==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 15-FEB-08 3C9D . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING-ASSOCIATED PROTEIN 75; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.E.BERNDSEN,T.TSUBOTA,S.E.LINDNER,S.LEE,J.M.HOLTON,P.D.KAUF . 413 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 11.6 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 . 2 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 . 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 . 10 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 39.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 5 0 0 0 2 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 2 0 0 4 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 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 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 8 A E > 0 0 154 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -45.0 -42.1 18.6 3.8 2 9 A N H > + 0 0 86 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.836 360.0 52.1 -74.8 -35.7 -43.5 15.2 4.7 3 10 A E H > S+ 0 0 98 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.911 113.5 44.1 -62.9 -42.9 -44.0 14.6 1.0 4 11 A H H > S+ 0 0 57 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.905 112.5 51.0 -68.5 -43.3 -40.3 15.6 0.4 5 12 A A H X S+ 0 0 53 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.920 110.0 50.7 -60.4 -44.4 -39.0 13.5 3.4 6 13 A K H X S+ 0 0 130 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.903 112.3 47.4 -55.9 -45.0 -40.9 10.5 2.0 7 14 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.899 110.3 51.8 -64.6 -41.6 -39.3 11.2 -1.4 8 15 A F H X S+ 0 0 85 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.858 110.6 48.1 -65.5 -38.3 -35.8 11.6 0.2 9 16 A L H X S+ 0 0 107 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.910 111.2 50.3 -67.4 -46.1 -36.1 8.3 2.0 10 17 A G H X S+ 0 0 4 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.895 112.1 48.8 -55.4 -42.5 -37.3 6.6 -1.2 11 18 A L H X S+ 0 0 5 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.851 105.9 56.1 -68.7 -36.6 -34.3 8.1 -3.0 12 19 A A H X S+ 0 0 52 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.911 110.3 46.0 -60.0 -42.5 -31.8 6.9 -0.3 13 20 A K H X S+ 0 0 132 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.881 109.2 54.2 -69.7 -39.8 -33.0 3.3 -0.7 14 21 A C H X S+ 0 0 2 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.889 106.5 53.5 -58.6 -38.8 -32.8 3.6 -4.5 15 22 A E H X S+ 0 0 54 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.850 106.3 51.2 -67.5 -36.3 -29.2 4.7 -4.2 16 23 A E H X S+ 0 0 130 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.907 108.8 52.1 -64.6 -41.6 -28.4 1.6 -2.1 17 24 A E H X S+ 0 0 85 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.873 107.3 52.5 -61.2 -39.4 -30.0 -0.6 -4.8 18 25 A V H X S+ 0 0 23 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.921 109.3 49.1 -60.6 -46.1 -27.8 1.1 -7.4 19 26 A D H X S+ 0 0 90 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.914 110.3 50.8 -58.8 -47.1 -24.6 0.4 -5.3 20 27 A A H X S+ 0 0 63 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.918 112.3 47.9 -56.5 -45.4 -25.7 -3.2 -4.9 21 28 A I H X S+ 0 0 11 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.915 107.7 54.1 -61.3 -46.0 -26.2 -3.4 -8.7 22 29 A E H X S+ 0 0 65 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.883 109.9 48.4 -60.0 -39.5 -22.8 -1.8 -9.5 23 30 A R H X S+ 0 0 81 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.949 112.0 47.8 -63.1 -50.9 -21.1 -4.4 -7.4 24 31 A E H X S+ 0 0 83 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.902 114.4 47.1 -57.8 -43.9 -22.9 -7.4 -9.0 25 32 A V H X S+ 0 0 6 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.924 112.7 48.5 -65.3 -45.3 -22.2 -6.0 -12.5 26 33 A E H X S+ 0 0 50 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.914 109.1 53.0 -63.5 -42.4 -18.5 -5.4 -11.7 27 34 A L H X S+ 0 0 31 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.909 111.0 47.5 -55.9 -45.5 -18.1 -8.9 -10.2 28 35 A Y H X S+ 0 0 77 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.903 111.7 49.9 -61.5 -46.2 -19.5 -10.4 -13.4 29 36 A R H X S+ 0 0 56 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.921 109.7 51.5 -58.1 -47.1 -17.2 -8.2 -15.6 30 37 A L H X S+ 0 0 3 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.897 110.7 47.8 -58.2 -45.9 -14.2 -9.3 -13.6 31 38 A N H < S+ 0 0 94 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.911 114.1 46.1 -62.0 -46.1 -15.0 -13.0 -13.9 32 39 A K H < S+ 0 0 80 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.828 113.2 50.6 -65.5 -33.5 -15.6 -12.7 -17.7 33 40 A M H X S+ 0 0 10 -4,-2.2 4,-2.9 -5,-0.2 3,-0.3 0.762 89.1 81.7 -78.3 -26.6 -12.4 -10.7 -18.2 34 41 A K H X S+ 0 0 74 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.892 96.0 40.5 -48.8 -55.6 -10.1 -13.1 -16.3 35 42 A P H > S+ 0 0 74 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.805 115.4 53.7 -66.5 -27.5 -9.5 -15.6 -19.2 36 43 A V H > S+ 0 0 9 -4,-0.5 4,-2.8 -3,-0.3 -2,-0.2 0.898 108.5 48.2 -71.6 -42.1 -9.3 -12.7 -21.7 37 44 A Y H X S+ 0 0 13 