==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 01-APR-09 2WER . COMPND 2 MOLECULE: ATP-DEPENDENT MOLECULAR CHAPERONE HSP82; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.M.ROE,C.PRODROMOU,L.H.PEARL . 428 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 306 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 26 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 2 0 0 2 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 3 3 4 0 2 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 2 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 0 141 0, 0.0 2,-0.2 0, 0.0 161,-0.1 0.000 360.0 360.0 360.0 94.7 -14.0 69.5 4.7 2 2 A A - 0 0 80 1,-0.1 158,-0.4 157,-0.1 2,-0.1 -0.411 360.0-135.4 -79.0 137.2 -14.9 66.1 6.2 3 3 A S - 0 0 68 -2,-0.2 2,-0.4 156,-0.1 156,-0.2 -0.434 11.7-142.1 -74.4 148.9 -12.5 63.2 6.6 4 4 A E E -A 158 0A 85 154,-1.9 154,-2.0 -2,-0.1 2,-0.4 -0.972 16.0-145.4-109.4 142.1 -13.7 59.6 5.8 5 5 A T E -A 157 0A 86 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.880 17.2-176.6-114.5 137.2 -12.4 56.9 8.0 6 6 A F E -A 156 0A 46 150,-3.0 150,-2.1 -2,-0.4 2,-0.4 -0.906 23.7-121.4-129.3 152.9 -11.6 53.3 6.9 7 7 A E E -A 155 0A 139 -2,-0.3 148,-0.2 148,-0.2 2,-0.2 -0.771 28.9-122.4 -96.0 140.9 -10.4 50.1 8.6 8 8 A F - 0 0 15 146,-2.3 87,-0.2 -2,-0.4 86,-0.1 -0.550 35.2 -95.2 -71.9 145.3 -7.1 48.5 7.6 9 9 A Q >> - 0 0 47 85,-3.0 4,-1.8 87,-0.2 3,-1.5 -0.338 42.3-112.8 -52.9 146.1 -7.1 44.8 6.4 10 10 A A H 3> S+ 0 0 76 1,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.865 114.0 51.4 -53.4 -47.4 -6.3 42.7 9.4 11 11 A E H 3> S+ 0 0 66 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.631 107.8 55.3 -70.4 -13.4 -2.9 41.4 8.2 12 12 A I H <> S+ 0 0 3 -3,-1.5 4,-3.7 2,-0.2 -1,-0.2 0.884 106.1 47.6 -85.4 -44.1 -1.8 45.1 7.6 13 13 A T H X S+ 0 0 46 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.894 116.1 49.0 -59.7 -37.2 -2.5 46.3 11.1 14 14 A Q H X S+ 0 0 110 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.918 112.5 45.4 -60.8 -56.0 -0.6 43.1 12.1 15 15 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.898 110.0 55.3 -57.3 -46.6 2.3 43.9 9.7 16 16 A M H X S+ 0 0 1 -4,-3.7 4,-2.2 1,-0.2 5,-0.3 0.991 109.7 47.1 -52.3 -53.4 2.3 47.5 10.9 17 17 A S H X S+ 0 0 53 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.859 111.1 51.2 -54.1 -43.5 2.7 46.2 14.5 18 18 A L H X S+ 0 0 16 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.917 110.5 48.0 -61.0 -47.4 5.5 43.7 13.5 