + 0 0 87 -4,-0.7 104,-2.2 -3,-0.5 2,-0.4 0.879 68.9 140.9 62.7 41.0 -7.0 27.1 12.8 73 74 A V E < -BD 68 175A 1 -5,-1.8 -5,-3.0 102,-0.2 2,-0.5 -0.908 42.6-163.1-119.8 135.2 -8.0 28.4 9.3 74 75 A L E -BD 67 174A 0 100,-2.0 100,-2.8 -2,-0.4 2,-0.4 -0.991 14.7-164.3-113.9 120.1 -9.6 26.6 6.3 75 76 A E E -BD 66 173A 7 -9,-2.5 -9,-2.9 -2,-0.5 2,-0.5 -0.855 9.1-171.1-102.5 137.6 -9.2 28.4 2.9 76 77 A I E -BD 65 172A 4 96,-2.3 96,-2.8 -2,-0.4 2,-0.3 -0.959 11.6-172.7-126.0 114.0 -11.2 27.6 -0.1 77 78 A R E -BD 64 171A 28 -13,-2.6 -13,-2.9 -2,-0.5 2,-0.3 -0.783 6.6-179.5-104.0 141.4 -10.0 29.3 -3.3 78 79 A D E -BD 63 170A 12 92,-2.3 92,-1.4 -2,-0.3 -15,-0.2 -0.970 28.8-139.6-129.5 154.5 -11.7 29.4 -6.8 79 80 A S + 0 0 0 -17,-1.6 90,-0.2 -2,-0.3 -16,-0.1 -0.210 61.5 130.9 -98.0 39.6 -10.5 31.0 -10.0 80 81 A G S S- 0 0 0 90,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.026 80.0 -66.2 -77.4-166.6 -14.1 32.2 -10.8 81 82 A I - 0 0 47 -41,-2.4 59,-0.6 -42,-0.1 88,-0.2 0.744 69.0-152.6 -53.6 -30.4 -15.4 35.6 -11.9 82 83 A G - 0 0 3 86,-0.2 2,-0.3 57,-0.2 57,-0.2 -0.077 15.1 -93.5 73.2 178.0 -14.5 37.3 -8.4 83 84 A M - 0 0 47 86,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.983 23.6-131.2-134.7 144.5 -16.3 40.3 -7.0 84 85 A T > - 0 0 22 -2,-0.3 4,-2.7 54,-0.1 5,-0.2 -0.413 38.2 -99.5 -83.0 165.7 -15.6 44.0 -7.1 85 86 A K H > S+ 0 0 54 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.903 126.4 50.0 -44.9 -50.2 -15.7 46.2 -4.0 86 87 A A H > S+ 0 0 56 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.884 109.5 51.1 -65.7 -38.4 -19.2 47.4 -4.8 87 88 A E H > S+ 0 0 81 2,-0.2 4,-2.3 3,-0.2 5,-0.5 0.909 109.7 50.7 -61.9 -41.2 -20.4 43.7 -5.3 88 89 A L H X S+ 0 0 0 -4,-2.7 4,-1.8 3,-0.2 -2,-0.2 0.971 114.2 43.9 -60.6 -52.6 -18.9 42.8 -1.9 89 90 A I H <>S+ 0 0 24 -4,-2.8 5,-1.5 -5,-0.2 6,-0.3 0.939 122.7 36.5 -53.6 -49.4 -20.7 45.7 -0.2 90 91 A N H ><>S+ 0 0 74 -4,-2.7 5,-1.6 -5,-0.2 3,-0.6 0.970 125.6 34.8 -70.8 -49.1 -24.0 45.1 -1.9 91 92 A N H 3<5S+ 0 0 95 -4,-2.3 -3,-0.2 -5,-0.2 -1,-0.2 0.614 111.3 59.7 -89.5 -17.2 -24.2 41.3 -2.2 92 93 A L T 3<5S- 0 0 17 -4,-1.8 -1,-0.2 -5,-0.5 -2,-0.1 -0.098 129.7 -46.0-109.8 36.2 -22.5 40.4 1.1 93 94 A G T < 5S+ 0 0 1 -3,-0.6 -85,-3.6 2,-0.2 -82,-0.2 0.228 110.6 83.9 140.4 -23.0 -24.8 42.1 3.5 94 95 A T T - 0 0 87 1,-0.1 3,-1.4 -4,-0.1 4,-0.4 -0.906 11.8-128.1-104.7 138.5 -31.8 39.1 0.2 98 99 A S T 3 S+ 0 0 124 -2,-0.4 4,-0.4 1,-0.2 3,-0.2 0.818 102.5 38.7 -53.7 -39.5 -35.0 37.5 -1.1 99 100 A G T 3> S+ 0 0 7 20,-0.3 4,-2.7 1,-0.2 5,-0.3 0.481 86.2 97.2 -96.8 7.5 -34.9 34.2 0.8 100 101 A T H <> S+ 0 0 0 -3,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.929 91.3 35.7 -60.1 -51.8 -33.6 35.4 4.2 101 102 A K H > S+ 0 0 118 -4,-0.4 4,-2.6 -3,-0.2 -1,-0.2 0.905 117.3 53.7 -67.8 -44.7 -36.9 35.7 6.0 102 103 A A H > S+ 0 0 46 -4,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.889 108.7 48.8 -59.7 -40.9 -38.4 32.7 4.2 103 104 A F H X S+ 0 0 0 -4,-2.7 4,-3.2 2,-0.2 5,-0.2 0.933 110.3 51.7 -67.6 -44.2 -35.5 30.5 5.3 104 105 A M H X S+ 0 0 17 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.924 112.1 45.6 -55.6 -44.5 -35.8 31.7 8.9 105 106 A E H X S+ 0 0 139 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.942 113.1 51.2 -65.7 -40.4 -39.5 30.8 8.9 106 107 A A H <>S+ 0 0 23 -4,-2.8 5,-2.5 1,-0.2 4,-0.4 0.930 110.6 49.5 -59.7 -47.6 -38.7 27.4 7.2 107 108 A L H ><5S+ 0 0 25 -4,-3.2 3,-1.2 1,-0.2 -1,-0.2 0.894 109.5 49.7 -56.3 -48.7 -36.1 26.7 9.9 108 109 A S H 3<5S+ 0 0 100 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.822 106.6 56.2 -61.9 -32.6 -38.4 27.5 12.7 109 110 A A T 3<5S- 0 0 94 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.521 133.6 -87.9 -77.4 -2.7 -41.1 25.2 11.2 110 111 A G T < 5S+ 0 0 65 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.434 71.4 157.7 111.8 -2.3 -38.5 22.3 11.3 111 112 A A < - 0 0 28 -5,-2.5 2,-0.2 -6,-0.2 -1,-0.2 -0.186 48.2-107.2 -53.4 144.1 -36.6 22.6 7.9 112 113 A D > - 0 0 94 1,-0.1 3,-2.4 2,-0.0 4,-0.1 -0.565 21.7-127.1 -65.0 134.7 -33.1 21.0 7.7 113 114 A V G > S+ 0 0 20 1,-0.3 3,-2.3 -2,-0.2 4,-0.2 0.766 106.2 78.0 -54.2 -26.8 -30.4 23.6 7.6 114 115 A S G > S+ 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