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.874 109.3 54.4 -62.1 -39.7 -6.6 -10.9 -19.6 38 45 A E H X S+ 0 0 108 -4,-2.0 4,-1.2 -5,-0.3 -2,-0.2 0.904 112.8 42.0 -61.0 -42.7 -4.7 -14.2 -19.4 39 46 A K H X S+ 0 0 112 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.936 115.6 49.9 -69.4 -48.0 -4.7 -14.6 -23.2 40 47 A R H X S+ 0 0 13 -4,-2.8 4,-2.1 1,-0.2 3,-0.4 0.901 108.4 51.6 -54.5 -49.2 -3.9 -10.9 -23.8 41 48 A D H X S+ 0 0 6 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.814 103.8 58.9 -64.6 -31.5 -0.9 -10.8 -21.3 42 49 A A H < S+ 0 0 53 -4,-1.2 4,-0.3 2,-0.2 -1,-0.2 0.856 109.4 43.9 -63.1 -38.2 0.6 -13.9 -23.1 43 50 A Y H >< S+ 0 0 62 -4,-1.3 3,-1.0 -3,-0.4 4,-0.4 0.865 111.6 54.2 -70.9 -39.2 0.7 -11.9 -26.3 44 51 A I H >< S+ 0 0 3 -4,-2.1 3,-1.8 1,-0.2 6,-0.3 0.872 98.8 62.5 -61.3 -38.6 2.0 -8.8 -24.4 45 52 A D T 3< S+ 0 0 82 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.706 99.9 55.6 -61.1 -19.4 4.9 -11.0 -23.0 46 53 A E T < S+ 0 0 149 -3,-1.0 2,-0.4 -4,-0.3 -1,-0.3 0.591 88.4 93.4 -87.6 -12.9 6.1 -11.4 -26.6 47 54 A I S X S- 0 0 16 -3,-1.8 3,-0.8 -4,-0.4 4,-0.2 -0.714 74.0-136.3 -90.8 124.6 6.3 -7.6 -27.3 48 55 A A T 3 S+ 0 0 101 -2,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.895 87.9 3.4 -45.3 -71.8 9.7 -6.1 -26.7 49 56 A E T 3> S+ 0 0 107 1,-0.2 4,-3.1 2,-0.1 5,-0.2 -0.165 83.6 138.9-117.5 35.6 9.3 -2.8 -24.8 50 57 A F H <> S+ 0 0 4 -3,-0.8 4,-2.9 -6,-0.3 -1,-0.2 0.907 75.0 37.7 -44.6 -62.1 5.5 -2.9 -24.3 51 58 A W H > S+ 0 0 4 -4,-0.2 4,-3.0 2,-0.2 5,-0.3 0.877 114.3 54.8 -69.1 -37.7 5.3 -1.7 -20.7 52 59 A K H > S+ 0 0 59 24,-0.4 4,-1.6 22,-0.2 -1,-0.2 0.961 113.5 44.0 -54.0 -50.8 8.2 0.9 -21.1 53 60 A I H X S+ 0 0 46 -4,-3.1 4,-0.7 1,-0.2 -2,-0.2 0.934 114.8 48.8 -58.1 -50.2 6.2 2.3 -24.1 54 61 A V H >X S+ 0 0 0 -4,-2.9 4,-1.5 -5,-0.2 3,-0.7 0.903 111.1 48.6 -60.0 -43.5 2.9 2.2 -22.2 55 62 A L H 3< S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.788 110.6 50.1 -74.4 -27.0 4.2 3.9 -19.0 56 63 A S H 3< S+ 0 0 74 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.574 110.5 54.0 -79.1 -11.6 5.8 6.7 -21.0 57 64 A Q H << S+ 0 0 62 -3,-0.7 2,-0.2 -4,-0.7 -2,-0.2 0.775 81.2 96.7 -94.3 -31.9 2.5 7.2 -22.8 58 65 A H X - 0 0 5 -4,-1.5 4,-0.7 1,-0.1 142,-0.0 -0.447 66.1-148.6 -64.7 127.0 0.2 7.6 -19.8 59 66 A V T 4 S+ 0 0 127 -2,-0.2 4,-0.3 1,-0.2 3,-0.2 0.912 90.1 36.6 -65.0 -44.4 -0.3 11.3 -19.3 60 67 A S T >> S+ 0 0 40 1,-0.2 3,-1.6 2,-0.1 4,-0.5 0.820 98.6 75.5 -83.3 -35.4 -0.8 11.3 -15.5 61 68 A F H >> S+ 0 0 0 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.848 