19 19 A I H X S+ 0 0 2 -4,-2.7 4,-0.6 -3,-0.3 -1,-0.2 0.935 117.8 39.6 -60.9 -48.5 7.6 46.3 11.7 20 20 A I H < S+ 0 0 54 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.840 124.2 39.3 -75.8 -25.6 7.4 48.9 14.5 21 21 A N H < S+ 0 0 93 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.668 122.4 31.1 -96.2 -18.5 7.7 46.3 17.3 22 22 A T H < S+ 0 0 77 -4,-2.2 -3,-0.1 -5,-0.2 -2,-0.1 0.286 91.5 96.8-129.6 12.1 10.3 43.7 16.2 23 23 A V < + 0 0 25 -4,-0.6 2,-1.2 -5,-0.2 -3,-0.1 1.000 29.4 155.6 -66.3 -88.8 12.7 45.6 14.0 24 24 A Y + 0 0 190 -4,-0.1 2,-0.3 105,-0.1 3,-0.2 -0.326 56.6 48.5 86.7 -53.6 15.9 46.9 15.5 25 25 A S S S+ 0 0 92 -2,-1.2 89,-0.3 1,-0.2 4,-0.0 -0.859 96.5 22.1-129.7 161.2 18.4 47.2 12.6 26 26 A N S > S+ 0 0 55 -2,-0.3 3,-0.5 87,-0.1 -1,-0.2 0.826 70.9 142.4 60.2 32.7 18.8 48.5 9.0 27 27 A K T > + 0 0 52 1,-0.3 3,-4.5 -3,-0.2 4,-0.3 0.884 58.9 72.0 -72.8 -45.8 16.0 51.0 9.7 28 28 A E T >> S+ 0 0 22 1,-0.3 3,-1.5 2,-0.2 4,-0.6 0.751 80.7 87.3 -38.0 -15.3 17.6 53.8 7.8 29 29 A I H <> + 0 0 0 -3,-0.5 4,-1.5 1,-0.2 -1,-0.3 0.740 63.6 80.6 -57.9 -18.7 16.3 51.2 5.3 30 30 A F H <> S+ 0 0 0 -3,-4.5 4,-2.3 1,-0.2 -1,-0.2 0.895 87.6 56.9 -55.7 -35.6 12.9 53.0 5.3 31 31 A L H <> S+ 0 0 1 -3,-1.5 4,-2.4 -4,-0.3 5,-0.2 0.907 102.0 50.6 -71.0 -40.9 14.4 55.5 2.9 32 32 A R H X S+ 0 0 33 -4,-0.6 4,-2.3 -3,-0.2 -1,-0.2 0.869 109.1 53.5 -61.5 -32.6 15.4 53.0 0.2 33 33 A E H X S+ 0 0 4 -4,-1.5 4,-2.7 2,-0.2 5,-0.2 0.957 111.1 46.8 -64.0 -49.0 11.8 51.7 0.3 34 34 A I H X S+ 0 0 13 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.896 114.8 44.7 -53.2 -50.6 10.5 55.2 -0.2 35 35 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.888 111.5 53.9 -68.0 -35.7 12.7 56.0 -3.0 36 36 A S H X S+ 0 0 39 -4,-2.3 4,-3.1 -5,-0.2 -2,-0.2 0.951 110.7 46.0 -62.8 -45.8 12.1 52.6 -4.6 37 37 A N H X S+ 0 0 67 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.924 113.8 49.8 -64.4 -42.9 8.3 53.2 -4.5 38 38 A A H X S+ 0 0 2 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.915 110.4 49.4 -60.6 -43.2 8.8 56.7 -5.9 39 39 A S H X S+ 0 0 17 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.956 111.8 48.8 -61.1 -47.0 11.1 55.4 -8.7 40 40 A D H X S+ 0 0 65 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.904 110.3 51.5 -60.6 -40.8 8.5 52.7 -9.6 41 41 A A H X S+ 0 0 19 -4,-2.9 4,-1.6 1,-0.2 41,-1.2 0.859 111.8 46.2 -65.3 -35.7 5.7 55.4 -9.6 42 42 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 39,-0.3 -1,-0.2 0.876 108.6 