89.4 59.0 -48.8 -46.7 1.7 8.5 -14.4 62 69 A A H >< S+ 0 0 41 -4,-0.7 3,-0.8 1,-0.3 -1,-0.3 0.789 96.7 62.8 -55.4 -32.5 4.8 10.7 -14.9 63 70 A N H <4 S+ 0 0 131 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.721 97.7 57.2 -66.8 -22.5 3.5 13.3 -12.4 64 71 A Y H << S+ 0 0 52 -3,-1.7 2,-0.2 -4,-0.5 -1,-0.2 0.682 106.1 49.1 -82.4 -20.6 3.6 10.7 -9.5 65 72 A I S << S- 0 0 16 -3,-0.8 101,-0.2 -4,-0.5 2,-0.1 -0.752 86.2 -92.4-127.2 164.3 7.2 9.8 -9.8 66 73 A R > - 0 0 89 99,-0.3 3,-0.7 -2,-0.2 4,-0.5 -0.373 32.1-121.7 -73.8 152.8 10.7 11.3 -10.0 67 74 A A G > S+ 0 0 89 1,-0.2 3,-1.2 2,-0.2 4,-0.2 0.880 113.7 57.3 -60.0 -40.3 12.4 12.0 -13.3 68 75 A S G > S+ 0 0 45 1,-0.2 3,-1.0 2,-0.1 4,-0.4 0.760 93.0 70.7 -61.9 -27.6 15.3 9.7 -12.3 69 76 A D G X> S+ 0 0 0 -3,-0.7 4,-2.3 1,-0.2 3,-1.8 0.777 78.6 79.2 -59.1 -29.3 12.9 6.8 -11.8 70 77 A F H <> S+ 0 0 47 -3,-1.2 4,-1.7 -4,-0.5 -1,-0.2 0.736 84.2 58.0 -62.6 -27.1 12.2 6.5 -15.5 71 78 A K H <4 S+ 0 0 98 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.785 113.8 41.5 -68.1 -25.4 15.4 4.6 -16.3 72 79 A Y H X4 S+ 0 0 0 -3,-1.8 3,-1.5 -4,-0.4 -2,-0.2 0.835 110.8 53.6 -90.2 -38.6 14.2 2.0 -13.8 73 80 A I H >< S+ 0 0 3 -4,-2.3 3,-1.7 1,-0.3 -2,-0.2 0.830 99.3 66.2 -59.1 -34.8 10.5 2.0 -14.9 74 81 A D T 3< S+ 0 0 50 -4,-1.7 -1,-0.3 1,-0.3 -22,-0.2 0.604 92.0 64.2 -61.3 -12.6 12.0 1.3 -18.4 75 82 A T T < S+ 0 0 3 -3,-1.5 28,-2.7 -24,-0.1 2,-0.3 0.526 71.5 115.6 -92.2 -6.7 13.0 -2.1 -17.0 76 83 A I E < +A 102 0A 10 -3,-1.7 -24,-0.4 26,-0.2 26,-0.2 -0.498 31.2 168.9 -66.1 120.7 9.5 -3.3 -16.4 77 84 A D E + 0 0 63 24,-2.6 2,-0.3 -2,-0.3 -1,-0.2 0.549 65.1 28.1-106.7 -17.7 8.8 -6.4 -18.6 78 85 A K E -A 101 0A 60 23,-1.0 23,-2.0 -28,-0.1 2,-0.4 -0.984 51.3-177.7-149.5 134.9 5.6 -7.5 -17.0 79 86 A I E -A 100 0A 1 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.997 13.0-178.9-126.6 129.2 2.7 -6.0 -15.1 80 87 A K E -A 99 0A 44 19,-2.1 19,-2.9 -2,-0.4 2,-0.5 -0.979 7.6-167.7-131.8 117.4 -0.0 -8.3 -13.8 81 88 A V E -A 98 0A 3 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.898 5.2-171.3-100.2 133.0 -3.1 -7.2 -11.9 82 89 A E E -A 97 0A 80 15,-3.0 15,-2.6 -2,-0.5 2,-0.5 -0.995 18.7-135.1-124.0 128.1 -5.2 -9.8 -10.1 83 90 A W E > -A 96 0A 21 -2,-0.4 3,-1.5 13,-0.2 4,-0.3 -0.702 6.4-152.0 -86.2 123.0 -8.6 -8.9 -8.6 84 91 A L G >> S+ 0 0 26 11,-1.6 4,-2.1 -2,-0.5 3,-2.0 0.769 88.3 72.3 -67.8 -29.2 -9.1 -10.3 -5.2 85 92 A A G 34 S+ 0 0 1 10,-0.6 -1,-0.3 7,-0.4 8,-0.1 0.683 89.9 63.5 -62.6 -16.9 -12.9 -10.5 -5.4 86 93 A L G <4 S+ 0 0 28 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.714 106.7 43.2 -74.8 -23.7 -12.4 -13.4 -7.8 87 94 A E T <4 S+ 0 0 160 -3,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.867 134.5 5.6 -84.1 -43.5 -10.8 -15.3 -5.0 88 95 A S >< - 0 0 32 -4,-2.1 3,-1.5 1,-0.1 -1,-0.3 -0.992 53.8-144.7-146.7 136.6 -13.4 -14.3 -2.5 89 96 A E T 3 S+ 0 0 122 -2,-0.3 -4,-0.1 1,-0.3 4,-0.1 0.553 97.3 77.0 -72.9 -8.2 -16.7 -12.4 -2.6 90 97 A M T 3 S+ 0 0 168 -6,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.657 81.7 88.1 -72.6 -18.4 -15.8 -11.0 0.8 91 98 A Y S < S- 0 0 72 -3,-1.5 2,-0.2 -7,-0.2 28,-0.0 -0.493 89.3-108.4 -78.0 151.1 -13.4 -8.7 -1.0 92 99 A D > - 0 0 42 -2,-0.2 3,-1.8 28,-0.1 -7,-0.4 -0.520 29.7-118.9 -68.9 146.7 -14.3 -5.2 -2.4 93 100 A T T 3 S+ 0 0 18 1,-0.3 -1,-0.1 -2,-0.2 -8,-0.1 0.642 114.6 59.2 -66.3 -13.8 -14.4 -5.3 -6.2 94 101 A R T 3 S+ 0 0 84 -11,-0.1 -1,-0.3 -10,-0.0 2,-0.2 0.525 81.1 109.8 -87.9 -8.4 -11.7 -2.6 -6.1 95 102 A D < + 0 0 6 -3,-1.8 -11,-1.6 25,-0.1 -10,-0.6 -0.505 44.3 154.0 -74.0 136.3 -9.2 -4.9 -4.2 96 103 A F E -AB 83 118A 0 22,-2.2 22,-3.5 -13,-0.3 2,-0.4 -0.995 40.2-134.3-156.9 154.8 -6.2 -6.2 -6.2 97 104 A S E -AB 82 117A 15 -15,-2.6 -15,-3.0 -2,-0.3 2,-0.4 -0.921 22.4-158.5-107.2 144.2 -2.7 -7.5 -6.2 98 105 A I E -AB 81 116A 0 18,-3.0 18,-2.6 -2,-0.4 2,-0.5 -0.993 1.6-160.7-124.8 129.3 -0.2 -6.1 -8.7 99 106 A T E -AB 80 115A 22 -19,-2.9 -19,-2.1 -2,-0.4 2,-0.4 -0.941 6.1-170.0-112.2 124.7 3.0 -7.9 -9.8 100 107 A F E -AB 79 114A 4 14,-3.0 14,-2.5 -2,-0.5 2,-0.5 -0.908 7.1-160.7-106.3 141.5 5.9 -6.1 -11.4 101 108 A H E -AB 78 113A 48 -23,-2.0 -24,-2.6 -2,-0.4 -23,-1.0 -0.991 8.0-164.9-117.5 124.0 8.9 -7.8 -13.0 102 109 A F E -AB 76 112A 4 10,-3.0 10,-1.4 -2,-0.5 -26,-0.2 -0.893 16.2-155.6-102.5 132.8 12.0 -5.6 -13.5 103 110 A H - 0 0 98 -28,-2.7 8,-0.2 -2,-0.4 -1,-0.1 0.710 42.3-149.5 -75.8 -19.8 14.7 -6.8 -15.8 104 111 A G - 0 0 5 6,-0.2 2,-0.4 -32,-0.2 6,-0.2 -0.025 10.9 -88.3 77.1 174.7 17.1 -4.6 -13.8 105 112 A I B >> -D 109 0B 58 4,-1.7 4,-3.1 -3,-0.1 3,-2.3 -0.997 44.0-106.5-126.5 126.8 20.3 -2.8 -14.9 106 113 A E T 34 S+ 0 0 185 -2,-0.4 4,-0.1 1,-0.3 -2,-0.0 -0.257 101.9 3.6 -56.2 125.6 23.6 -4.5 -14.7 107 114 A G T 34 S+ 0 0 57 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.532 137.0 46.3 78.1 8.1 25.7 -3.2 -11.8 108 115 A D T <4 S+ 0 0 36 -3,-2.3 30,-2.7 1,-0.2 2,-0.4 0.539 105.9 35.6-143.2 -39.6 23.0 -0.9 -10.5 109 116 A F B < S-D 105 0B 9 -4,-3.1 -4,-1.7 28,-0.2 -1,-0.2 -0.969 71.8-123.0-140.9 122.3 19.5 -2.5 -10.3 110 117 A K - 0 0 103 -2,-0.4 2,-0.5 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