56.4 -70.2 -38.6 7.8 57.5 -11.9 43 43 A D H X S+ 0 0 57 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.916 107.5 51.3 -51.7 -45.3 8.5 54.3 -14.0 44 44 A K H X S+ 0 0 113 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.895 109.8 45.8 -63.4 -46.3 4.6 54.0 -14.3 45 45 A I H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.843 114.5 48.3 -68.8 -33.9 3.9 57.5 -15.5 46 46 A R H X S+ 0 0 65 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.931 113.1 47.8 -71.5 -41.2 6.8 57.4 -18.1 47 47 A Y H >< S+ 0 0 131 -4,-2.6 3,-1.2 -5,-0.2 4,-0.5 0.948 113.9 46.9 -60.5 -47.0 5.6 54.0 -19.4 48 48 A K H >X S+ 0 0 61 -4,-2.6 4,-1.3 1,-0.3 3,-1.2 0.891 105.5 62.1 -60.3 -34.9 2.0 55.3 -19.6 49 49 A S H 3< S+ 0 0 12 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.705 86.0 74.0 -66.1 -24.1 3.3 58.4 -21.3 50 50 A L T << S+ 0 0 73 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.862 114.9 21.8 -58.9 -36.2 4.7 56.3 -24.3 51 51 A S T <4 S+ 0 0 84 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.503 137.9 35.8-107.5 -12.9 1.1 55.8 -25.6 52 52 A D >< + 0 0 60 -4,-1.3 3,-1.7 -5,-0.2 4,-0.3 -0.610 67.0 170.8-140.4 73.1 -0.5 58.8 -23.8 53 53 A P G > S+ 0 0 76 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.787 71.3 68.0 -58.6 -27.8 2.2 61.6 -23.8 54 54 A K G > S+ 0 0 142 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.614 79.2 79.5 -79.5 -8.6 -0.1 64.3 -22.5 55 55 A Q G X S+ 0 0 29 -3,-1.7 3,-0.6 1,-0.2 -1,-0.3 0.782 89.9 57.3 -57.6 -29.6 -0.3 62.5 -19.2 56 56 A L G X S+ 0 0 43 -3,-2.0 3,-2.0 -4,-0.3 -1,-0.2 0.718 83.7 82.6 -74.6 -22.7 3.1 64.2 -18.6 57 57 A E G < S+ 0 0 140 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.686 77.4 66.5 -61.8 -24.1 1.8 67.8 -19.1 58 58 A T G < S+ 0 0 63 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.710 130.5 0.4 -69.2 -20.4 0.4 68.1 -15.5 59 59 A E < - 0 0 35 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.1 -0.450 68.9-175.7-170.0 88.8 4.1 68.0 -14.4 60 60 A P + 0 0 87 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.751 62.4 86.2 -70.0 -24.8 6.7 67.6 -17.1 61 61 A D - 0 0 109 -4,-0.1 2,-0.7 -5,-0.0 0, 0.0 -0.641 67.0-151.1 -82.8 132.0 9.6 67.3 -14.8 62 62 A L + 0 0 14 -2,-0.4 2,-0.3 17,-0.1 19,-0.1 -0.880 39.2 136.7-105.8 106.7 10.4 63.7 -13.5 63 63 A F - 0 0 5 -2,-0.7 17,-1.6 140,-0.1 2,-0.4 -0.946 50.4-139.0-148.2 160.4 12.0 63.9 -10.1 64 64 A I E -Bc 79 205A 0 140,-2.3 142,-3.3 -2,-0.3 2,-0.4 -0.995 30.9-171.6-118.8 133.8 12.2 62.6 -6.6 65 65 A R E -Bc 78 206A 68 13,-2.9 13,-2.9 -2,-0.4 2,-0.5 -0.985 11.9-159.7-135.9 126.2 12.6 65.4 -4.0 66 66 A I E -Bc 77 207A 2 140,-3.3 142,-2.8 -2,-0.4 11,-0.2 -0.923 10.4-176.1-111.3 129.0 13.4 65.1 -0.3 67 67 A T E -B 76 0A 30 9,-2.6 9,-2.2 -2,-0.5 2,-0.2 -0.930 12.9-153.2-129.8 103.1 12.5 68.1 2.0 68 68 A P E -B 75 0A 17 0, 0.0 7,-0.2 0, 0.0 117,-0.1 -0.569 5.1-167.1 -68.2 138.6 13.4 68.0 5.7 69 69 A K E > > +B 74 0A 53 5,-3.6 5,-1.9 -2,-0.2 3,-1.1 -0.647 10.1 176.4-125.4 73.2 11.1 70.3 7.8 70 70 A P G > 5S+ 0 0 83 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.792 73.9 60.6 -53.5 -39.9 13.0 70.5 11.1 71 71 A E G 3 5S+ 0 0 95 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.910 115.7 34.2 -50.9 -45.1 10.5 72.9 12.8 72 72 A Q G < 5S- 0 0 115 -3,-1.1 -1,-0.3 2,-0.1 3,-0.1 0.363 108.8-120.0 -92.0 -2.0 7.7 70.3 12.4 73 73 A K T < 5 + 0 0 72 -3,-1.2 104,-2.4 -4,-0.5 2,-0.3 0.892 69.6 140.9 57.8 43.4 9.9 67.2 12.9 74 74 A V E < -BD 69 176A 2 -5,-1.9 -5,-3.6 102,-0.2 2,-0.4 -0.904 42.8-165.0-120.6 143.8 8.8 66.2 9.4 75 75 A L E -BD 68 175A 1 100,-2.2 100,-3.1 -2,-0.3 2,-0.4 -0.997 14.7-164.5-124.4 123.8 10.5 64.6 6.4 76 76 A E E -BD 67 174A 6 -9,-2.2 -9,-2.6 -2,-0.4 2,-0.5 -0.879 7.9-168.6-107.5 139.6 8.7 64.9 3.0 77 77 A I E -BD 66 173A 4 96,-2.3 96,-2.8 -2,-0.4 2,-0.4 -0.972 13.9-172.0-129.1 117.9 9.6 62.8 -0.1 78 78 A R E -BD 65 172A 24 -13,-2.9 -13,-2.9 -2,-0.5 2,-0.3 -0.839 8.0-177.9-109.7 139.9 7.9 63.9 -3.2 79 79 A D E -BD 64 171A 11 92,-2.6 92,-1.7 -2,-0.4 -15,-0.2 -0.967 28.9-140.7-128.7 159.3 7.8 62.3 -6.6 80 80 A S + 0 0 0 -17,-1.6 90,-0.2 -2,-0.3 -16,-0.1 -0.165 62.6 129.7-104.8 37.4 6.2 63.4 -9.8 81 81 A G S S- 0 0 0 90,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.320 78.7 -63.0 -71.1-159.7 5.0 59.9 -10.6 82 82 A I - 0 0 48 -41,-1.2 59,-0.6 1,-0.1 88,-0.2 0.778 69.1-151.5 -70.9 -26.7 1.7 58.5 -11.6 83 83 A G - 0 0 4 86,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.013 12.3 -97.6 77.6 171.2 -0.1 59.5 -8.4 84 84 A M - 0 0 29 86,-0.4 56,-0.4 62,-0.1 62,-0.3 -0.995 22.0-137.2-134.7 129.3 -3.2 57.8 -6.8 85 85 A T > - 0 0 23 -2,-0.4 4,-2.7 54,-0.2 5,-0.2 -0.238 43.1 -92.7 -67.6 171.8 -6.9 58.7 -7.1 86 86 A K H > S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.945 130.0 48.2 -52.7 -49.2 -9.0 58.5 -3.9 87 87 A A H > S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.872 110.8 51.0 -62.2 -38.6 -10.0 55.0 -4.7 88 88 A E H > S+ 0 0 83 2,-0.2 4,-3.1 1,-0.2 5,-0.4 0.883 108.5 51.3 -67.9 -39.6 -6.4 54.0 -5.4 89 89 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.943 112.6 46.2 -58.8 -44.8 -5.2 55.4 -2.0 90 90 A I H <>S+ 0 0 22 -4,-2.1 5,-2.0 -5,-0.2 6,-0.3 0.936 120.7 38.8 -64.8 -43.5 -8.0 53.5 -0.2 91 91 A N H ><>S+ 0 0 74 -4,-2.4 5,-1.4 3,-0.2 3,-0.8 0.942 121.0 40.9 -75.9 -51.9 -7.1 50.3 -2.0 92 92 A N H 3<5S+ 0 0 101 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.801 117.3 46.2 -63.8 -37.6 -3.3 50.5 -2.2 93 93 A L T 3<5S- 0 0 13 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.1 -0.136 132.8 -31.2-112.3 37.8 -2.7 51.8 1.3 94 94 A G T < 5S+ 0 0 0 -3,-0.8 -85,-3.0 2,-0.2 -3,-0.2 0.293 111.1 70.8 154.7 -21.8 -4.8 49.6 3.4 95 95 A T T - 0 0 50 2,-0.1 3,-1.3 3,-0.1 4,-0.4 0.862 16.9-128.6 36.6 113.8 -1.3 42.5 -0.7 99 99 A S T 3 S+ 0 0 114 1,-0.2 4,-0.4 2,-0.1 3,-0.2 0.874 102.5 48.6 -50.6 -47.1 -0.2 39.1 -1.8 100 100 A G T 3> S+ 0 0 16 20,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.506 85.1 93.6 -77.6 -7.2 3.1 39.3 0.0 101 101 A T H X> S+ 0 0 2 -3,-1.3 4,-1.8 -4,-0.3 3,-1.5 0.966 87.3 37.6 -53.2 -70.6 2.0 40.5 3.5 102 102 A K H 3> S+ 0 0 89 -4,-0.4 4,-2.4 1,-0.3 5,-0.3 0.877 115.7 56.0 -60.0 -32.7 1.5 37.5 5.6 103 103 A A H 3> S+ 0 0 47 -4,-0.4 4,-1.5 1,-0.2 -1,-0.3 0.758 105.3 52.2 -65.8 -31.6 4.5 35.8 4.1 104 104 A F H <>S+ 0 0 29 -4,-1.5 3,-2.0 -5,-0.3 5,-0.9 0.997 107.9 53.0 -63.4 -69.6 9.4 35.4 7.3 108 108 A L H ><5S+ 0 0 21 -4,-3.5 3,-2.4 1,-0.3 2,-0.3 0.825 101.0 64.8 -27.1 -52.4 10.6 38.3 9.4 109 109 A S T 3<5S+ 0 0 103 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.1 0.102 100.1 51.2 -74.1 26.6 9.8 36.2 12.5 110 110 A A T < 5S- 0 0 94 -3,-2.0 -1,-0.3 -2,-0.3 -2,-0.2 0.147 133.4 -80.7-140.2 13.8 12.5 33.7 11.4 111 111 A G T < 5 + 0 0 66 -3,-2.4 -3,-0.2 -4,-0.3 -2,-0.2 0.516 68.4 162.0 103.4 8.7 15.3 36.2 11.0 112 112 A A < - 0 0 25 -5,-0.9 -1,-0.2 -8,-0.1 2,-0.1 -0.314 46.2-115.0 -51.7 138.0 14.7 37.8 7.6 113 113 A D > - 0 0 85 1,-0.1 3,-1.4 2,-0.0 4,-0.1 -0.432 24.8-123.9 -64.2 153.7 16.6 41.2 7.3 114 114 A V G > S+ 0 0 16 1,-0.3 3,-2.8 -89,-0.3 4,-0.3 0.748 105.8 81.0 -85.7 -12.0 13.9 43.8 6.9 115 115 A S G > S+ 0 0 30 1,-0.3 3,-0.6 2,-0.2 4,-0.3 0.695 81.0 70.5 -52.5 -21.9 15.5 44.9 3.7 116 116 A M G X> S+ 0 0 55 -3,-1.4 3,-1.5 1,-0.2 4,-0.8 0.686 71.4 90.7 -71.0 -19.4 13.5 42.0 2.4 117 117 A I G X4>S+ 0 0 0 -3,-2.8 5,-1.5 1,-0.3 3,-1.1 0.828 82.3 54.4 -49.2 -45.7 10.3 43.9 2.9 118 118 A G G X45S+ 0 0 28 -3,-0.6 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